REMARK ID 488591 DOMAINID 483570 MODEL 1 2023-02-18_00000082_2_19
MODEL     1
ATOM      1  N   MET A   1       1.135   1.827   0.277  1.00 10.30           N  
ATOM      2  CA  MET A   1       2.412   1.439  -0.313  1.00 10.30           C  
ATOM      3  C   MET A   1       3.429   2.570  -0.257  1.00 10.30           C  
ATOM      4  O   MET A   1       3.401   3.493  -1.075  1.00 10.30           O  
ATOM      5  CB  MET A   1       2.225   1.004  -1.763  1.00 10.30           C  
ATOM      6  CG  MET A   1       1.398  -0.252  -1.965  1.00 10.30           C  
ATOM      7  SD  MET A   1       1.194  -0.651  -3.714  1.00 10.30           S  
ATOM      8  CE  MET A   1       2.866  -1.133  -4.141  1.00 10.30           C  
ATOM      9 1H   MET A   1       0.792   1.077   0.861  1.00 10.30           H  
ATOM     10 2H   MET A   1       1.259   2.658   0.836  1.00 10.30           H  
ATOM     11 3H   MET A   1       0.467   2.013  -0.457  1.00 10.30           H  
ATOM     12  HA  MET A   1       2.814   0.602   0.258  1.00 10.30           H  
ATOM     13 1HB  MET A   1       1.745   1.807  -2.321  1.00 10.30           H  
ATOM     14 2HB  MET A   1       3.204   0.834  -2.217  1.00 10.30           H  
ATOM     15 1HG  MET A   1       1.884  -1.093  -1.472  1.00 10.30           H  
ATOM     16 2HG  MET A   1       0.411  -0.117  -1.523  1.00 10.30           H  
ATOM     17 1HE  MET A   1       2.908  -1.412  -5.193  1.00 10.30           H  
ATOM     18 2HE  MET A   1       3.540  -0.298  -3.959  1.00 10.30           H  
ATOM     19 3HE  MET A   1       3.169  -1.982  -3.528  1.00 10.30           H  
ATOM     20  N   ALA A   2       4.383   2.474   0.667  1.00 10.23           N  
ATOM     21  CA  ALA A   2       5.427   3.500   0.816  1.00 10.23           C  
ATOM     22  C   ALA A   2       6.229   3.655  -0.479  1.00 10.23           C  
ATOM     23  O   ALA A   2       6.665   4.750  -0.833  1.00 10.23           O  
ATOM     24  CB  ALA A   2       6.353   3.145   1.968  1.00 10.23           C  
ATOM     25  H   ALA A   2       4.388   1.689   1.304  1.00 10.23           H  
ATOM     26  HA  ALA A   2       4.942   4.453   1.030  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       7.102   3.920   2.085  1.00 10.23           H  
ATOM     28 2HB  ALA A   2       5.777   3.062   2.888  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       6.846   2.197   1.764  1.00 10.23           H  
ATOM     30  N   SER A   3       6.367   2.552  -1.210  1.00 10.07           N  
ATOM     31  CA  SER A   3       7.095   2.490  -2.471  1.00 10.07           C  
ATOM     32  C   SER A   3       6.467   3.342  -3.585  1.00 10.07           C  
ATOM     33  O   SER A   3       7.099   3.566  -4.617  1.00 10.07           O  
ATOM     34  CB  SER A   3       7.189   1.053  -2.931  1.00 10.07           C  
ATOM     35  OG  SER A   3       5.926   0.552  -3.256  1.00 10.07           O  
ATOM     36  H   SER A   3       5.962   1.700  -0.856  1.00 10.07           H  
ATOM     37  HA  SER A   3       8.105   2.858  -2.293  1.00 10.07           H  
ATOM     38 1HB  SER A   3       7.841   0.993  -3.802  1.00 10.07           H  
ATOM     39 2HB  SER A   3       7.634   0.446  -2.145  1.00 10.07           H  
ATOM     40  HG  SER A   3       5.574   1.152  -3.922  1.00 10.07           H  
ATOM     41  N   SER A   4       5.211   3.768  -3.407  1.00  9.88           N  
ATOM     42  CA  SER A   4       4.527   4.604  -4.389  1.00  9.88           C  
ATOM     43  C   SER A   4       4.586   6.088  -4.004  1.00  9.88           C  
ATOM     44  O   SER A   4       3.994   6.935  -4.678  1.00  9.88           O  
ATOM     45  CB  SER A   4       3.075   4.187  -4.534  1.00  9.88           C  
ATOM     46  OG  SER A   4       2.348   4.448  -3.360  1.00  9.88           O  
ATOM     47  H   SER A   4       4.716   3.555  -2.543  1.00  9.88           H  
ATOM     48  HA  SER A   4       5.024   4.485  -5.352  1.00  9.88           H  
ATOM     49 1HB  SER A   4       2.622   4.713  -5.372  1.00  9.88           H  
ATOM     50 2HB  SER A   4       3.033   3.121  -4.752  1.00  9.88           H  
ATOM     51  HG  SER A   4       2.931   4.198  -2.612  1.00  9.88           H  
ATOM     52  N   ALA A   5       5.273   6.411  -2.906  1.00  9.78           N  
ATOM     53  CA  ALA A   5       5.315   7.781  -2.419  1.00  9.78           C  
ATOM     54  C   ALA A   5       5.871   8.745  -3.478  1.00  9.78           C  
ATOM     55  O   ALA A   5       6.837   8.425  -4.164  1.00  9.78           O  
ATOM     56  CB  ALA A   5       6.186   7.849  -1.165  1.00  9.78           C  
ATOM     57  H   ALA A   5       5.761   5.692  -2.369  1.00  9.78           H  
ATOM     58  HA  ALA A   5       4.294   8.057  -2.173  1.00  9.78           H  
ATOM     59 1HB  ALA A   5       6.205   8.854  -0.767  1.00  9.78           H  
ATOM     60 2HB  ALA A   5       5.783   7.171  -0.411  1.00  9.78           H  
ATOM     61 3HB  ALA A   5       7.196   7.542  -1.413  1.00  9.78           H  
ATOM     62  N   PRO A   6       5.366  10.000  -3.559  1.00  9.85           N  
ATOM     63  CA  PRO A   6       5.807  11.050  -4.481  1.00  9.85           C  
ATOM     64  C   PRO A   6       7.249  11.441  -4.193  1.00  9.85           C  
ATOM     65  O   PRO A   6       7.970  11.963  -5.045  1.00  9.85           O  
ATOM     66  CB  PRO A   6       4.834  12.196  -4.183  1.00  9.85           C  
ATOM     67  CG  PRO A   6       4.351  11.943  -2.770  1.00  9.85           C  
ATOM     68  CD  PRO A   6       4.291  10.437  -2.638  1.00  9.85           C  
ATOM     69  HA  PRO A   6       5.696  10.694  -5.516  1.00  9.85           H  
ATOM     70 1HB  PRO A   6       5.352  13.161  -4.283  1.00  9.85           H  
ATOM     71 2HB  PRO A   6       4.017  12.194  -4.920  1.00  9.85           H  
ATOM     72 1HG  PRO A   6       5.042  12.406  -2.048  1.00  9.85           H  
ATOM     73 2HG  PRO A   6       3.370  12.420  -2.617  1.00  9.85           H  
ATOM     74 1HD  PRO A   6       4.506  10.187  -1.596  1.00  9.85           H  
ATOM     75 2HD  PRO A   6       3.313  10.054  -2.975  1.00  9.85           H  
ATOM     76  N   LEU A   7       7.676  11.097  -2.990  1.00 10.15           N  
ATOM     77  CA  LEU A   7       8.991  11.343  -2.447  1.00 10.15           C  
ATOM     78  C   LEU A   7      10.056  10.634  -3.264  1.00 10.15           C  
ATOM     79  O   LEU A   7      11.220  11.026  -3.262  1.00 10.15           O  
ATOM     80  CB  LEU A   7       9.023  10.774  -1.032  1.00 10.15           C  
ATOM     81  CG  LEU A   7       8.088  11.443  -0.046  1.00 10.15           C  
ATOM     82  CD1 LEU A   7       8.120  10.675   1.257  1.00 10.15           C  
ATOM     83  CD2 LEU A   7       8.498  12.882   0.138  1.00 10.15           C  
ATOM     84  H   LEU A   7       7.018  10.655  -2.373  1.00 10.15           H  
ATOM     85  HA  LEU A   7       9.183  12.414  -2.445  1.00 10.15           H  
ATOM     86 1HB  LEU A   7       8.768   9.716  -1.077  1.00 10.15           H  
ATOM     87 2HB  LEU A   7      10.039  10.860  -0.645  1.00 10.15           H  
ATOM     88  HG  LEU A   7       7.068  11.410  -0.432  1.00 10.15           H  
ATOM     89 1HD1 LEU A   7       7.440  11.139   1.971  1.00 10.15           H  
ATOM     90 2HD1 LEU A   7       7.811   9.647   1.077  1.00 10.15           H  
ATOM     91 3HD1 LEU A   7       9.133  10.686   1.660  1.00 10.15           H  
ATOM     92 1HD2 LEU A   7       7.822  13.366   0.844  1.00 10.15           H  
ATOM     93 2HD2 LEU A   7       9.517  12.923   0.526  1.00 10.15           H  
ATOM     94 3HD2 LEU A   7       8.453  13.398  -0.821  1.00 10.15           H  
ATOM     95  N   LEU A   8       9.636   9.578  -3.954  1.00 10.65           N  
ATOM     96  CA  LEU A   8      10.495   8.712  -4.724  1.00 10.65           C  
ATOM     97  C   LEU A   8      10.631   9.129  -6.187  1.00 10.65           C  
ATOM     98  O   LEU A   8      11.287   8.447  -6.990  1.00 10.65           O  
ATOM     99  CB  LEU A   8       9.913   7.317  -4.615  1.00 10.65           C  
ATOM    100  CG  LEU A   8       9.835   6.831  -3.182  1.00 10.65           C  
ATOM    101  CD1 LEU A   8       9.143   5.526  -3.127  1.00 10.65           C  
ATOM    102  CD2 LEU A   8      11.200   6.747  -2.638  1.00 10.65           C  
ATOM    103  H   LEU A   8       8.645   9.338  -3.939  1.00 10.65           H  
ATOM    104  HA  LEU A   8      11.475   8.727  -4.270  1.00 10.65           H  
ATOM    105 1HB  LEU A   8       8.908   7.316  -5.035  1.00 10.65           H  
ATOM    106 2HB  LEU A   8      10.530   6.624  -5.180  1.00 10.65           H  
ATOM    107  HG  LEU A   8       9.256   7.533  -2.589  1.00 10.65           H  
ATOM    108 1HD1 LEU A   8       9.078   5.191  -2.092  1.00 10.65           H  
ATOM    109 2HD1 LEU A   8       8.140   5.660  -3.532  1.00 10.65           H  
ATOM    110 3HD1 LEU A   8       9.681   4.789  -3.717  1.00 10.65           H  
ATOM    111 1HD2 LEU A   8      11.157   6.405  -1.632  1.00 10.65           H  
ATOM    112 2HD2 LEU A   8      11.785   6.048  -3.233  1.00 10.65           H  
ATOM    113 3HD2 LEU A   8      11.660   7.729  -2.667  1.00 10.65           H  
ATOM    114  N   GLN A   9      10.043  10.259  -6.568  1.00 11.24           N  
ATOM    115  CA  GLN A   9      10.169  10.620  -7.966  1.00 11.24           C  
ATOM    116  C   GLN A   9      11.542  11.157  -8.293  1.00 11.24           C  
ATOM    117  O   GLN A   9      11.881  12.312  -8.054  1.00 11.24           O  
ATOM    118  CB  GLN A   9       9.103  11.627  -8.376  1.00 11.24           C  
ATOM    119  CG  GLN A   9       9.271  12.172  -9.809  1.00 11.24           C  
ATOM    120  CD  GLN A   9       9.171  11.135 -10.927  1.00 11.24           C  
ATOM    121  OE1 GLN A   9      10.201  10.604 -11.401  1.00 11.24           O  
ATOM    122  NE2 GLN A   9       7.943  10.842 -11.361  1.00 11.24           N  
ATOM    123  H   GLN A   9       9.495  10.834  -5.926  1.00 11.24           H  
ATOM    124  HA  GLN A   9      10.015   9.722  -8.561  1.00 11.24           H  
ATOM    125 1HB  GLN A   9       8.118  11.166  -8.295  1.00 11.24           H  
ATOM    126 2HB  GLN A   9       9.121  12.472  -7.686  1.00 11.24           H  
ATOM    127 1HG  GLN A   9       8.513  12.934  -9.982  1.00 11.24           H  
ATOM    128 2HG  GLN A   9      10.249  12.612  -9.863  1.00 11.24           H  
ATOM    129 1HE2 GLN A   9       7.813  10.171 -12.095  1.00 11.24           H  
ATOM    130 2HE2 GLN A   9       7.146  11.292 -10.954  1.00 11.24           H  
ATOM    131  N   ARG A  10      12.307  10.276  -8.915  1.00 11.72           N  
ATOM    132  CA  ARG A  10      13.687  10.506  -9.316  1.00 11.72           C  
ATOM    133  C   ARG A  10      13.864  11.613 -10.345  1.00 11.72           C  
ATOM    134  O   ARG A  10      14.876  12.315 -10.317  1.00 11.72           O  
ATOM    135  CB  ARG A  10      14.275   9.236  -9.914  1.00 11.72           C  
ATOM    136  CG  ARG A  10      14.541   8.096  -8.939  1.00 11.72           C  
ATOM    137  CD  ARG A  10      15.032   6.877  -9.637  1.00 11.72           C  
ATOM    138  NE  ARG A  10      15.287   5.781  -8.710  1.00 11.72           N  
ATOM    139  CZ  ARG A  10      15.636   4.530  -9.076  1.00 11.72           C  
ATOM    140  NH1 ARG A  10      15.773   4.229 -10.349  1.00 11.72           N  
ATOM    141  NH2 ARG A  10      15.841   3.604  -8.155  1.00 11.72           N  
ATOM    142  H   ARG A  10      11.907   9.350  -9.013  1.00 11.72           H  
ATOM    143  HA  ARG A  10      14.263  10.773  -8.434  1.00 11.72           H  
ATOM    144 1HB  ARG A  10      13.604   8.862 -10.686  1.00 11.72           H  
ATOM    145 2HB  ARG A  10      15.220   9.483 -10.402  1.00 11.72           H  
ATOM    146 1HG  ARG A  10      15.317   8.403  -8.243  1.00 11.72           H  
ATOM    147 2HG  ARG A  10      13.625   7.854  -8.391  1.00 11.72           H  
ATOM    148 1HD  ARG A  10      14.283   6.548 -10.356  1.00 11.72           H  
ATOM    149 2HD  ARG A  10      15.961   7.107 -10.159  1.00 11.72           H  
ATOM    150  HE  ARG A  10      15.188   5.974  -7.720  1.00 11.72           H  
ATOM    151 1HH1 ARG A  10      15.617   4.935 -11.054  1.00 11.72           H  
ATOM    152 2HH1 ARG A  10      16.033   3.292 -10.621  1.00 11.72           H  
ATOM    153 1HH2 ARG A  10      15.737   3.832  -7.176  1.00 11.72           H  
ATOM    154 2HH2 ARG A  10      16.102   2.668  -8.429  1.00 11.72           H  
ATOM    155  N   THR A  11      12.898  11.791 -11.256  1.00 11.96           N  
ATOM    156  CA  THR A  11      13.071  12.766 -12.340  1.00 11.96           C  
ATOM    157  C   THR A  11      14.387  12.338 -13.027  1.00 11.96           C  
ATOM    158  O   THR A  11      14.917  11.275 -12.705  1.00 11.96           O  
ATOM    159  CB  THR A  11      13.197  14.245 -11.827  1.00 11.96           C  
ATOM    160  OG1 THR A  11      14.485  14.456 -11.200  1.00 11.96           O  
ATOM    161  CG2 THR A  11      12.121  14.538 -10.803  1.00 11.96           C  
ATOM    162  H   THR A  11      12.038  11.236 -11.214  1.00 11.96           H  
ATOM    163  HA  THR A  11      12.240  12.679 -13.039  1.00 11.96           H  
ATOM    164  HB  THR A  11      13.041  14.948 -12.606  1.00 11.96           H  
ATOM    165  HG1 THR A  11      14.517  13.935 -10.386  1.00 11.96           H  
ATOM    166 1HG2 THR A  11      12.219  15.566 -10.459  1.00 11.96           H  
ATOM    167 2HG2 THR A  11      11.143  14.399 -11.256  1.00 11.96           H  
ATOM    168 3HG2 THR A  11      12.228  13.876  -9.959  1.00 11.96           H  
ATOM    169  N   PRO A  12      14.867  13.009 -14.079  1.00 11.87           N  
ATOM    170  CA  PRO A  12      16.164  12.758 -14.675  1.00 11.87           C  
ATOM    171  C   PRO A  12      17.368  12.939 -13.719  1.00 11.87           C  
ATOM    172  O   PRO A  12      18.466  12.489 -14.058  1.00 11.87           O  
ATOM    173  CB  PRO A  12      16.202  13.767 -15.828  1.00 11.87           C  
ATOM    174  CG  PRO A  12      14.748  14.023 -16.160  1.00 11.87           C  
ATOM    175  CD  PRO A  12      14.055  13.995 -14.830  1.00 11.87           C  
ATOM    176  HA  PRO A  12      16.162  11.733 -15.074  1.00 11.87           H  
ATOM    177 1HB  PRO A  12      16.735  14.677 -15.508  1.00 11.87           H  
ATOM    178 2HB  PRO A  12      16.766  13.347 -16.672  1.00 11.87           H  
ATOM    179 1HG  PRO A  12      14.642  14.989 -16.678  1.00 11.87           H  
ATOM    180 2HG  PRO A  12      14.376  13.251 -16.850  1.00 11.87           H  
ATOM    181 1HD  PRO A  12      14.164  14.995 -14.408  1.00 11.87           H  
ATOM    182 2HD  PRO A  12      13.012  13.680 -14.942  1.00 11.87           H  
ATOM    183  N   GLY A  13      17.222  13.651 -12.573  1.00 11.46           N  
ATOM    184  CA  GLY A  13      18.419  13.841 -11.735  1.00 11.46           C  
ATOM    185  C   GLY A  13      18.244  14.132 -10.227  1.00 11.46           C  
ATOM    186  O   GLY A  13      19.129  14.746  -9.625  1.00 11.46           O  
ATOM    187  H   GLY A  13      16.317  14.011 -12.257  1.00 11.46           H  
ATOM    188 1HA  GLY A  13      19.036  12.949 -11.830  1.00 11.46           H  
ATOM    189 2HA  GLY A  13      19.006  14.648 -12.171  1.00 11.46           H  
ATOM    190  N   LYS A  14      17.138  13.734  -9.606  1.00 10.86           N  
ATOM    191  CA  LYS A  14      16.937  13.997  -8.175  1.00 10.86           C  
ATOM    192  C   LYS A  14      17.488  12.880  -7.298  1.00 10.86           C  
ATOM    193  O   LYS A  14      17.232  11.702  -7.545  1.00 10.86           O  
ATOM    194  CB  LYS A  14      15.453  14.187  -7.847  1.00 10.86           C  
ATOM    195  CG  LYS A  14      15.155  14.539  -6.402  1.00 10.86           C  
ATOM    196  CD  LYS A  14      13.670  14.752  -6.191  1.00 10.86           C  
ATOM    197  CE  LYS A  14      13.343  14.975  -4.732  1.00 10.86           C  
ATOM    198  NZ  LYS A  14      11.886  15.155  -4.524  1.00 10.86           N  
ATOM    199  H   LYS A  14      16.419  13.218 -10.102  1.00 10.86           H  
ATOM    200  HA  LYS A  14      17.467  14.913  -7.916  1.00 10.86           H  
ATOM    201 1HB  LYS A  14      15.027  14.957  -8.488  1.00 10.86           H  
ATOM    202 2HB  LYS A  14      14.920  13.265  -8.042  1.00 10.86           H  
ATOM    203 1HG  LYS A  14      15.483  13.729  -5.759  1.00 10.86           H  
ATOM    204 2HG  LYS A  14      15.695  15.440  -6.123  1.00 10.86           H  
ATOM    205 1HD  LYS A  14      13.337  15.612  -6.771  1.00 10.86           H  
ATOM    206 2HD  LYS A  14      13.130  13.875  -6.538  1.00 10.86           H  
ATOM    207 1HE  LYS A  14      13.681  14.112  -4.156  1.00 10.86           H  
ATOM    208 2HE  LYS A  14      13.865  15.863  -4.377  1.00 10.86           H  
ATOM    209 1HZ  LYS A  14      11.696  15.296  -3.543  1.00 10.86           H  
ATOM    210 2HZ  LYS A  14      11.565  15.954  -5.048  1.00 10.86           H  
ATOM    211 3HZ  LYS A  14      11.402  14.324  -4.848  1.00 10.86           H  
ATOM    212  N   LYS A  15      18.246  13.242  -6.269  1.00 10.25           N  
ATOM    213  CA  LYS A  15      18.726  12.235  -5.332  1.00 10.25           C  
ATOM    214  C   LYS A  15      17.559  11.819  -4.443  1.00 10.25           C  
ATOM    215  O   LYS A  15      16.901  12.673  -3.844  1.00 10.25           O  
ATOM    216  CB  LYS A  15      19.881  12.773  -4.492  1.00 10.25           C  
ATOM    217  CG  LYS A  15      20.499  11.748  -3.545  1.00 10.25           C  
ATOM    218  CD  LYS A  15      21.694  12.331  -2.794  1.00 10.25           C  
ATOM    219  CE  LYS A  15      22.308  11.308  -1.849  1.00 10.25           C  
ATOM    220  NZ  LYS A  15      23.471  11.868  -1.107  1.00 10.25           N  
ATOM    221  H   LYS A  15      18.466  14.217  -6.125  1.00 10.25           H  
ATOM    222  HA  LYS A  15      19.063  11.360  -5.887  1.00 10.25           H  
ATOM    223 1HB  LYS A  15      20.670  13.141  -5.150  1.00 10.25           H  
ATOM    224 2HB  LYS A  15      19.534  13.613  -3.892  1.00 10.25           H  
ATOM    225 1HG  LYS A  15      19.747  11.423  -2.821  1.00 10.25           H  
ATOM    226 2HG  LYS A  15      20.823  10.879  -4.115  1.00 10.25           H  
ATOM    227 1HD  LYS A  15      22.452  12.654  -3.510  1.00 10.25           H  
ATOM    228 2HD  LYS A  15      21.372  13.197  -2.217  1.00 10.25           H  
ATOM    229 1HE  LYS A  15      21.553  10.986  -1.133  1.00 10.25           H  
ATOM    230 2HE  LYS A  15      22.640  10.444  -2.425  1.00 10.25           H  
ATOM    231 1HZ  LYS A  15      23.851  11.163  -0.492  1.00 10.25           H  
ATOM    232 2HZ  LYS A  15      24.181  12.160  -1.764  1.00 10.25           H  
ATOM    233 3HZ  LYS A  15      23.171  12.664  -0.562  1.00 10.25           H  
ATOM    234  N   ILE A  16      17.295  10.520  -4.367  1.00  9.75           N  
ATOM    235  CA  ILE A  16      16.159  10.025  -3.602  1.00  9.75           C  
ATOM    236  C   ILE A  16      16.484   9.332  -2.292  1.00  9.75           C  
ATOM    237  O   ILE A  16      17.297   8.410  -2.235  1.00  9.75           O  
ATOM    238  CB  ILE A  16      15.323   9.058  -4.465  1.00  9.75           C  
ATOM    239  CG1 ILE A  16      14.821   9.774  -5.705  1.00  9.75           C  
ATOM    240  CG2 ILE A  16      14.197   8.457  -3.679  1.00  9.75           C  
ATOM    241  CD1 ILE A  16      13.973  10.970  -5.407  1.00  9.75           C  
ATOM    242  H   ILE A  16      17.877   9.870  -4.874  1.00  9.75           H  
ATOM    243  HA  ILE A  16      15.525  10.878  -3.365  1.00  9.75           H  
ATOM    244  HB  ILE A  16      15.966   8.253  -4.812  1.00  9.75           H  
ATOM    245 1HG1 ILE A  16      15.671  10.089  -6.307  1.00  9.75           H  
ATOM    246 2HG1 ILE A  16      14.211   9.088  -6.279  1.00  9.75           H  
ATOM    247 1HG2 ILE A  16      13.644   7.771  -4.316  1.00  9.75           H  
ATOM    248 2HG2 ILE A  16      14.587   7.913  -2.824  1.00  9.75           H  
ATOM    249 3HG2 ILE A  16      13.537   9.253  -3.328  1.00  9.75           H  
ATOM    250 1HD1 ILE A  16      13.644  11.428  -6.323  1.00  9.75           H  
ATOM    251 2HD1 ILE A  16      13.111  10.663  -4.832  1.00  9.75           H  
ATOM    252 3HD1 ILE A  16      14.547  11.688  -4.838  1.00  9.75           H  
ATOM    253  N   ALA A  17      15.803   9.780  -1.244  1.00  9.34           N  
ATOM    254  CA  ALA A  17      15.871   9.168   0.070  1.00  9.34           C  
ATOM    255  C   ALA A  17      14.619   8.326   0.208  1.00  9.34           C  
ATOM    256  O   ALA A  17      13.570   8.711  -0.309  1.00  9.34           O  
ATOM    257  CB  ALA A  17      15.958  10.212   1.165  1.00  9.34           C  
ATOM    258  H   ALA A  17      15.183  10.567  -1.381  1.00  9.34           H  
ATOM    259  HA  ALA A  17      16.740   8.511   0.117  1.00  9.34           H  
ATOM    260 1HB  ALA A  17      15.989   9.716   2.135  1.00  9.34           H  
ATOM    261 2HB  ALA A  17      16.861  10.807   1.031  1.00  9.34           H  
ATOM    262 3HB  ALA A  17      15.085  10.860   1.119  1.00  9.34           H  
ATOM    263  N   LEU A  18      14.688   7.215   0.915  1.00  8.98           N  
ATOM    264  CA  LEU A  18      13.484   6.416   1.045  1.00  8.98           C  
ATOM    265  C   LEU A  18      12.733   6.736   2.341  1.00  8.98           C  
ATOM    266  O   LEU A  18      13.363   6.911   3.389  1.00  8.98           O  
ATOM    267  CB  LEU A  18      13.857   4.936   1.015  1.00  8.98           C  
ATOM    268  CG  LEU A  18      14.605   4.497  -0.235  1.00  8.98           C  
ATOM    269  CD1 LEU A  18      14.923   3.022  -0.130  1.00  8.98           C  
ATOM    270  CD2 LEU A  18      13.777   4.819  -1.445  1.00  8.98           C  
ATOM    271  H   LEU A  18      15.560   6.920   1.332  1.00  8.98           H  
ATOM    272  HA  LEU A  18      12.866   6.630   0.182  1.00  8.98           H  
ATOM    273 1HB  LEU A  18      14.487   4.715   1.876  1.00  8.98           H  
ATOM    274 2HB  LEU A  18      12.952   4.336   1.092  1.00  8.98           H  
ATOM    275  HG  LEU A  18      15.551   5.036  -0.302  1.00  8.98           H  
ATOM    276 1HD1 LEU A  18      15.472   2.704  -1.016  1.00  8.98           H  
ATOM    277 2HD1 LEU A  18      15.531   2.843   0.757  1.00  8.98           H  
ATOM    278 3HD1 LEU A  18      13.996   2.454  -0.055  1.00  8.98           H  
ATOM    279 1HD2 LEU A  18      14.310   4.520  -2.346  1.00  8.98           H  
ATOM    280 2HD2 LEU A  18      12.826   4.290  -1.391  1.00  8.98           H  
ATOM    281 3HD2 LEU A  18      13.601   5.890  -1.468  1.00  8.98           H  
ATOM    282  N   PRO A  19      11.385   6.710   2.343  1.00  8.58           N  
ATOM    283  CA  PRO A  19      10.524   6.941   3.492  1.00  8.58           C  
ATOM    284  C   PRO A  19      10.498   5.721   4.393  1.00  8.58           C  
ATOM    285  O   PRO A  19       9.475   5.050   4.533  1.00  8.58           O  
ATOM    286  CB  PRO A  19       9.167   7.197   2.834  1.00  8.58           C  
ATOM    287  CG  PRO A  19       9.206   6.359   1.574  1.00  8.58           C  
ATOM    288  CD  PRO A  19      10.637   6.465   1.092  1.00  8.58           C  
ATOM    289  HA  PRO A  19      10.878   7.826   4.042  1.00  8.58           H  
ATOM    290 1HB  PRO A  19       8.358   6.902   3.517  1.00  8.58           H  
ATOM    291 2HB  PRO A  19       9.048   8.265   2.640  1.00  8.58           H  
ATOM    292 1HG  PRO A  19       8.928   5.325   1.799  1.00  8.58           H  
ATOM    293 2HG  PRO A  19       8.474   6.728   0.833  1.00  8.58           H  
ATOM    294 1HD  PRO A  19      10.929   5.518   0.620  1.00  8.58           H  
ATOM    295 2HD  PRO A  19      10.729   7.335   0.419  1.00  8.58           H  
ATOM    296  N   THR A  20      11.650   5.433   4.979  1.00  8.09           N  
ATOM    297  CA  THR A  20      11.824   4.258   5.809  1.00  8.09           C  
ATOM    298  C   THR A  20      10.852   4.261   6.973  1.00  8.09           C  
ATOM    299  O   THR A  20      10.759   5.238   7.718  1.00  8.09           O  
ATOM    300  CB  THR A  20      13.264   4.204   6.350  1.00  8.09           C  
ATOM    301  OG1 THR A  20      14.184   4.196   5.244  1.00  8.09           O  
ATOM    302  CG2 THR A  20      13.477   2.964   7.213  1.00  8.09           C  
ATOM    303  H   THR A  20      12.442   6.050   4.800  1.00  8.09           H  
ATOM    304  HA  THR A  20      11.635   3.372   5.205  1.00  8.09           H  
ATOM    305  HB  THR A  20      13.453   5.091   6.955  1.00  8.09           H  
ATOM    306  HG1 THR A  20      14.122   5.048   4.776  1.00  8.09           H  
ATOM    307 1HG2 THR A  20      14.500   2.951   7.584  1.00  8.09           H  
ATOM    308 2HG2 THR A  20      12.788   2.980   8.060  1.00  8.09           H  
ATOM    309 3HG2 THR A  20      13.296   2.071   6.619  1.00  8.09           H  
ATOM    310  N   ARG A  21      10.139   3.155   7.127  1.00  7.47           N  
ATOM    311  CA  ARG A  21       9.190   2.997   8.212  1.00  7.47           C  
ATOM    312  C   ARG A  21       9.846   2.241   9.354  1.00  7.47           C  
ATOM    313  O   ARG A  21      10.655   1.344   9.116  1.00  7.47           O  
ATOM    314  CB  ARG A  21       7.954   2.258   7.726  1.00  7.47           C  
ATOM    315  CG  ARG A  21       7.161   2.997   6.637  1.00  7.47           C  
ATOM    316  CD  ARG A  21       5.946   2.239   6.209  1.00  7.47           C  
ATOM    317  NE  ARG A  21       6.285   1.006   5.507  1.00  7.47           N  
ATOM    318  CZ  ARG A  21       5.407   0.025   5.209  1.00  7.47           C  
ATOM    319  NH1 ARG A  21       4.143   0.142   5.557  1.00  7.47           N  
ATOM    320  NH2 ARG A  21       5.818  -1.059   4.571  1.00  7.47           N  
ATOM    321  H   ARG A  21      10.261   2.404   6.466  1.00  7.47           H  
ATOM    322  HA  ARG A  21       8.891   3.983   8.568  1.00  7.47           H  
ATOM    323 1HB  ARG A  21       8.245   1.289   7.325  1.00  7.47           H  
ATOM    324 2HB  ARG A  21       7.284   2.079   8.567  1.00  7.47           H  
ATOM    325 1HG  ARG A  21       6.843   3.967   7.019  1.00  7.47           H  
ATOM    326 2HG  ARG A  21       7.800   3.150   5.762  1.00  7.47           H  
ATOM    327 1HD  ARG A  21       5.349   1.982   7.083  1.00  7.47           H  
ATOM    328 2HD  ARG A  21       5.356   2.861   5.536  1.00  7.47           H  
ATOM    329  HE  ARG A  21       7.248   0.878   5.225  1.00  7.47           H  
ATOM    330 1HH1 ARG A  21       3.829   0.967   6.049  1.00  7.47           H  
ATOM    331 2HH1 ARG A  21       3.488  -0.596   5.339  1.00  7.47           H  
ATOM    332 1HH2 ARG A  21       6.791  -1.153   4.307  1.00  7.47           H  
ATOM    333 2HH2 ARG A  21       5.164  -1.797   4.353  1.00  7.47           H  
ATOM    334  N   VAL A  22       9.462   2.559  10.583  1.00  6.73           N  
ATOM    335  CA  VAL A  22       9.967   1.832  11.741  1.00  6.73           C  
ATOM    336  C   VAL A  22       8.812   1.197  12.493  1.00  6.73           C  
ATOM    337  O   VAL A  22       7.852   1.872  12.865  1.00  6.73           O  
ATOM    338  CB  VAL A  22      10.759   2.772  12.668  1.00  6.73           C  
ATOM    339  CG1 VAL A  22      11.254   2.006  13.899  1.00  6.73           C  
ATOM    340  CG2 VAL A  22      11.935   3.368  11.884  1.00  6.73           C  
ATOM    341  H   VAL A  22       8.805   3.313  10.720  1.00  6.73           H  
ATOM    342  HA  VAL A  22      10.635   1.041  11.400  1.00  6.73           H  
ATOM    343  HB  VAL A  22      10.107   3.571  13.019  1.00  6.73           H  
ATOM    344 1HG1 VAL A  22      11.807   2.679  14.552  1.00  6.73           H  
ATOM    345 2HG1 VAL A  22      10.403   1.593  14.444  1.00  6.73           H  
ATOM    346 3HG1 VAL A  22      11.905   1.197  13.580  1.00  6.73           H  
ATOM    347 1HG2 VAL A  22      12.500   4.039  12.528  1.00  6.73           H  
ATOM    348 2HG2 VAL A  22      12.585   2.563  11.538  1.00  6.73           H  
ATOM    349 3HG2 VAL A  22      11.564   3.925  11.023  1.00  6.73           H  
ATOM    350  N   GLU A  23       8.894  -0.108  12.693  1.00  5.91           N  
ATOM    351  CA  GLU A  23       7.841  -0.832  13.382  1.00  5.91           C  
ATOM    352  C   GLU A  23       7.858  -0.445  14.869  1.00  5.91           C  
ATOM    353  O   GLU A  23       8.929  -0.439  15.468  1.00  5.91           O  
ATOM    354  CB  GLU A  23       8.054  -2.339  13.202  1.00  5.91           C  
ATOM    355  CG  GLU A  23       6.907  -3.221  13.680  1.00  5.91           C  
ATOM    356  CD  GLU A  23       7.109  -4.671  13.355  1.00  5.91           C  
ATOM    357  OE1 GLU A  23       8.159  -5.014  12.874  1.00  5.91           O  
ATOM    358  OE2 GLU A  23       6.199  -5.441  13.575  1.00  5.91           O  
ATOM    359  H   GLU A  23       9.707  -0.604  12.352  1.00  5.91           H  
ATOM    360  HA  GLU A  23       6.903  -0.571  12.912  1.00  5.91           H  
ATOM    361 1HB  GLU A  23       8.220  -2.556  12.148  1.00  5.91           H  
ATOM    362 2HB  GLU A  23       8.949  -2.646  13.744  1.00  5.91           H  
ATOM    363 1HG  GLU A  23       6.794  -3.116  14.747  1.00  5.91           H  
ATOM    364 2HG  GLU A  23       5.989  -2.885  13.208  1.00  5.91           H  
ATOM    365  N   PRO A  24       6.701  -0.191  15.522  1.00  5.11           N  
ATOM    366  CA  PRO A  24       6.570   0.109  16.948  1.00  5.11           C  
ATOM    367  C   PRO A  24       7.301  -0.886  17.842  1.00  5.11           C  
ATOM    368  O   PRO A  24       7.772  -0.522  18.922  1.00  5.11           O  
ATOM    369  CB  PRO A  24       5.056   0.027  17.159  1.00  5.11           C  
ATOM    370  CG  PRO A  24       4.476   0.444  15.830  1.00  5.11           C  
ATOM    371  CD  PRO A  24       5.412  -0.135  14.790  1.00  5.11           C  
ATOM    372  HA  PRO A  24       6.933   1.130  17.132  1.00  5.11           H  
ATOM    373 1HB  PRO A  24       4.770  -0.994  17.452  1.00  5.11           H  
ATOM    374 2HB  PRO A  24       4.756   0.693  17.981  1.00  5.11           H  
ATOM    375 1HG  PRO A  24       3.447   0.066  15.731  1.00  5.11           H  
ATOM    376 2HG  PRO A  24       4.418   1.541  15.773  1.00  5.11           H  
ATOM    377 1HD  PRO A  24       5.076  -1.129  14.480  1.00  5.11           H  
ATOM    378 2HD  PRO A  24       5.459   0.585  13.957  1.00  5.11           H  
ATOM    379  N   LYS A  25       7.432  -2.130  17.386  1.00  4.40           N  
ATOM    380  CA  LYS A  25       8.104  -3.159  18.159  1.00  4.40           C  
ATOM    381  C   LYS A  25       9.562  -2.799  18.434  1.00  4.40           C  
ATOM    382  O   LYS A  25      10.144  -3.284  19.402  1.00  4.40           O  
ATOM    383  CB  LYS A  25       8.036  -4.503  17.445  1.00  4.40           C  
ATOM    384  CG  LYS A  25       6.643  -5.103  17.378  1.00  4.40           C  
ATOM    385  CD  LYS A  25       6.658  -6.459  16.689  1.00  4.40           C  
ATOM    386  CE  LYS A  25       5.254  -7.015  16.532  1.00  4.40           C  
ATOM    387  NZ  LYS A  25       5.251  -8.332  15.846  1.00  4.40           N  
ATOM    388  H   LYS A  25       7.048  -2.381  16.487  1.00  4.40           H  
ATOM    389  HA  LYS A  25       7.593  -3.254  19.116  1.00  4.40           H  
ATOM    390 1HB  LYS A  25       8.402  -4.387  16.420  1.00  4.40           H  
ATOM    391 2HB  LYS A  25       8.690  -5.216  17.945  1.00  4.40           H  
ATOM    392 1HG  LYS A  25       6.237  -5.212  18.383  1.00  4.40           H  
ATOM    393 2HG  LYS A  25       5.993  -4.433  16.811  1.00  4.40           H  
ATOM    394 1HD  LYS A  25       7.118  -6.368  15.707  1.00  4.40           H  
ATOM    395 2HD  LYS A  25       7.248  -7.158  17.277  1.00  4.40           H  
ATOM    396 1HE  LYS A  25       4.800  -7.126  17.515  1.00  4.40           H  
ATOM    397 2HE  LYS A  25       4.662  -6.312  15.944  1.00  4.40           H  
ATOM    398 1HZ  LYS A  25       4.302  -8.660  15.757  1.00  4.40           H  
ATOM    399 2HZ  LYS A  25       5.663  -8.238  14.921  1.00  4.40           H  
ATOM    400 3HZ  LYS A  25       5.788  -8.992  16.385  1.00  4.40           H  
ATOM    401  N   VAL A  26      10.164  -1.966  17.581  1.00  3.83           N  
ATOM    402  CA  VAL A  26      11.547  -1.564  17.767  1.00  3.83           C  
ATOM    403  C   VAL A  26      11.633  -0.722  19.031  1.00  3.83           C  
ATOM    404  O   VAL A  26      12.498  -0.929  19.891  1.00  3.83           O  
ATOM    405  CB  VAL A  26      12.021  -0.751  16.552  1.00  3.83           C  
ATOM    406  CG1 VAL A  26      13.405  -0.182  16.807  1.00  3.83           C  
ATOM    407  CG2 VAL A  26      11.999  -1.644  15.316  1.00  3.83           C  
ATOM    408  H   VAL A  26       9.643  -1.572  16.801  1.00  3.83           H  
ATOM    409  HA  VAL A  26      12.168  -2.452  17.879  1.00  3.83           H  
ATOM    410  HB  VAL A  26      11.344   0.090  16.400  1.00  3.83           H  
ATOM    411 1HG1 VAL A  26      13.718   0.404  15.943  1.00  3.83           H  
ATOM    412 2HG1 VAL A  26      13.377   0.457  17.689  1.00  3.83           H  
ATOM    413 3HG1 VAL A  26      14.110  -0.997  16.970  1.00  3.83           H  
ATOM    414 1HG2 VAL A  26      12.315  -1.074  14.447  1.00  3.83           H  
ATOM    415 2HG2 VAL A  26      12.674  -2.485  15.464  1.00  3.83           H  
ATOM    416 3HG2 VAL A  26      10.985  -2.014  15.158  1.00  3.83           H  
ATOM    417  N   PHE A  27      10.696   0.217  19.163  1.00  3.37           N  
ATOM    418  CA  PHE A  27      10.632   1.054  20.346  1.00  3.37           C  
ATOM    419  C   PHE A  27      10.462   0.178  21.565  1.00  3.37           C  
ATOM    420  O   PHE A  27      11.185   0.319  22.555  1.00  3.37           O  
ATOM    421  CB  PHE A  27       9.476   2.056  20.300  1.00  3.37           C  
ATOM    422  CG  PHE A  27       9.361   2.839  21.599  1.00  3.37           C  
ATOM    423  CD1 PHE A  27      10.174   3.944  21.869  1.00  3.37           C  
ATOM    424  CD2 PHE A  27       8.457   2.434  22.568  1.00  3.37           C  
ATOM    425  CE1 PHE A  27      10.069   4.608  23.081  1.00  3.37           C  
ATOM    426  CE2 PHE A  27       8.356   3.092  23.770  1.00  3.37           C  
ATOM    427  CZ  PHE A  27       9.166   4.178  24.031  1.00  3.37           C  
ATOM    428  H   PHE A  27      10.001   0.327  18.435  1.00  3.37           H  
ATOM    429  HA  PHE A  27      11.570   1.601  20.440  1.00  3.37           H  
ATOM    430 1HB  PHE A  27       9.619   2.755  19.480  1.00  3.37           H  
ATOM    431 2HB  PHE A  27       8.535   1.532  20.134  1.00  3.37           H  
ATOM    432  HD1 PHE A  27      10.896   4.278  21.123  1.00  3.37           H  
ATOM    433  HD2 PHE A  27       7.825   1.571  22.364  1.00  3.37           H  
ATOM    434  HE1 PHE A  27      10.701   5.461  23.291  1.00  3.37           H  
ATOM    435  HE2 PHE A  27       7.643   2.750  24.521  1.00  3.37           H  
ATOM    436  HZ  PHE A  27       9.090   4.696  24.988  1.00  3.37           H  
ATOM    437  N   PHE A  28       9.505  -0.743  21.488  1.00  3.01           N  
ATOM    438  CA  PHE A  28       9.207  -1.576  22.634  1.00  3.01           C  
ATOM    439  C   PHE A  28      10.337  -2.547  22.961  1.00  3.01           C  
ATOM    440  O   PHE A  28      10.534  -2.895  24.125  1.00  3.01           O  
ATOM    441  CB  PHE A  28       7.885  -2.289  22.420  1.00  3.01           C  
ATOM    442  CG  PHE A  28       6.768  -1.310  22.534  1.00  3.01           C  
ATOM    443  CD1 PHE A  28       5.988  -0.991  21.441  1.00  3.01           C  
ATOM    444  CD2 PHE A  28       6.525  -0.666  23.740  1.00  3.01           C  
ATOM    445  CE1 PHE A  28       4.981  -0.056  21.542  1.00  3.01           C  
ATOM    446  CE2 PHE A  28       5.520   0.270  23.850  1.00  3.01           C  
ATOM    447  CZ  PHE A  28       4.745   0.577  22.748  1.00  3.01           C  
ATOM    448  H   PHE A  28       8.959  -0.825  20.627  1.00  3.01           H  
ATOM    449  HA  PHE A  28       9.073  -0.917  23.488  1.00  3.01           H  
ATOM    450 1HB  PHE A  28       7.862  -2.739  21.433  1.00  3.01           H  
ATOM    451 2HB  PHE A  28       7.751  -3.071  23.164  1.00  3.01           H  
ATOM    452  HD1 PHE A  28       6.177  -1.486  20.493  1.00  3.01           H  
ATOM    453  HD2 PHE A  28       7.146  -0.903  24.607  1.00  3.01           H  
ATOM    454  HE1 PHE A  28       4.376   0.185  20.669  1.00  3.01           H  
ATOM    455  HE2 PHE A  28       5.340   0.770  24.802  1.00  3.01           H  
ATOM    456  HZ  PHE A  28       3.951   1.318  22.829  1.00  3.01           H  
ATOM    457  N   ALA A  29      11.109  -2.983  21.970  1.00  2.76           N  
ATOM    458  CA  ALA A  29      12.245  -3.834  22.290  1.00  2.76           C  
ATOM    459  C   ALA A  29      13.217  -3.063  23.178  1.00  2.76           C  
ATOM    460  O   ALA A  29      13.741  -3.589  24.174  1.00  2.76           O  
ATOM    461  CB  ALA A  29      12.939  -4.288  21.025  1.00  2.76           C  
ATOM    462  H   ALA A  29      10.912  -2.741  21.001  1.00  2.76           H  
ATOM    463  HA  ALA A  29      11.888  -4.695  22.846  1.00  2.76           H  
ATOM    464 1HB  ALA A  29      13.782  -4.925  21.277  1.00  2.76           H  
ATOM    465 2HB  ALA A  29      12.232  -4.840  20.405  1.00  2.76           H  
ATOM    466 3HB  ALA A  29      13.293  -3.413  20.477  1.00  2.76           H  
ATOM    467  N   ASN A  30      13.414  -1.784  22.848  1.00  2.57           N  
ATOM    468  CA  ASN A  30      14.303  -0.959  23.643  1.00  2.57           C  
ATOM    469  C   ASN A  30      13.687  -0.689  25.010  1.00  2.57           C  
ATOM    470  O   ASN A  30      14.387  -0.701  26.023  1.00  2.57           O  
ATOM    471  CB  ASN A  30      14.626   0.318  22.900  1.00  2.57           C  
ATOM    472  CG  ASN A  30      15.582   0.090  21.756  1.00  2.57           C  
ATOM    473  OD1 ASN A  30      16.366  -0.869  21.760  1.00  2.57           O  
ATOM    474  ND2 ASN A  30      15.529   0.947  20.770  1.00  2.57           N  
ATOM    475  H   ASN A  30      12.962  -1.395  22.013  1.00  2.57           H  
ATOM    476  HA  ASN A  30      15.232  -1.506  23.806  1.00  2.57           H  
ATOM    477 1HB  ASN A  30      13.707   0.747  22.502  1.00  2.57           H  
ATOM    478 2HB  ASN A  30      15.053   1.042  23.582  1.00  2.57           H  
ATOM    479 1HD2 ASN A  30      16.143   0.845  19.985  1.00  2.57           H  
ATOM    480 2HD2 ASN A  30      14.877   1.699  20.798  1.00  2.57           H  
ATOM    481  N   GLU A  31      12.364  -0.538  25.060  1.00  2.44           N  
ATOM    482  CA  GLU A  31      11.700  -0.246  26.325  1.00  2.44           C  
ATOM    483  C   GLU A  31      11.875  -1.419  27.271  1.00  2.44           C  
ATOM    484  O   GLU A  31      12.193  -1.232  28.450  1.00  2.44           O  
ATOM    485  CB  GLU A  31      10.211   0.020  26.082  1.00  2.44           C  
ATOM    486  CG  GLU A  31       9.402   0.454  27.272  1.00  2.44           C  
ATOM    487  CD  GLU A  31       9.805   1.782  27.795  1.00  2.44           C  
ATOM    488  OE1 GLU A  31      10.507   2.492  27.104  1.00  2.44           O  
ATOM    489  OE2 GLU A  31       9.403   2.109  28.872  1.00  2.44           O  
ATOM    490  H   GLU A  31      11.830  -0.548  24.192  1.00  2.44           H  
ATOM    491  HA  GLU A  31      12.159   0.633  26.775  1.00  2.44           H  
ATOM    492 1HB  GLU A  31      10.095   0.765  25.293  1.00  2.44           H  
ATOM    493 2HB  GLU A  31       9.753  -0.896  25.725  1.00  2.44           H  
ATOM    494 1HG  GLU A  31       8.352   0.491  26.983  1.00  2.44           H  
ATOM    495 2HG  GLU A  31       9.512  -0.291  28.054  1.00  2.44           H  
ATOM    496  N   ARG A  32      11.751  -2.638  26.740  1.00  2.35           N  
ATOM    497  CA  ARG A  32      11.935  -3.823  27.553  1.00  2.35           C  
ATOM    498  C   ARG A  32      13.358  -3.869  28.094  1.00  2.35           C  
ATOM    499  O   ARG A  32      13.568  -4.238  29.252  1.00  2.35           O  
ATOM    500  CB  ARG A  32      11.600  -5.090  26.779  1.00  2.35           C  
ATOM    501  CG  ARG A  32      10.102  -5.294  26.518  1.00  2.35           C  
ATOM    502  CD  ARG A  32       9.786  -6.676  26.043  1.00  2.35           C  
ATOM    503  NE  ARG A  32      10.386  -6.989  24.749  1.00  2.35           N  
ATOM    504  CZ  ARG A  32       9.819  -6.736  23.552  1.00  2.35           C  
ATOM    505  NH1 ARG A  32       8.642  -6.155  23.487  1.00  2.35           N  
ATOM    506  NH2 ARG A  32      10.447  -7.080  22.439  1.00  2.35           N  
ATOM    507  H   ARG A  32      11.484  -2.734  25.759  1.00  2.35           H  
ATOM    508  HA  ARG A  32      11.249  -3.765  28.398  1.00  2.35           H  
ATOM    509 1HB  ARG A  32      12.098  -5.052  25.806  1.00  2.35           H  
ATOM    510 2HB  ARG A  32      11.978  -5.960  27.311  1.00  2.35           H  
ATOM    511 1HG  ARG A  32       9.551  -5.116  27.441  1.00  2.35           H  
ATOM    512 2HG  ARG A  32       9.766  -4.591  25.762  1.00  2.35           H  
ATOM    513 1HD  ARG A  32      10.155  -7.397  26.770  1.00  2.35           H  
ATOM    514 2HD  ARG A  32       8.706  -6.781  25.948  1.00  2.35           H  
ATOM    515  HE  ARG A  32      11.292  -7.436  24.752  1.00  2.35           H  
ATOM    516 1HH1 ARG A  32       8.163  -5.892  24.336  1.00  2.35           H  
ATOM    517 2HH1 ARG A  32       8.221  -5.969  22.589  1.00  2.35           H  
ATOM    518 1HH2 ARG A  32      11.351  -7.530  22.489  1.00  2.35           H  
ATOM    519 2HH2 ARG A  32      10.024  -6.894  21.542  1.00  2.35           H  
ATOM    520  N   THR A  33      14.339  -3.452  27.285  1.00  2.29           N  
ATOM    521  CA  THR A  33      15.719  -3.424  27.759  1.00  2.29           C  
ATOM    522  C   THR A  33      15.885  -2.493  28.954  1.00  2.29           C  
ATOM    523  O   THR A  33      16.484  -2.876  29.964  1.00  2.29           O  
ATOM    524  CB  THR A  33      16.695  -2.980  26.654  1.00  2.29           C  
ATOM    525  OG1 THR A  33      16.682  -3.940  25.582  1.00  2.29           O  
ATOM    526  CG2 THR A  33      18.095  -2.817  27.223  1.00  2.29           C  
ATOM    527  H   THR A  33      14.127  -3.185  26.321  1.00  2.29           H  
ATOM    528  HA  THR A  33      15.994  -4.429  28.072  1.00  2.29           H  
ATOM    529  HB  THR A  33      16.384  -2.024  26.261  1.00  2.29           H  
ATOM    530  HG1 THR A  33      15.783  -3.991  25.206  1.00  2.29           H  
ATOM    531 1HG2 THR A  33      18.773  -2.488  26.438  1.00  2.29           H  
ATOM    532 2HG2 THR A  33      18.073  -2.069  28.019  1.00  2.29           H  
ATOM    533 3HG2 THR A  33      18.439  -3.766  27.627  1.00  2.29           H  
ATOM    534  N   PHE A  34      15.320  -1.292  28.875  1.00  2.23           N  
ATOM    535  CA  PHE A  34      15.497  -0.356  29.981  1.00  2.23           C  
ATOM    536  C   PHE A  34      14.773  -0.857  31.232  1.00  2.23           C  
ATOM    537  O   PHE A  34      15.295  -0.756  32.351  1.00  2.23           O  
ATOM    538  CB  PHE A  34      15.003   1.033  29.585  1.00  2.23           C  
ATOM    539  CG  PHE A  34      15.891   1.653  28.550  1.00  2.23           C  
ATOM    540  CD1 PHE A  34      15.478   1.754  27.249  1.00  2.23           C  
ATOM    541  CD2 PHE A  34      17.142   2.090  28.864  1.00  2.23           C  
ATOM    542  CE1 PHE A  34      16.293   2.273  26.274  1.00  2.23           C  
ATOM    543  CE2 PHE A  34      17.961   2.618  27.892  1.00  2.23           C  
ATOM    544  CZ  PHE A  34      17.529   2.703  26.592  1.00  2.23           C  
ATOM    545  H   PHE A  34      14.817  -1.029  28.022  1.00  2.23           H  
ATOM    546  HA  PHE A  34      16.562  -0.289  30.206  1.00  2.23           H  
ATOM    547 1HB  PHE A  34      13.989   0.958  29.174  1.00  2.23           H  
ATOM    548 2HB  PHE A  34      14.970   1.684  30.456  1.00  2.23           H  
ATOM    549  HD1 PHE A  34      14.484   1.409  26.998  1.00  2.23           H  
ATOM    550  HD2 PHE A  34      17.488   2.016  29.893  1.00  2.23           H  
ATOM    551  HE1 PHE A  34      15.955   2.337  25.249  1.00  2.23           H  
ATOM    552  HE2 PHE A  34      18.957   2.970  28.154  1.00  2.23           H  
ATOM    553  HZ  PHE A  34      18.174   3.114  25.813  1.00  2.23           H  
ATOM    554  N   LEU A  35      13.592  -1.444  31.043  1.00  2.16           N  
ATOM    555  CA  LEU A  35      12.847  -1.992  32.164  1.00  2.16           C  
ATOM    556  C   LEU A  35      13.586  -3.190  32.760  1.00  2.16           C  
ATOM    557  O   LEU A  35      13.581  -3.383  33.976  1.00  2.16           O  
ATOM    558  CB  LEU A  35      11.436  -2.355  31.716  1.00  2.16           C  
ATOM    559  CG  LEU A  35      10.559  -1.132  31.370  1.00  2.16           C  
ATOM    560  CD1 LEU A  35       9.254  -1.598  30.764  1.00  2.16           C  
ATOM    561  CD2 LEU A  35      10.328  -0.312  32.639  1.00  2.16           C  
ATOM    562  H   LEU A  35      13.193  -1.495  30.104  1.00  2.16           H  
ATOM    563  HA  LEU A  35      12.770  -1.225  32.932  1.00  2.16           H  
ATOM    564 1HB  LEU A  35      11.508  -2.979  30.826  1.00  2.16           H  
ATOM    565 2HB  LEU A  35      10.946  -2.921  32.505  1.00  2.16           H  
ATOM    566  HG  LEU A  35      11.068  -0.512  30.627  1.00  2.16           H  
ATOM    567 1HD1 LEU A  35       8.646  -0.727  30.510  1.00  2.16           H  
ATOM    568 2HD1 LEU A  35       9.465  -2.170  29.859  1.00  2.16           H  
ATOM    569 3HD1 LEU A  35       8.721  -2.222  31.476  1.00  2.16           H  
ATOM    570 1HD2 LEU A  35       9.717   0.549  32.401  1.00  2.16           H  
ATOM    571 2HD2 LEU A  35       9.818  -0.923  33.383  1.00  2.16           H  
ATOM    572 3HD2 LEU A  35      11.286   0.022  33.038  1.00  2.16           H  
ATOM    573  N   SER A  36      14.251  -3.978  31.911  1.00  2.08           N  
ATOM    574  CA  SER A  36      15.025  -5.118  32.369  1.00  2.08           C  
ATOM    575  C   SER A  36      16.183  -4.630  33.233  1.00  2.08           C  
ATOM    576  O   SER A  36      16.485  -5.227  34.272  1.00  2.08           O  
ATOM    577  CB  SER A  36      15.547  -5.920  31.192  1.00  2.08           C  
ATOM    578  OG  SER A  36      14.487  -6.490  30.466  1.00  2.08           O  
ATOM    579  H   SER A  36      14.200  -3.802  30.912  1.00  2.08           H  
ATOM    580  HA  SER A  36      14.382  -5.758  32.973  1.00  2.08           H  
ATOM    581 1HB  SER A  36      16.132  -5.279  30.543  1.00  2.08           H  
ATOM    582 2HB  SER A  36      16.207  -6.704  31.554  1.00  2.08           H  
ATOM    583  HG  SER A  36      13.982  -5.727  30.107  1.00  2.08           H  
ATOM    584  N   TRP A  37      16.823  -3.513  32.832  1.00  1.97           N  
ATOM    585  CA  TRP A  37      17.917  -2.978  33.636  1.00  1.97           C  
ATOM    586  C   TRP A  37      17.380  -2.633  35.019  1.00  1.97           C  
ATOM    587  O   TRP A  37      18.001  -2.956  36.038  1.00  1.97           O  
ATOM    588  CB  TRP A  37      18.516  -1.687  33.050  1.00  1.97           C  
ATOM    589  CG  TRP A  37      19.253  -1.816  31.750  1.00  1.97           C  
ATOM    590  CD1 TRP A  37      19.619  -2.954  31.100  1.00  1.97           C  
ATOM    591  CD2 TRP A  37      19.768  -0.714  30.956  1.00  1.97           C  
ATOM    592  NE1 TRP A  37      20.306  -2.639  29.946  1.00  1.97           N  
ATOM    593  CE2 TRP A  37      20.404  -1.271  29.848  1.00  1.97           C  
ATOM    594  CE3 TRP A  37      19.746   0.683  31.106  1.00  1.97           C  
ATOM    595  CZ2 TRP A  37      21.006  -0.484  28.877  1.00  1.97           C  
ATOM    596  CZ3 TRP A  37      20.359   1.471  30.136  1.00  1.97           C  
ATOM    597  CH2 TRP A  37      20.966   0.899  29.049  1.00  1.97           C  
ATOM    598  H   TRP A  37      16.562  -3.070  31.950  1.00  1.97           H  
ATOM    599  HA  TRP A  37      18.695  -3.733  33.732  1.00  1.97           H  
ATOM    600 1HB  TRP A  37      17.721  -0.963  32.903  1.00  1.97           H  
ATOM    601 2HB  TRP A  37      19.201  -1.256  33.778  1.00  1.97           H  
ATOM    602  HD1 TRP A  37      19.396  -3.963  31.439  1.00  1.97           H  
ATOM    603  HE1 TRP A  37      20.682  -3.303  29.286  1.00  1.97           H  
ATOM    604  HE3 TRP A  37      19.258   1.141  31.967  1.00  1.97           H  
ATOM    605  HZ2 TRP A  37      21.500  -0.916  28.007  1.00  1.97           H  
ATOM    606  HZ3 TRP A  37      20.338   2.562  30.253  1.00  1.97           H  
ATOM    607  HH2 TRP A  37      21.428   1.545  28.302  1.00  1.97           H  
ATOM    608  N   LEU A  38      16.192  -2.024  35.057  1.00  1.85           N  
ATOM    609  CA  LEU A  38      15.566  -1.642  36.314  1.00  1.85           C  
ATOM    610  C   LEU A  38      15.243  -2.885  37.152  1.00  1.85           C  
ATOM    611  O   LEU A  38      15.526  -2.924  38.349  1.00  1.85           O  
ATOM    612  CB  LEU A  38      14.298  -0.818  36.040  1.00  1.85           C  
ATOM    613  CG  LEU A  38      13.529  -0.307  37.254  1.00  1.85           C  
ATOM    614  CD1 LEU A  38      14.423   0.621  38.100  1.00  1.85           C  
ATOM    615  CD2 LEU A  38      12.302   0.437  36.756  1.00  1.85           C  
ATOM    616  H   LEU A  38      15.734  -1.781  34.175  1.00  1.85           H  
ATOM    617  HA  LEU A  38      16.265  -1.018  36.869  1.00  1.85           H  
ATOM    618 1HB  LEU A  38      14.563   0.033  35.419  1.00  1.85           H  
ATOM    619 2HB  LEU A  38      13.610  -1.436  35.477  1.00  1.85           H  
ATOM    620  HG  LEU A  38      13.222  -1.151  37.876  1.00  1.85           H  
ATOM    621 1HD1 LEU A  38      13.855   0.978  38.956  1.00  1.85           H  
ATOM    622 2HD1 LEU A  38      15.302   0.074  38.446  1.00  1.85           H  
ATOM    623 3HD1 LEU A  38      14.738   1.471  37.501  1.00  1.85           H  
ATOM    624 1HD2 LEU A  38      11.729   0.801  37.605  1.00  1.85           H  
ATOM    625 2HD2 LEU A  38      12.616   1.278  36.135  1.00  1.85           H  
ATOM    626 3HD2 LEU A  38      11.684  -0.243  36.165  1.00  1.85           H  
ATOM    627  N   ASN A  39      14.672  -3.921  36.540  1.00  1.72           N  
ATOM    628  CA  ASN A  39      14.330  -5.120  37.304  1.00  1.72           C  
ATOM    629  C   ASN A  39      15.578  -5.765  37.923  1.00  1.72           C  
ATOM    630  O   ASN A  39      15.570  -6.153  39.099  1.00  1.72           O  
ATOM    631  CB  ASN A  39      13.619  -6.108  36.409  1.00  1.72           C  
ATOM    632  CG  ASN A  39      12.217  -5.674  36.065  1.00  1.72           C  
ATOM    633  OD1 ASN A  39      11.613  -4.831  36.743  1.00  1.72           O  
ATOM    634  ND2 ASN A  39      11.684  -6.239  35.013  1.00  1.72           N  
ATOM    635  H   ASN A  39      14.441  -3.859  35.549  1.00  1.72           H  
ATOM    636  HA  ASN A  39      13.668  -4.832  38.121  1.00  1.72           H  
ATOM    637 1HB  ASN A  39      14.185  -6.220  35.484  1.00  1.72           H  
ATOM    638 2HB  ASN A  39      13.583  -7.082  36.894  1.00  1.72           H  
ATOM    639 1HD2 ASN A  39      10.759  -5.992  34.728  1.00  1.72           H  
ATOM    640 2HD2 ASN A  39      12.204  -6.914  34.492  1.00  1.72           H  
ATOM    641  N   PHE A  40      16.667  -5.826  37.143  1.00  1.58           N  
ATOM    642  CA  PHE A  40      17.945  -6.351  37.619  1.00  1.58           C  
ATOM    643  C   PHE A  40      18.420  -5.553  38.803  1.00  1.58           C  
ATOM    644  O   PHE A  40      18.842  -6.100  39.821  1.00  1.58           O  
ATOM    645  CB  PHE A  40      19.041  -6.285  36.563  1.00  1.58           C  
ATOM    646  CG  PHE A  40      20.379  -6.691  37.141  1.00  1.58           C  
ATOM    647  CD1 PHE A  40      20.735  -8.019  37.271  1.00  1.58           C  
ATOM    648  CD2 PHE A  40      21.266  -5.720  37.601  1.00  1.58           C  
ATOM    649  CE1 PHE A  40      21.950  -8.371  37.843  1.00  1.58           C  
ATOM    650  CE2 PHE A  40      22.470  -6.070  38.170  1.00  1.58           C  
ATOM    651  CZ  PHE A  40      22.814  -7.396  38.293  1.00  1.58           C  
ATOM    652  H   PHE A  40      16.602  -5.498  36.178  1.00  1.58           H  
ATOM    653  HA  PHE A  40      17.805  -7.387  37.928  1.00  1.58           H  
ATOM    654 1HB  PHE A  40      18.798  -6.945  35.732  1.00  1.58           H  
ATOM    655 2HB  PHE A  40      19.122  -5.274  36.170  1.00  1.58           H  
ATOM    656  HD1 PHE A  40      20.048  -8.791  36.924  1.00  1.58           H  
ATOM    657  HD2 PHE A  40      20.994  -4.666  37.513  1.00  1.58           H  
ATOM    658  HE1 PHE A  40      22.219  -9.423  37.940  1.00  1.58           H  
ATOM    659  HE2 PHE A  40      23.148  -5.297  38.524  1.00  1.58           H  
ATOM    660  HZ  PHE A  40      23.765  -7.673  38.745  1.00  1.58           H  
ATOM    661  N   THR A  41      18.385  -4.245  38.641  1.00  1.46           N  
ATOM    662  CA  THR A  41      18.834  -3.305  39.630  1.00  1.46           C  
ATOM    663  C   THR A  41      18.118  -3.459  40.956  1.00  1.46           C  
ATOM    664  O   THR A  41      18.753  -3.479  42.014  1.00  1.46           O  
ATOM    665  CB  THR A  41      18.580  -1.924  39.099  1.00  1.46           C  
ATOM    666  OG1 THR A  41      19.323  -1.740  37.901  1.00  1.46           O  
ATOM    667  CG2 THR A  41      18.945  -0.985  40.040  1.00  1.46           C  
ATOM    668  H   THR A  41      18.034  -3.866  37.760  1.00  1.46           H  
ATOM    669  HA  THR A  41      19.902  -3.453  39.789  1.00  1.46           H  
ATOM    670  HB  THR A  41      17.541  -1.797  38.889  1.00  1.46           H  
ATOM    671  HG1 THR A  41      18.996  -2.362  37.220  1.00  1.46           H  
ATOM    672 1HG2 THR A  41      18.756  -0.043  39.633  1.00  1.46           H  
ATOM    673 2HG2 THR A  41      18.373  -1.117  40.958  1.00  1.46           H  
ATOM    674 3HG2 THR A  41      19.977  -1.103  40.233  1.00  1.46           H  
ATOM    675  N   VAL A  42      16.799  -3.587  40.905  1.00  1.34           N  
ATOM    676  CA  VAL A  42      16.030  -3.758  42.120  1.00  1.34           C  
ATOM    677  C   VAL A  42      16.457  -5.053  42.811  1.00  1.34           C  
ATOM    678  O   VAL A  42      16.666  -5.067  44.033  1.00  1.34           O  
ATOM    679  CB  VAL A  42      14.528  -3.736  41.803  1.00  1.34           C  
ATOM    680  CG1 VAL A  42      13.725  -4.127  43.033  1.00  1.34           C  
ATOM    681  CG2 VAL A  42      14.143  -2.307  41.332  1.00  1.34           C  
ATOM    682  H   VAL A  42      16.326  -3.545  40.000  1.00  1.34           H  
ATOM    683  HA  VAL A  42      16.245  -2.922  42.785  1.00  1.34           H  
ATOM    684  HB  VAL A  42      14.317  -4.459  41.008  1.00  1.34           H  
ATOM    685 1HG1 VAL A  42      12.663  -4.112  42.793  1.00  1.34           H  
ATOM    686 2HG1 VAL A  42      14.012  -5.131  43.347  1.00  1.34           H  
ATOM    687 3HG1 VAL A  42      13.925  -3.423  43.839  1.00  1.34           H  
ATOM    688 1HG2 VAL A  42      13.082  -2.277  41.089  1.00  1.34           H  
ATOM    689 2HG2 VAL A  42      14.355  -1.592  42.127  1.00  1.34           H  
ATOM    690 3HG2 VAL A  42      14.718  -2.041  40.454  1.00  1.34           H  
ATOM    691  N   MET A  43      16.626  -6.129  42.026  1.00  1.24           N  
ATOM    692  CA  MET A  43      17.106  -7.395  42.566  1.00  1.24           C  
ATOM    693  C   MET A  43      18.466  -7.217  43.240  1.00  1.24           C  
ATOM    694  O   MET A  43      18.650  -7.649  44.380  1.00  1.24           O  
ATOM    695  CB  MET A  43      17.237  -8.439  41.469  1.00  1.24           C  
ATOM    696  CG  MET A  43      17.781  -9.758  41.948  1.00  1.24           C  
ATOM    697  SD  MET A  43      18.195 -10.826  40.592  1.00  1.24           S  
ATOM    698  CE  MET A  43      19.598  -9.897  39.977  1.00  1.24           C  
ATOM    699  H   MET A  43      16.418  -6.066  41.026  1.00  1.24           H  
ATOM    700  HA  MET A  43      16.398  -7.744  43.316  1.00  1.24           H  
ATOM    701 1HB  MET A  43      16.265  -8.608  41.009  1.00  1.24           H  
ATOM    702 2HB  MET A  43      17.896  -8.088  40.698  1.00  1.24           H  
ATOM    703 1HG  MET A  43      18.675  -9.579  42.534  1.00  1.24           H  
ATOM    704 2HG  MET A  43      17.049 -10.260  42.577  1.00  1.24           H  
ATOM    705 1HE  MET A  43      20.014 -10.403  39.110  1.00  1.24           H  
ATOM    706 2HE  MET A  43      19.272  -8.889  39.697  1.00  1.24           H  
ATOM    707 3HE  MET A  43      20.358  -9.821  40.753  1.00  1.24           H  
ATOM    708  N   LEU A  44      19.407  -6.557  42.544  1.00  1.15           N  
ATOM    709  CA  LEU A  44      20.747  -6.312  43.075  1.00  1.15           C  
ATOM    710  C   LEU A  44      20.658  -5.611  44.415  1.00  1.15           C  
ATOM    711  O   LEU A  44      21.371  -5.970  45.355  1.00  1.15           O  
ATOM    712  CB  LEU A  44      21.598  -5.461  42.126  1.00  1.15           C  
ATOM    713  CG  LEU A  44      23.033  -5.154  42.637  1.00  1.15           C  
ATOM    714  CD1 LEU A  44      23.808  -6.470  42.781  1.00  1.15           C  
ATOM    715  CD2 LEU A  44      23.733  -4.181  41.684  1.00  1.15           C  
ATOM    716  H   LEU A  44      19.183  -6.230  41.606  1.00  1.15           H  
ATOM    717  HA  LEU A  44      21.241  -7.266  43.216  1.00  1.15           H  
ATOM    718 1HB  LEU A  44      21.671  -5.976  41.168  1.00  1.15           H  
ATOM    719 2HB  LEU A  44      21.095  -4.512  41.964  1.00  1.15           H  
ATOM    720  HG  LEU A  44      22.971  -4.692  43.624  1.00  1.15           H  
ATOM    721 1HD1 LEU A  44      24.809  -6.265  43.154  1.00  1.15           H  
ATOM    722 2HD1 LEU A  44      23.288  -7.126  43.480  1.00  1.15           H  
ATOM    723 3HD1 LEU A  44      23.878  -6.957  41.809  1.00  1.15           H  
ATOM    724 1HD2 LEU A  44      24.732  -3.958  42.062  1.00  1.15           H  
ATOM    725 2HD2 LEU A  44      23.807  -4.626  40.698  1.00  1.15           H  
ATOM    726 3HD2 LEU A  44      23.159  -3.256  41.623  1.00  1.15           H  
ATOM    727  N   GLY A  45      19.778  -4.615  44.505  1.00  1.08           N  
ATOM    728  CA  GLY A  45      19.571  -3.875  45.735  1.00  1.08           C  
ATOM    729  C   GLY A  45      19.232  -4.840  46.855  1.00  1.08           C  
ATOM    730  O   GLY A  45      19.883  -4.831  47.904  1.00  1.08           O  
ATOM    731  H   GLY A  45      19.240  -4.358  43.678  1.00  1.08           H  
ATOM    732 1HA  GLY A  45      20.469  -3.314  45.987  1.00  1.08           H  
ATOM    733 2HA  GLY A  45      18.757  -3.164  45.594  1.00  1.08           H  
ATOM    734  N   GLY A  46      18.208  -5.671  46.642  1.00  1.02           N  
ATOM    735  CA  GLY A  46      17.797  -6.638  47.657  1.00  1.02           C  
ATOM    736  C   GLY A  46      18.916  -7.624  48.020  1.00  1.02           C  
ATOM    737  O   GLY A  46      19.086  -7.972  49.195  1.00  1.02           O  
ATOM    738  H   GLY A  46      17.712  -5.623  45.747  1.00  1.02           H  
ATOM    739 1HA  GLY A  46      17.472  -6.107  48.550  1.00  1.02           H  
ATOM    740 2HA  GLY A  46      16.935  -7.192  47.284  1.00  1.02           H  
ATOM    741  N   LEU A  47      19.699  -8.056  47.023  1.00  0.99           N  
ATOM    742  CA  LEU A  47      20.803  -8.983  47.274  1.00  0.99           C  
ATOM    743  C   LEU A  47      21.859  -8.310  48.136  1.00  0.99           C  
ATOM    744  O   LEU A  47      22.413  -8.920  49.061  1.00  0.99           O  
ATOM    745  CB  LEU A  47      21.437  -9.425  45.948  1.00  0.99           C  
ATOM    746  CG  LEU A  47      20.558 -10.319  45.053  1.00  0.99           C  
ATOM    747  CD1 LEU A  47      21.233 -10.504  43.700  1.00  0.99           C  
ATOM    748  CD2 LEU A  47      20.336 -11.647  45.736  1.00  0.99           C  
ATOM    749  H   LEU A  47      19.499  -7.752  46.069  1.00  0.99           H  
ATOM    750  HA  LEU A  47      20.419  -9.853  47.802  1.00  0.99           H  
ATOM    751 1HB  LEU A  47      21.691  -8.536  45.377  1.00  0.99           H  
ATOM    752 2HB  LEU A  47      22.355  -9.965  46.164  1.00  0.99           H  
ATOM    753  HG  LEU A  47      19.600  -9.841  44.892  1.00  0.99           H  
ATOM    754 1HD1 LEU A  47      20.606 -11.130  43.066  1.00  0.99           H  
ATOM    755 2HD1 LEU A  47      21.370  -9.540  43.227  1.00  0.99           H  
ATOM    756 3HD1 LEU A  47      22.199 -10.980  43.838  1.00  0.99           H  
ATOM    757 1HD2 LEU A  47      19.706 -12.274  45.106  1.00  0.99           H  
ATOM    758 2HD2 LEU A  47      21.294 -12.138  45.900  1.00  0.99           H  
ATOM    759 3HD2 LEU A  47      19.842 -11.482  46.695  1.00  0.99           H  
ATOM    760  N   GLY A  48      22.099  -7.032  47.841  1.00  0.99           N  
ATOM    761  CA  GLY A  48      23.040  -6.190  48.549  1.00  0.99           C  
ATOM    762  C   GLY A  48      22.635  -6.061  50.001  1.00  0.99           C  
ATOM    763  O   GLY A  48      23.414  -6.384  50.894  1.00  0.99           O  
ATOM    764  H   GLY A  48      21.604  -6.618  47.053  1.00  0.99           H  
ATOM    765 1HA  GLY A  48      24.041  -6.608  48.479  1.00  0.99           H  
ATOM    766 2HA  GLY A  48      23.058  -5.203  48.082  1.00  0.99           H  
ATOM    767  N   VAL A  49      21.402  -5.636  50.244  1.00  1.02           N  
ATOM    768  CA  VAL A  49      20.933  -5.449  51.605  1.00  1.02           C  
ATOM    769  C   VAL A  49      20.973  -6.758  52.380  1.00  1.02           C  
ATOM    770  O   VAL A  49      21.376  -6.783  53.546  1.00  1.02           O  
ATOM    771  CB  VAL A  49      19.530  -4.843  51.620  1.00  1.02           C  
ATOM    772  CG1 VAL A  49      18.990  -4.851  53.046  1.00  1.02           C  
ATOM    773  CG2 VAL A  49      19.603  -3.416  51.066  1.00  1.02           C  
ATOM    774  H   VAL A  49      20.793  -5.409  49.455  1.00  1.02           H  
ATOM    775  HA  VAL A  49      21.602  -4.740  52.094  1.00  1.02           H  
ATOM    776  HB  VAL A  49      18.865  -5.449  50.997  1.00  1.02           H  
ATOM    777 1HG1 VAL A  49      17.987  -4.426  53.060  1.00  1.02           H  
ATOM    778 2HG1 VAL A  49      18.954  -5.878  53.411  1.00  1.02           H  
ATOM    779 3HG1 VAL A  49      19.647  -4.260  53.686  1.00  1.02           H  
ATOM    780 1HG2 VAL A  49      18.610  -2.972  51.063  1.00  1.02           H  
ATOM    781 2HG2 VAL A  49      20.269  -2.819  51.689  1.00  1.02           H  
ATOM    782 3HG2 VAL A  49      19.991  -3.445  50.047  1.00  1.02           H  
ATOM    783  N   GLY A  50      20.562  -7.852  51.744  1.00  1.11           N  
ATOM    784  CA  GLY A  50      20.641  -9.131  52.411  1.00  1.11           C  
ATOM    785  C   GLY A  50      22.078  -9.371  52.868  1.00  1.11           C  
ATOM    786  O   GLY A  50      22.343  -9.496  54.060  1.00  1.11           O  
ATOM    787  H   GLY A  50      20.201  -7.805  50.792  1.00  1.11           H  
ATOM    788 1HA  GLY A  50      19.965  -9.145  53.265  1.00  1.11           H  
ATOM    789 2HA  GLY A  50      20.331  -9.917  51.724  1.00  1.11           H  
ATOM    790  N   LEU A  51      23.035  -9.357  51.940  1.00  1.26           N  
ATOM    791  CA  LEU A  51      24.433  -9.580  52.309  1.00  1.26           C  
ATOM    792  C   LEU A  51      24.901  -8.612  53.404  1.00  1.26           C  
ATOM    793  O   LEU A  51      25.597  -9.008  54.349  1.00  1.26           O  
ATOM    794  CB  LEU A  51      25.335  -9.462  51.071  1.00  1.26           C  
ATOM    795  CG  LEU A  51      26.846  -9.676  51.316  1.00  1.26           C  
ATOM    796  CD1 LEU A  51      27.081 -11.069  51.869  1.00  1.26           C  
ATOM    797  CD2 LEU A  51      27.607  -9.466  49.988  1.00  1.26           C  
ATOM    798  H   LEU A  51      22.793  -9.204  50.958  1.00  1.26           H  
ATOM    799  HA  LEU A  51      24.521 -10.594  52.692  1.00  1.26           H  
ATOM    800 1HB  LEU A  51      25.010 -10.197  50.340  1.00  1.26           H  
ATOM    801 2HB  LEU A  51      25.187  -8.478  50.631  1.00  1.26           H  
ATOM    802  HG  LEU A  51      27.200  -8.962  52.057  1.00  1.26           H  
ATOM    803 1HD1 LEU A  51      28.145 -11.213  52.049  1.00  1.26           H  
ATOM    804 2HD1 LEU A  51      26.533 -11.185  52.805  1.00  1.26           H  
ATOM    805 3HD1 LEU A  51      26.731 -11.809  51.151  1.00  1.26           H  
ATOM    806 1HD2 LEU A  51      28.675  -9.606  50.155  1.00  1.26           H  
ATOM    807 2HD2 LEU A  51      27.256 -10.185  49.250  1.00  1.26           H  
ATOM    808 3HD2 LEU A  51      27.432  -8.457  49.621  1.00  1.26           H  
ATOM    809  N   LEU A  52      24.483  -7.352  53.312  1.00  1.52           N  
ATOM    810  CA  LEU A  52      24.870  -6.315  54.259  1.00  1.52           C  
ATOM    811  C   LEU A  52      24.511  -6.694  55.692  1.00  1.52           C  
ATOM    812  O   LEU A  52      25.214  -6.314  56.631  1.00  1.52           O  
ATOM    813  CB  LEU A  52      24.162  -5.002  53.907  1.00  1.52           C  
ATOM    814  CG  LEU A  52      24.613  -3.762  54.614  1.00  1.52           C  
ATOM    815  CD1 LEU A  52      26.103  -3.516  54.310  1.00  1.52           C  
ATOM    816  CD2 LEU A  52      23.752  -2.600  54.117  1.00  1.52           C  
ATOM    817  H   LEU A  52      23.896  -7.088  52.523  1.00  1.52           H  
ATOM    818  HA  LEU A  52      25.946  -6.176  54.195  1.00  1.52           H  
ATOM    819 1HB  LEU A  52      24.226  -4.826  52.848  1.00  1.52           H  
ATOM    820 2HB  LEU A  52      23.113  -5.125  54.156  1.00  1.52           H  
ATOM    821  HG  LEU A  52      24.491  -3.882  55.694  1.00  1.52           H  
ATOM    822 1HD1 LEU A  52      26.437  -2.612  54.817  1.00  1.52           H  
ATOM    823 2HD1 LEU A  52      26.690  -4.362  54.659  1.00  1.52           H  
ATOM    824 3HD1 LEU A  52      26.243  -3.398  53.234  1.00  1.52           H  
ATOM    825 1HD2 LEU A  52      24.056  -1.678  54.614  1.00  1.52           H  
ATOM    826 2HD2 LEU A  52      23.877  -2.493  53.036  1.00  1.52           H  
ATOM    827 3HD2 LEU A  52      22.703  -2.807  54.342  1.00  1.52           H  
ATOM    828  N   ASN A  53      23.402  -7.418  55.869  1.00  1.91           N  
ATOM    829  CA  ASN A  53      22.958  -7.799  57.196  1.00  1.91           C  
ATOM    830  C   ASN A  53      23.402  -9.204  57.636  1.00  1.91           C  
ATOM    831  O   ASN A  53      23.063  -9.626  58.746  1.00  1.91           O  
ATOM    832  CB  ASN A  53      21.447  -7.700  57.249  1.00  1.91           C  
ATOM    833  CG  ASN A  53      20.957  -6.269  57.162  1.00  1.91           C  
ATOM    834  OD1 ASN A  53      21.561  -5.357  57.742  1.00  1.91           O  
ATOM    835  ND2 ASN A  53      19.878  -6.057  56.453  1.00  1.91           N  
ATOM    836  H   ASN A  53      22.848  -7.716  55.057  1.00  1.91           H  
ATOM    837  HA  ASN A  53      23.381  -7.092  57.909  1.00  1.91           H  
ATOM    838 1HB  ASN A  53      21.028  -8.269  56.411  1.00  1.91           H  
ATOM    839 2HB  ASN A  53      21.081  -8.153  58.169  1.00  1.91           H  
ATOM    840 1HD2 ASN A  53      19.511  -5.131  56.365  1.00  1.91           H  
ATOM    841 2HD2 ASN A  53      19.423  -6.821  55.995  1.00  1.91           H  
ATOM    842  N   PHE A  54      24.146  -9.932  56.789  1.00  2.41           N  
ATOM    843  CA  PHE A  54      24.562 -11.292  57.148  1.00  2.41           C  
ATOM    844  C   PHE A  54      26.061 -11.596  57.029  1.00  2.41           C  
ATOM    845  O   PHE A  54      26.570 -12.466  57.739  1.00  2.41           O  
ATOM    846  CB  PHE A  54      23.789 -12.331  56.331  1.00  2.41           C  
ATOM    847  CG  PHE A  54      22.298 -12.283  56.538  1.00  2.41           C  
ATOM    848  CD1 PHE A  54      21.454 -11.962  55.502  1.00  2.41           C  
ATOM    849  CD2 PHE A  54      21.745 -12.538  57.784  1.00  2.41           C  
ATOM    850  CE1 PHE A  54      20.090 -11.895  55.684  1.00  2.41           C  
ATOM    851  CE2 PHE A  54      20.380 -12.475  57.979  1.00  2.41           C  
ATOM    852  CZ  PHE A  54      19.550 -12.152  56.924  1.00  2.41           C  
ATOM    853  H   PHE A  54      24.434  -9.537  55.896  1.00  2.41           H  
ATOM    854  HA  PHE A  54      24.294 -11.447  58.191  1.00  2.41           H  
ATOM    855 1HB  PHE A  54      23.989 -12.166  55.270  1.00  2.41           H  
ATOM    856 2HB  PHE A  54      24.140 -13.327  56.583  1.00  2.41           H  
ATOM    857  HD1 PHE A  54      21.881 -11.763  54.526  1.00  2.41           H  
ATOM    858  HD2 PHE A  54      22.404 -12.786  58.618  1.00  2.41           H  
ATOM    859  HE1 PHE A  54      19.444 -11.639  54.846  1.00  2.41           H  
ATOM    860  HE2 PHE A  54      19.959 -12.676  58.964  1.00  2.41           H  
ATOM    861  HZ  PHE A  54      18.473 -12.100  57.073  1.00  2.41           H  
ATOM    862  N   GLY A  55      26.765 -10.936  56.112  1.00  2.94           N  
ATOM    863  CA  GLY A  55      28.160 -11.289  55.859  1.00  2.94           C  
ATOM    864  C   GLY A  55      29.142 -10.667  56.851  1.00  2.94           C  
ATOM    865  O   GLY A  55      28.754  -9.941  57.774  1.00  2.94           O  
ATOM    866  H   GLY A  55      26.326 -10.215  55.546  1.00  2.94           H  
ATOM    867 1HA  GLY A  55      28.266 -12.373  55.874  1.00  2.94           H  
ATOM    868 2HA  GLY A  55      28.424 -10.964  54.852  1.00  2.94           H  
ATOM    869  N   ASP A  56      30.430 -10.951  56.639  1.00  3.36           N  
ATOM    870  CA  ASP A  56      31.493 -10.422  57.489  1.00  3.36           C  
ATOM    871  C   ASP A  56      31.850  -9.037  57.000  1.00  3.36           C  
ATOM    872  O   ASP A  56      31.214  -8.545  56.070  1.00  3.36           O  
ATOM    873  CB  ASP A  56      32.713 -11.357  57.486  1.00  3.36           C  
ATOM    874  CG  ASP A  56      33.478 -11.449  56.141  1.00  3.36           C  
ATOM    875  OD1 ASP A  56      33.328 -10.580  55.279  1.00  3.36           O  
ATOM    876  OD2 ASP A  56      34.217 -12.394  55.994  1.00  3.36           O  
ATOM    877  H   ASP A  56      30.675 -11.563  55.875  1.00  3.36           H  
ATOM    878  HA  ASP A  56      31.121 -10.342  58.511  1.00  3.36           H  
ATOM    879 1HB  ASP A  56      33.412 -11.037  58.257  1.00  3.36           H  
ATOM    880 2HB  ASP A  56      32.386 -12.363  57.757  1.00  3.36           H  
ATOM    881  N   LYS A  57      32.883  -8.415  57.558  1.00  3.53           N  
ATOM    882  CA  LYS A  57      33.184  -7.042  57.168  1.00  3.53           C  
ATOM    883  C   LYS A  57      33.470  -6.838  55.675  1.00  3.53           C  
ATOM    884  O   LYS A  57      33.256  -5.743  55.165  1.00  3.53           O  
ATOM    885  CB  LYS A  57      34.363  -6.509  57.982  1.00  3.53           C  
ATOM    886  CG  LYS A  57      35.701  -7.169  57.677  1.00  3.53           C  
ATOM    887  CD  LYS A  57      36.816  -6.623  58.556  1.00  3.53           C  
ATOM    888  CE  LYS A  57      38.157  -7.253  58.201  1.00  3.53           C  
ATOM    889  NZ  LYS A  57      39.253  -6.746  59.071  1.00  3.53           N  
ATOM    890  H   LYS A  57      33.418  -8.863  58.285  1.00  3.53           H  
ATOM    891  HA  LYS A  57      32.313  -6.435  57.413  1.00  3.53           H  
ATOM    892 1HB  LYS A  57      34.475  -5.441  57.799  1.00  3.53           H  
ATOM    893 2HB  LYS A  57      34.160  -6.639  59.045  1.00  3.53           H  
ATOM    894 1HG  LYS A  57      35.623  -8.251  57.802  1.00  3.53           H  
ATOM    895 2HG  LYS A  57      35.961  -6.959  56.655  1.00  3.53           H  
ATOM    896 1HD  LYS A  57      36.886  -5.543  58.420  1.00  3.53           H  
ATOM    897 2HD  LYS A  57      36.593  -6.828  59.603  1.00  3.53           H  
ATOM    898 1HE  LYS A  57      38.086  -8.333  58.314  1.00  3.53           H  
ATOM    899 2HE  LYS A  57      38.395  -7.022  57.162  1.00  3.53           H  
ATOM    900 1HZ  LYS A  57      40.126  -7.182  58.808  1.00  3.53           H  
ATOM    901 2HZ  LYS A  57      39.332  -5.743  58.962  1.00  3.53           H  
ATOM    902 3HZ  LYS A  57      39.047  -6.964  60.034  1.00  3.53           H  
ATOM    903  N   ILE A  58      33.910  -7.867  54.954  1.00  3.40           N  
ATOM    904  CA  ILE A  58      34.222  -7.673  53.547  1.00  3.40           C  
ATOM    905  C   ILE A  58      32.968  -7.919  52.761  1.00  3.40           C  
ATOM    906  O   ILE A  58      32.698  -7.238  51.763  1.00  3.40           O  
ATOM    907  CB  ILE A  58      35.380  -8.535  53.061  1.00  3.40           C  
ATOM    908  CG1 ILE A  58      36.599  -8.219  53.906  1.00  3.40           C  
ATOM    909  CG2 ILE A  58      35.652  -8.226  51.590  1.00  3.40           C  
ATOM    910  CD1 ILE A  58      36.936  -6.737  53.903  1.00  3.40           C  
ATOM    911  H   ILE A  58      33.988  -8.803  55.357  1.00  3.40           H  
ATOM    912  HA  ILE A  58      34.517  -6.638  53.396  1.00  3.40           H  
ATOM    913  HB  ILE A  58      35.136  -9.593  53.195  1.00  3.40           H  
ATOM    914 1HG1 ILE A  58      36.419  -8.549  54.926  1.00  3.40           H  
ATOM    915 2HG1 ILE A  58      37.453  -8.770  53.513  1.00  3.40           H  
ATOM    916 1HG2 ILE A  58      36.485  -8.832  51.238  1.00  3.40           H  
ATOM    917 2HG2 ILE A  58      34.762  -8.456  51.004  1.00  3.40           H  
ATOM    918 3HG2 ILE A  58      35.897  -7.168  51.478  1.00  3.40           H  
ATOM    919 1HD1 ILE A  58      37.819  -6.559  54.512  1.00  3.40           H  
ATOM    920 2HD1 ILE A  58      37.123  -6.422  52.886  1.00  3.40           H  
ATOM    921 3HD1 ILE A  58      36.099  -6.166  54.304  1.00  3.40           H  
ATOM    922  N   GLY A  59      32.192  -8.910  53.196  1.00  3.02           N  
ATOM    923  CA  GLY A  59      30.925  -9.160  52.543  1.00  3.02           C  
ATOM    924  C   GLY A  59      30.093  -7.880  52.641  1.00  3.02           C  
ATOM    925  O   GLY A  59      29.443  -7.486  51.676  1.00  3.02           O  
ATOM    926  H   GLY A  59      32.488  -9.467  54.009  1.00  3.02           H  
ATOM    927 1HA  GLY A  59      31.084  -9.434  51.501  1.00  3.02           H  
ATOM    928 2HA  GLY A  59      30.410  -9.982  53.039  1.00  3.02           H  
ATOM    929  N   ARG A  60      30.193  -7.181  53.782  1.00  2.56           N  
ATOM    930  CA  ARG A  60      29.479  -5.932  53.998  1.00  2.56           C  
ATOM    931  C   ARG A  60      30.004  -4.829  53.067  1.00  2.56           C  
ATOM    932  O   ARG A  60      29.211  -4.056  52.527  1.00  2.56           O  
ATOM    933  CB  ARG A  60      29.565  -5.527  55.459  1.00  2.56           C  
ATOM    934  CG  ARG A  60      28.766  -6.471  56.375  1.00  2.56           C  
ATOM    935  CD  ARG A  60      28.854  -6.124  57.803  1.00  2.56           C  
ATOM    936  NE  ARG A  60      28.274  -7.175  58.641  1.00  2.56           N  
ATOM    937  CZ  ARG A  60      27.909  -7.024  59.929  1.00  2.56           C  
ATOM    938  NH1 ARG A  60      28.012  -5.848  60.519  1.00  2.56           N  
ATOM    939  NH2 ARG A  60      27.449  -8.064  60.604  1.00  2.56           N  
ATOM    940  H   ARG A  60      30.746  -7.570  54.547  1.00  2.56           H  
ATOM    941  HA  ARG A  60      28.429  -6.104  53.772  1.00  2.56           H  
ATOM    942 1HB  ARG A  60      30.603  -5.541  55.778  1.00  2.56           H  
ATOM    943 2HB  ARG A  60      29.187  -4.514  55.589  1.00  2.56           H  
ATOM    944 1HG  ARG A  60      27.718  -6.416  56.094  1.00  2.56           H  
ATOM    945 2HG  ARG A  60      29.095  -7.490  56.248  1.00  2.56           H  
ATOM    946 1HD  ARG A  60      29.897  -6.002  58.083  1.00  2.56           H  
ATOM    947 2HD  ARG A  60      28.310  -5.200  57.987  1.00  2.56           H  
ATOM    948  HE  ARG A  60      28.218  -8.129  58.238  1.00  2.56           H  
ATOM    949 1HH1 ARG A  60      28.361  -5.056  59.999  1.00  2.56           H  
ATOM    950 2HH1 ARG A  60      27.739  -5.741  61.485  1.00  2.56           H  
ATOM    951 1HH2 ARG A  60      27.372  -8.969  60.148  1.00  2.56           H  
ATOM    952 2HH2 ARG A  60      27.175  -7.962  61.567  1.00  2.56           H  
ATOM    953  N   VAL A  61      31.322  -4.784  52.816  1.00  2.14           N  
ATOM    954  CA  VAL A  61      31.852  -3.806  51.861  1.00  2.14           C  
ATOM    955  C   VAL A  61      31.280  -4.081  50.468  1.00  2.14           C  
ATOM    956  O   VAL A  61      30.846  -3.152  49.772  1.00  2.14           O  
ATOM    957  CB  VAL A  61      33.398  -3.845  51.782  1.00  2.14           C  
ATOM    958  CG1 VAL A  61      33.866  -2.992  50.646  1.00  2.14           C  
ATOM    959  CG2 VAL A  61      34.010  -3.304  53.056  1.00  2.14           C  
ATOM    960  H   VAL A  61      31.963  -5.400  53.320  1.00  2.14           H  
ATOM    961  HA  VAL A  61      31.546  -2.808  52.177  1.00  2.14           H  
ATOM    962  HB  VAL A  61      33.724  -4.871  51.612  1.00  2.14           H  
ATOM    963 1HG1 VAL A  61      34.952  -3.018  50.587  1.00  2.14           H  
ATOM    964 2HG1 VAL A  61      33.439  -3.357  49.711  1.00  2.14           H  
ATOM    965 3HG1 VAL A  61      33.532  -1.981  50.834  1.00  2.14           H  
ATOM    966 1HG2 VAL A  61      35.094  -3.337  52.983  1.00  2.14           H  
ATOM    967 2HG2 VAL A  61      33.686  -2.273  53.202  1.00  2.14           H  
ATOM    968 3HG2 VAL A  61      33.695  -3.888  53.884  1.00  2.14           H  
ATOM    969  N   SER A  62      31.262  -5.363  50.072  1.00  1.82           N  
ATOM    970  CA  SER A  62      30.724  -5.749  48.770  1.00  1.82           C  
ATOM    971  C   SER A  62      29.245  -5.401  48.698  1.00  1.82           C  
ATOM    972  O   SER A  62      28.781  -4.854  47.699  1.00  1.82           O  
ATOM    973  CB  SER A  62      30.922  -7.233  48.533  1.00  1.82           C  
ATOM    974  OG  SER A  62      32.286  -7.549  48.441  1.00  1.82           O  
ATOM    975  H   SER A  62      31.643  -6.077  50.695  1.00  1.82           H  
ATOM    976  HA  SER A  62      31.250  -5.192  47.995  1.00  1.82           H  
ATOM    977 1HB  SER A  62      30.471  -7.795  49.346  1.00  1.82           H  
ATOM    978 2HB  SER A  62      30.415  -7.523  47.617  1.00  1.82           H  
ATOM    979  HG  SER A  62      32.650  -7.383  49.327  1.00  1.82           H  
ATOM    980  N   ALA A  63      28.518  -5.661  49.782  1.00  1.60           N  
ATOM    981  CA  ALA A  63      27.107  -5.340  49.876  1.00  1.60           C  
ATOM    982  C   ALA A  63      26.886  -3.846  49.729  1.00  1.60           C  
ATOM    983  O   ALA A  63      25.922  -3.402  49.092  1.00  1.60           O  
ATOM    984  CB  ALA A  63      26.577  -5.794  51.191  1.00  1.60           C  
ATOM    985  H   ALA A  63      28.957  -6.132  50.568  1.00  1.60           H  
ATOM    986  HA  ALA A  63      26.582  -5.852  49.074  1.00  1.60           H  
ATOM    987 1HB  ALA A  63      25.556  -5.560  51.230  1.00  1.60           H  
ATOM    988 2HB  ALA A  63      26.720  -6.838  51.299  1.00  1.60           H  
ATOM    989 3HB  ALA A  63      27.093  -5.286  51.978  1.00  1.60           H  
ATOM    990  N   GLY A  64      27.809  -3.065  50.296  1.00  1.46           N  
ATOM    991  CA  GLY A  64      27.790  -1.621  50.200  1.00  1.46           C  
ATOM    992  C   GLY A  64      27.809  -1.258  48.731  1.00  1.46           C  
ATOM    993  O   GLY A  64      26.952  -0.512  48.260  1.00  1.46           O  
ATOM    994  H   GLY A  64      28.555  -3.493  50.843  1.00  1.46           H  
ATOM    995 1HA  GLY A  64      26.902  -1.219  50.686  1.00  1.46           H  
ATOM    996 2HA  GLY A  64      28.669  -1.211  50.700  1.00  1.46           H  
ATOM    997  N   LEU A  65      28.768  -1.828  47.994  1.00  1.38           N  
ATOM    998  CA  LEU A  65      28.887  -1.562  46.564  1.00  1.38           C  
ATOM    999  C   LEU A  65      27.619  -1.938  45.834  1.00  1.38           C  
ATOM   1000  O   LEU A  65      27.078  -1.130  45.083  1.00  1.38           O  
ATOM   1001  CB  LEU A  65      30.037  -2.356  45.915  1.00  1.38           C  
ATOM   1002  CG  LEU A  65      30.173  -2.158  44.393  1.00  1.38           C  
ATOM   1003  CD1 LEU A  65      30.461  -0.719  44.132  1.00  1.38           C  
ATOM   1004  CD2 LEU A  65      31.278  -3.035  43.847  1.00  1.38           C  
ATOM   1005  H   LEU A  65      29.437  -2.448  48.461  1.00  1.38           H  
ATOM   1006  HA  LEU A  65      29.066  -0.498  46.424  1.00  1.38           H  
ATOM   1007 1HB  LEU A  65      30.972  -2.088  46.374  1.00  1.38           H  
ATOM   1008 2HB  LEU A  65      29.871  -3.413  46.083  1.00  1.38           H  
ATOM   1009  HG  LEU A  65      29.231  -2.414  43.904  1.00  1.38           H  
ATOM   1010 1HD1 LEU A  65      30.545  -0.540  43.061  1.00  1.38           H  
ATOM   1011 2HD1 LEU A  65      29.648  -0.145  44.536  1.00  1.38           H  
ATOM   1012 3HD1 LEU A  65      31.386  -0.438  44.622  1.00  1.38           H  
ATOM   1013 1HD2 LEU A  65      31.367  -2.879  42.770  1.00  1.38           H  
ATOM   1014 2HD2 LEU A  65      32.220  -2.776  44.331  1.00  1.38           H  
ATOM   1015 3HD2 LEU A  65      31.042  -4.082  44.048  1.00  1.38           H  
ATOM   1016  N   PHE A  66      27.110  -3.143  46.088  1.00  1.34           N  
ATOM   1017  CA  PHE A  66      25.929  -3.626  45.387  1.00  1.34           C  
ATOM   1018  C   PHE A  66      24.761  -2.688  45.622  1.00  1.34           C  
ATOM   1019  O   PHE A  66      24.017  -2.369  44.695  1.00  1.34           O  
ATOM   1020  CB  PHE A  66      25.531  -4.999  45.923  1.00  1.34           C  
ATOM   1021  CG  PHE A  66      26.544  -6.055  45.667  1.00  1.34           C  
ATOM   1022  CD1 PHE A  66      27.533  -5.866  44.716  1.00  1.34           C  
ATOM   1023  CD2 PHE A  66      26.533  -7.240  46.399  1.00  1.34           C  
ATOM   1024  CE1 PHE A  66      28.490  -6.833  44.502  1.00  1.34           C  
ATOM   1025  CE2 PHE A  66      27.487  -8.206  46.186  1.00  1.34           C  
ATOM   1026  CZ  PHE A  66      28.468  -8.003  45.236  1.00  1.34           C  
ATOM   1027  H   PHE A  66      27.591  -3.752  46.750  1.00  1.34           H  
ATOM   1028  HA  PHE A  66      26.142  -3.678  44.319  1.00  1.34           H  
ATOM   1029 1HB  PHE A  66      25.388  -4.928  46.994  1.00  1.34           H  
ATOM   1030 2HB  PHE A  66      24.584  -5.308  45.488  1.00  1.34           H  
ATOM   1031  HD1 PHE A  66      27.554  -4.938  44.144  1.00  1.34           H  
ATOM   1032  HD2 PHE A  66      25.764  -7.398  47.148  1.00  1.34           H  
ATOM   1033  HE1 PHE A  66      29.267  -6.673  43.754  1.00  1.34           H  
ATOM   1034  HE2 PHE A  66      27.471  -9.127  46.766  1.00  1.34           H  
ATOM   1035  HZ  PHE A  66      29.227  -8.767  45.068  1.00  1.34           H  
ATOM   1036  N   THR A  67      24.625  -2.219  46.862  1.00  1.33           N  
ATOM   1037  CA  THR A  67      23.548  -1.329  47.239  1.00  1.33           C  
ATOM   1038  C   THR A  67      23.717   0.037  46.595  1.00  1.33           C  
ATOM   1039  O   THR A  67      22.762   0.596  46.049  1.00  1.33           O  
ATOM   1040  CB  THR A  67      23.492  -1.166  48.761  1.00  1.33           C  
ATOM   1041  OG1 THR A  67      23.297  -2.448  49.359  1.00  1.33           O  
ATOM   1042  CG2 THR A  67      22.340  -0.250  49.143  1.00  1.33           C  
ATOM   1043  H   THR A  67      25.280  -2.515  47.586  1.00  1.33           H  
ATOM   1044  HA  THR A  67      22.609  -1.759  46.894  1.00  1.33           H  
ATOM   1045  HB  THR A  67      24.432  -0.745  49.121  1.00  1.33           H  
ATOM   1046  HG1 THR A  67      24.140  -2.958  49.268  1.00  1.33           H  
ATOM   1047 1HG2 THR A  67      22.306  -0.148  50.227  1.00  1.33           H  
ATOM   1048 2HG2 THR A  67      22.492   0.730  48.687  1.00  1.33           H  
ATOM   1049 3HG2 THR A  67      21.402  -0.676  48.788  1.00  1.33           H  
ATOM   1050  N   PHE A  68      24.937   0.580  46.629  1.00  1.35           N  
ATOM   1051  CA  PHE A  68      25.165   1.893  46.058  1.00  1.35           C  
ATOM   1052  C   PHE A  68      24.858   1.846  44.578  1.00  1.35           C  
ATOM   1053  O   PHE A  68      24.172   2.723  44.047  1.00  1.35           O  
ATOM   1054  CB  PHE A  68      26.638   2.305  46.183  1.00  1.35           C  
ATOM   1055  CG  PHE A  68      27.173   2.673  47.551  1.00  1.35           C  
ATOM   1056  CD1 PHE A  68      26.371   3.242  48.514  1.00  1.35           C  
ATOM   1057  CD2 PHE A  68      28.527   2.453  47.859  1.00  1.35           C  
ATOM   1058  CE1 PHE A  68      26.897   3.579  49.755  1.00  1.35           C  
ATOM   1059  CE2 PHE A  68      29.042   2.787  49.079  1.00  1.35           C  
ATOM   1060  CZ  PHE A  68      28.231   3.351  50.034  1.00  1.35           C  
ATOM   1061  H   PHE A  68      25.703   0.084  47.081  1.00  1.35           H  
ATOM   1062  HA  PHE A  68      24.510   2.620  46.543  1.00  1.35           H  
ATOM   1063 1HB  PHE A  68      27.233   1.471  45.823  1.00  1.35           H  
ATOM   1064 2HB  PHE A  68      26.826   3.140  45.521  1.00  1.35           H  
ATOM   1065  HD1 PHE A  68      25.319   3.425  48.295  1.00  1.35           H  
ATOM   1066  HD2 PHE A  68      29.183   2.007  47.123  1.00  1.35           H  
ATOM   1067  HE1 PHE A  68      26.254   4.026  50.511  1.00  1.35           H  
ATOM   1068  HE2 PHE A  68      30.095   2.607  49.293  1.00  1.35           H  
ATOM   1069  HZ  PHE A  68      28.640   3.617  51.007  1.00  1.35           H  
ATOM   1070  N   VAL A  69      25.334   0.785  43.918  1.00  1.38           N  
ATOM   1071  CA  VAL A  69      25.156   0.618  42.491  1.00  1.38           C  
ATOM   1072  C   VAL A  69      23.715   0.434  42.156  1.00  1.38           C  
ATOM   1073  O   VAL A  69      23.216   1.056  41.215  1.00  1.38           O  
ATOM   1074  CB  VAL A  69      25.961  -0.572  41.960  1.00  1.38           C  
ATOM   1075  CG1 VAL A  69      25.597  -0.843  40.510  1.00  1.38           C  
ATOM   1076  CG2 VAL A  69      27.415  -0.252  42.044  1.00  1.38           C  
ATOM   1077  H   VAL A  69      25.869   0.081  44.424  1.00  1.38           H  
ATOM   1078  HA  VAL A  69      25.515   1.512  41.990  1.00  1.38           H  
ATOM   1079  HB  VAL A  69      25.730  -1.459  42.559  1.00  1.38           H  
ATOM   1080 1HG1 VAL A  69      26.176  -1.689  40.147  1.00  1.38           H  
ATOM   1081 2HG1 VAL A  69      24.533  -1.073  40.435  1.00  1.38           H  
ATOM   1082 3HG1 VAL A  69      25.823   0.040  39.907  1.00  1.38           H  
ATOM   1083 1HG2 VAL A  69      27.993  -1.095  41.678  1.00  1.38           H  
ATOM   1084 2HG2 VAL A  69      27.604   0.615  41.441  1.00  1.38           H  
ATOM   1085 3HG2 VAL A  69      27.691  -0.043  43.061  1.00  1.38           H  
ATOM   1086  N   ALA A  70      23.024  -0.399  42.927  1.00  1.42           N  
ATOM   1087  CA  ALA A  70      21.628  -0.624  42.674  1.00  1.42           C  
ATOM   1088  C   ALA A  70      20.818   0.652  42.779  1.00  1.42           C  
ATOM   1089  O   ALA A  70      19.957   0.916  41.948  1.00  1.42           O  
ATOM   1090  CB  ALA A  70      21.079  -1.617  43.664  1.00  1.42           C  
ATOM   1091  H   ALA A  70      23.473  -0.907  43.687  1.00  1.42           H  
ATOM   1092  HA  ALA A  70      21.541  -1.022  41.674  1.00  1.42           H  
ATOM   1093 1HB  ALA A  70      20.032  -1.799  43.448  1.00  1.42           H  
ATOM   1094 2HB  ALA A  70      21.634  -2.543  43.592  1.00  1.42           H  
ATOM   1095 3HB  ALA A  70      21.180  -1.212  44.670  1.00  1.42           H  
ATOM   1096  N   MET A  71      21.099   1.492  43.766  1.00  1.48           N  
ATOM   1097  CA  MET A  71      20.283   2.688  43.903  1.00  1.48           C  
ATOM   1098  C   MET A  71      20.677   3.752  42.892  1.00  1.48           C  
ATOM   1099  O   MET A  71      19.817   4.442  42.336  1.00  1.48           O  
ATOM   1100  CB  MET A  71      20.357   3.175  45.332  1.00  1.48           C  
ATOM   1101  CG  MET A  71      19.716   2.185  46.311  1.00  1.48           C  
ATOM   1102  SD  MET A  71      17.940   1.891  45.980  1.00  1.48           S  
ATOM   1103  CE  MET A  71      17.909   0.383  44.980  1.00  1.48           C  
ATOM   1104  H   MET A  71      21.826   1.276  44.452  1.00  1.48           H  
ATOM   1105  HA  MET A  71      19.249   2.415  43.704  1.00  1.48           H  
ATOM   1106 1HB  MET A  71      21.407   3.294  45.617  1.00  1.48           H  
ATOM   1107 2HB  MET A  71      19.868   4.144  45.426  1.00  1.48           H  
ATOM   1108 1HG  MET A  71      20.242   1.232  46.244  1.00  1.48           H  
ATOM   1109 2HG  MET A  71      19.821   2.558  47.330  1.00  1.48           H  
ATOM   1110 1HE  MET A  71      16.877   0.118  44.750  1.00  1.48           H  
ATOM   1111 2HE  MET A  71      18.435   0.552  44.060  1.00  1.48           H  
ATOM   1112 3HE  MET A  71      18.378  -0.433  45.528  1.00  1.48           H  
ATOM   1113  N   GLY A  72      21.970   3.841  42.583  1.00  1.57           N  
ATOM   1114  CA  GLY A  72      22.442   4.780  41.579  1.00  1.57           C  
ATOM   1115  C   GLY A  72      21.775   4.423  40.261  1.00  1.57           C  
ATOM   1116  O   GLY A  72      21.159   5.266  39.598  1.00  1.57           O  
ATOM   1117  H   GLY A  72      22.657   3.263  43.065  1.00  1.57           H  
ATOM   1118 1HA  GLY A  72      22.200   5.801  41.871  1.00  1.57           H  
ATOM   1119 2HA  GLY A  72      23.524   4.699  41.485  1.00  1.57           H  
ATOM   1120  N   THR A  73      21.887   3.145  39.900  1.00  1.67           N  
ATOM   1121  CA  THR A  73      21.352   2.608  38.670  1.00  1.67           C  
ATOM   1122  C   THR A  73      19.850   2.746  38.603  1.00  1.67           C  
ATOM   1123  O   THR A  73      19.321   3.135  37.563  1.00  1.67           O  
ATOM   1124  CB  THR A  73      21.718   1.129  38.516  1.00  1.67           C  
ATOM   1125  OG1 THR A  73      23.140   0.986  38.499  1.00  1.67           O  
ATOM   1126  CG2 THR A  73      21.113   0.573  37.238  1.00  1.67           C  
ATOM   1127  H   THR A  73      22.390   2.503  40.506  1.00  1.67           H  
ATOM   1128  HA  THR A  73      21.772   3.167  37.849  1.00  1.67           H  
ATOM   1129  HB  THR A  73      21.332   0.580  39.362  1.00  1.67           H  
ATOM   1130  HG1 THR A  73      23.459   1.100  39.424  1.00  1.67           H  
ATOM   1131 1HG2 THR A  73      21.376  -0.476  37.151  1.00  1.67           H  
ATOM   1132 2HG2 THR A  73      20.029   0.676  37.284  1.00  1.67           H  
ATOM   1133 3HG2 THR A  73      21.475   1.098  36.377  1.00  1.67           H  
ATOM   1134  N   MET A  74      19.158   2.443  39.705  1.00  1.79           N  
ATOM   1135  CA  MET A  74      17.709   2.528  39.751  1.00  1.79           C  
ATOM   1136  C   MET A  74      17.271   3.908  39.359  1.00  1.79           C  
ATOM   1137  O   MET A  74      16.415   4.072  38.492  1.00  1.79           O  
ATOM   1138  CB  MET A  74      17.206   2.232  41.157  1.00  1.79           C  
ATOM   1139  CG  MET A  74      15.737   2.331  41.326  1.00  1.79           C  
ATOM   1140  SD  MET A  74      15.276   2.240  43.031  1.00  1.79           S  
ATOM   1141  CE  MET A  74      15.961   3.819  43.561  1.00  1.79           C  
ATOM   1142  H   MET A  74      19.643   2.105  40.534  1.00  1.79           H  
ATOM   1143  HA  MET A  74      17.285   1.817  39.042  1.00  1.79           H  
ATOM   1144 1HB  MET A  74      17.501   1.232  41.451  1.00  1.79           H  
ATOM   1145 2HB  MET A  74      17.670   2.923  41.858  1.00  1.79           H  
ATOM   1146 1HG  MET A  74      15.399   3.272  40.921  1.00  1.79           H  
ATOM   1147 2HG  MET A  74      15.252   1.523  40.796  1.00  1.79           H  
ATOM   1148 1HE  MET A  74      15.775   3.960  44.625  1.00  1.79           H  
ATOM   1149 2HE  MET A  74      17.041   3.827  43.377  1.00  1.79           H  
ATOM   1150 3HE  MET A  74      15.493   4.627  42.998  1.00  1.79           H  
ATOM   1151  N   ILE A  75      17.896   4.915  39.952  1.00  1.92           N  
ATOM   1152  CA  ILE A  75      17.535   6.275  39.638  1.00  1.92           C  
ATOM   1153  C   ILE A  75      17.805   6.586  38.178  1.00  1.92           C  
ATOM   1154  O   ILE A  75      16.943   7.129  37.490  1.00  1.92           O  
ATOM   1155  CB  ILE A  75      18.294   7.247  40.538  1.00  1.92           C  
ATOM   1156  CG1 ILE A  75      17.793   7.078  41.978  1.00  1.92           C  
ATOM   1157  CG2 ILE A  75      18.106   8.677  40.028  1.00  1.92           C  
ATOM   1158  CD1 ILE A  75      18.657   7.746  43.006  1.00  1.92           C  
ATOM   1159  H   ILE A  75      18.618   4.734  40.656  1.00  1.92           H  
ATOM   1160  HA  ILE A  75      16.469   6.398  39.824  1.00  1.92           H  
ATOM   1161  HB  ILE A  75      19.357   6.990  40.531  1.00  1.92           H  
ATOM   1162 1HG1 ILE A  75      16.787   7.486  42.050  1.00  1.92           H  
ATOM   1163 2HG1 ILE A  75      17.752   6.014  42.208  1.00  1.92           H  
ATOM   1164 1HG2 ILE A  75      18.654   9.364  40.669  1.00  1.92           H  
ATOM   1165 2HG2 ILE A  75      18.486   8.752  39.008  1.00  1.92           H  
ATOM   1166 3HG2 ILE A  75      17.047   8.933  40.040  1.00  1.92           H  
ATOM   1167 1HD1 ILE A  75      18.239   7.575  43.998  1.00  1.92           H  
ATOM   1168 2HD1 ILE A  75      19.662   7.321  42.955  1.00  1.92           H  
ATOM   1169 3HD1 ILE A  75      18.700   8.814  42.809  1.00  1.92           H  
ATOM   1170  N   TYR A  76      18.976   6.214  37.664  1.00  2.05           N  
ATOM   1171  CA  TYR A  76      19.249   6.521  36.267  1.00  2.05           C  
ATOM   1172  C   TYR A  76      18.235   5.836  35.345  1.00  2.05           C  
ATOM   1173  O   TYR A  76      17.768   6.427  34.361  1.00  2.05           O  
ATOM   1174  CB  TYR A  76      20.664   6.079  35.892  1.00  2.05           C  
ATOM   1175  CG  TYR A  76      21.778   6.927  36.501  1.00  2.05           C  
ATOM   1176  CD1 TYR A  76      22.741   6.326  37.275  1.00  2.05           C  
ATOM   1177  CD2 TYR A  76      21.824   8.292  36.297  1.00  2.05           C  
ATOM   1178  CE1 TYR A  76      23.743   7.051  37.838  1.00  2.05           C  
ATOM   1179  CE2 TYR A  76      22.844   9.037  36.872  1.00  2.05           C  
ATOM   1180  CZ  TYR A  76      23.803   8.414  37.638  1.00  2.05           C  
ATOM   1181  OH  TYR A  76      24.818   9.151  38.208  1.00  2.05           O  
ATOM   1182  H   TYR A  76      19.677   5.751  38.250  1.00  2.05           H  
ATOM   1183  HA  TYR A  76      19.158   7.598  36.125  1.00  2.05           H  
ATOM   1184 1HB  TYR A  76      20.804   5.052  36.227  1.00  2.05           H  
ATOM   1185 2HB  TYR A  76      20.779   6.088  34.809  1.00  2.05           H  
ATOM   1186  HD1 TYR A  76      22.696   5.264  37.447  1.00  2.05           H  
ATOM   1187  HD2 TYR A  76      21.064   8.781  35.689  1.00  2.05           H  
ATOM   1188  HE1 TYR A  76      24.472   6.548  38.441  1.00  2.05           H  
ATOM   1189  HE2 TYR A  76      22.888  10.114  36.716  1.00  2.05           H  
ATOM   1190  HH  TYR A  76      24.696  10.078  37.994  1.00  2.05           H  
ATOM   1191  N   ALA A  77      17.889   4.583  35.662  1.00  2.16           N  
ATOM   1192  CA  ALA A  77      16.933   3.821  34.874  1.00  2.16           C  
ATOM   1193  C   ALA A  77      15.551   4.456  34.916  1.00  2.16           C  
ATOM   1194  O   ALA A  77      14.873   4.535  33.890  1.00  2.16           O  
ATOM   1195  CB  ALA A  77      16.865   2.396  35.377  1.00  2.16           C  
ATOM   1196  H   ALA A  77      18.309   4.144  36.476  1.00  2.16           H  
ATOM   1197  HA  ALA A  77      17.272   3.818  33.839  1.00  2.16           H  
ATOM   1198 1HB  ALA A  77      16.166   1.825  34.770  1.00  2.16           H  
ATOM   1199 2HB  ALA A  77      17.853   1.939  35.323  1.00  2.16           H  
ATOM   1200 3HB  ALA A  77      16.533   2.404  36.409  1.00  2.16           H  
ATOM   1201  N   LEU A  78      15.141   4.937  36.093  1.00  2.26           N  
ATOM   1202  CA  LEU A  78      13.840   5.573  36.237  1.00  2.26           C  
ATOM   1203  C   LEU A  78      13.787   6.889  35.486  1.00  2.26           C  
ATOM   1204  O   LEU A  78      12.804   7.177  34.803  1.00  2.26           O  
ATOM   1205  CB  LEU A  78      13.528   5.786  37.715  1.00  2.26           C  
ATOM   1206  CG  LEU A  78      13.250   4.499  38.502  1.00  2.26           C  
ATOM   1207  CD1 LEU A  78      13.178   4.816  39.981  1.00  2.26           C  
ATOM   1208  CD2 LEU A  78      11.960   3.897  38.008  1.00  2.26           C  
ATOM   1209  H   LEU A  78      15.734   4.834  36.916  1.00  2.26           H  
ATOM   1210  HA  LEU A  78      13.089   4.907  35.821  1.00  2.26           H  
ATOM   1211 1HB  LEU A  78      14.384   6.280  38.178  1.00  2.26           H  
ATOM   1212 2HB  LEU A  78      12.661   6.436  37.803  1.00  2.26           H  
ATOM   1213  HG  LEU A  78      14.049   3.791  38.345  1.00  2.26           H  
ATOM   1214 1HD1 LEU A  78      12.985   3.901  40.540  1.00  2.26           H  
ATOM   1215 2HD1 LEU A  78      14.128   5.246  40.302  1.00  2.26           H  
ATOM   1216 3HD1 LEU A  78      12.376   5.528  40.163  1.00  2.26           H  
ATOM   1217 1HD2 LEU A  78      11.760   2.983  38.560  1.00  2.26           H  
ATOM   1218 2HD2 LEU A  78      11.144   4.602  38.163  1.00  2.26           H  
ATOM   1219 3HD2 LEU A  78      12.049   3.672  36.945  1.00  2.26           H  
ATOM   1220  N   VAL A  79      14.872   7.658  35.534  1.00  2.35           N  
ATOM   1221  CA  VAL A  79      14.917   8.915  34.808  1.00  2.35           C  
ATOM   1222  C   VAL A  79      14.835   8.653  33.314  1.00  2.35           C  
ATOM   1223  O   VAL A  79      14.085   9.329  32.603  1.00  2.35           O  
ATOM   1224  CB  VAL A  79      16.192   9.708  35.137  1.00  2.35           C  
ATOM   1225  CG1 VAL A  79      16.309  10.903  34.204  1.00  2.35           C  
ATOM   1226  CG2 VAL A  79      16.131  10.189  36.592  1.00  2.35           C  
ATOM   1227  H   VAL A  79      15.666   7.380  36.114  1.00  2.35           H  
ATOM   1228  HA  VAL A  79      14.058   9.515  35.104  1.00  2.35           H  
ATOM   1229  HB  VAL A  79      17.063   9.065  34.993  1.00  2.35           H  
ATOM   1230 1HG1 VAL A  79      17.217  11.457  34.438  1.00  2.35           H  
ATOM   1231 2HG1 VAL A  79      16.353  10.553  33.171  1.00  2.35           H  
ATOM   1232 3HG1 VAL A  79      15.443  11.552  34.332  1.00  2.35           H  
ATOM   1233 1HG2 VAL A  79      17.036  10.744  36.830  1.00  2.35           H  
ATOM   1234 2HG2 VAL A  79      15.262  10.833  36.723  1.00  2.35           H  
ATOM   1235 3HG2 VAL A  79      16.045   9.341  37.257  1.00  2.35           H  
ATOM   1236  N   THR A  80      15.582   7.646  32.845  1.00  2.40           N  
ATOM   1237  CA  THR A  80      15.590   7.276  31.441  1.00  2.40           C  
ATOM   1238  C   THR A  80      14.186   6.861  31.019  1.00  2.40           C  
ATOM   1239  O   THR A  80      13.671   7.323  29.995  1.00  2.40           O  
ATOM   1240  CB  THR A  80      16.570   6.115  31.212  1.00  2.40           C  
ATOM   1241  OG1 THR A  80      17.884   6.533  31.608  1.00  2.40           O  
ATOM   1242  CG2 THR A  80      16.584   5.703  29.741  1.00  2.40           C  
ATOM   1243  H   THR A  80      16.191   7.133  33.483  1.00  2.40           H  
ATOM   1244  HA  THR A  80      15.898   8.135  30.847  1.00  2.40           H  
ATOM   1245  HB  THR A  80      16.274   5.264  31.818  1.00  2.40           H  
ATOM   1246  HG1 THR A  80      17.893   6.672  32.584  1.00  2.40           H  
ATOM   1247 1HG2 THR A  80      17.291   4.892  29.612  1.00  2.40           H  
ATOM   1248 2HG2 THR A  80      15.591   5.375  29.446  1.00  2.40           H  
ATOM   1249 3HG2 THR A  80      16.890   6.547  29.126  1.00  2.40           H  
ATOM   1250  N   TYR A  81      13.544   6.024  31.838  1.00  2.42           N  
ATOM   1251  CA  TYR A  81      12.182   5.584  31.590  1.00  2.42           C  
ATOM   1252  C   TYR A  81      11.239   6.760  31.448  1.00  2.42           C  
ATOM   1253  O   TYR A  81      10.488   6.843  30.470  1.00  2.42           O  
ATOM   1254  CB  TYR A  81      11.696   4.675  32.720  1.00  2.42           C  
ATOM   1255  CG  TYR A  81      10.236   4.350  32.636  1.00  2.42           C  
ATOM   1256  CD1 TYR A  81       9.774   3.383  31.769  1.00  2.42           C  
ATOM   1257  CD2 TYR A  81       9.347   5.046  33.443  1.00  2.42           C  
ATOM   1258  CE1 TYR A  81       8.420   3.109  31.705  1.00  2.42           C  
ATOM   1259  CE2 TYR A  81       8.000   4.777  33.380  1.00  2.42           C  
ATOM   1260  CZ  TYR A  81       7.534   3.809  32.513  1.00  2.42           C  
ATOM   1261  OH  TYR A  81       6.187   3.533  32.447  1.00  2.42           O  
ATOM   1262  H   TYR A  81      14.024   5.663  32.661  1.00  2.42           H  
ATOM   1263  HA  TYR A  81      12.163   5.024  30.655  1.00  2.42           H  
ATOM   1264 1HB  TYR A  81      12.262   3.742  32.709  1.00  2.42           H  
ATOM   1265 2HB  TYR A  81      11.878   5.151  33.672  1.00  2.42           H  
ATOM   1266  HD1 TYR A  81      10.471   2.834  31.130  1.00  2.42           H  
ATOM   1267  HD2 TYR A  81       9.719   5.812  34.126  1.00  2.42           H  
ATOM   1268  HE1 TYR A  81       8.057   2.343  31.017  1.00  2.42           H  
ATOM   1269  HE2 TYR A  81       7.305   5.328  34.014  1.00  2.42           H  
ATOM   1270  HH  TYR A  81       6.036   2.849  31.788  1.00  2.42           H  
ATOM   1271  N   HIS A  82      11.287   7.683  32.403  1.00  2.43           N  
ATOM   1272  CA  HIS A  82      10.396   8.820  32.367  1.00  2.43           C  
ATOM   1273  C   HIS A  82      10.673   9.719  31.173  1.00  2.43           C  
ATOM   1274  O   HIS A  82       9.729  10.198  30.542  1.00  2.43           O  
ATOM   1275  CB  HIS A  82      10.466   9.604  33.675  1.00  2.43           C  
ATOM   1276  CG  HIS A  82       9.787   8.896  34.818  1.00  2.43           C  
ATOM   1277  ND1 HIS A  82       8.436   8.589  34.803  1.00  2.43           N  
ATOM   1278  CD2 HIS A  82      10.260   8.445  36.005  1.00  2.43           C  
ATOM   1279  CE1 HIS A  82       8.117   7.974  35.929  1.00  2.43           C  
ATOM   1280  NE2 HIS A  82       9.203   7.875  36.673  1.00  2.43           N  
ATOM   1281  H   HIS A  82      11.934   7.572  33.184  1.00  2.43           H  
ATOM   1282  HA  HIS A  82       9.375   8.459  32.268  1.00  2.43           H  
ATOM   1283 1HB  HIS A  82      11.516   9.756  33.943  1.00  2.43           H  
ATOM   1284 2HB  HIS A  82      10.011  10.583  33.545  1.00  2.43           H  
ATOM   1285  HD2 HIS A  82      11.286   8.520  36.364  1.00  2.43           H  
ATOM   1286  HE1 HIS A  82       7.125   7.612  36.197  1.00  2.43           H  
ATOM   1287  HE2 HIS A  82       9.254   7.452  37.589  1.00  2.43           H  
ATOM   1288  N   TRP A  83      11.944   9.933  30.808  1.00  2.43           N  
ATOM   1289  CA  TRP A  83      12.186  10.751  29.626  1.00  2.43           C  
ATOM   1290  C   TRP A  83      11.565  10.101  28.409  1.00  2.43           C  
ATOM   1291  O   TRP A  83      10.887  10.767  27.625  1.00  2.43           O  
ATOM   1292  CB  TRP A  83      13.665  10.986  29.314  1.00  2.43           C  
ATOM   1293  CG  TRP A  83      13.795  11.799  27.995  1.00  2.43           C  
ATOM   1294  CD1 TRP A  83      13.749  13.157  27.871  1.00  2.43           C  
ATOM   1295  CD2 TRP A  83      13.960  11.285  26.628  1.00  2.43           C  
ATOM   1296  NE1 TRP A  83      13.858  13.520  26.537  1.00  2.43           N  
ATOM   1297  CE2 TRP A  83      13.979  12.385  25.771  1.00  2.43           C  
ATOM   1298  CE3 TRP A  83      14.082  10.012  26.084  1.00  2.43           C  
ATOM   1299  CZ2 TRP A  83      14.100  12.240  24.387  1.00  2.43           C  
ATOM   1300  CZ3 TRP A  83      14.205   9.867  24.713  1.00  2.43           C  
ATOM   1301  CH2 TRP A  83      14.208  10.946  23.884  1.00  2.43           C  
ATOM   1302  H   TRP A  83      12.720   9.550  31.347  1.00  2.43           H  
ATOM   1303  HA  TRP A  83      11.714  11.720  29.777  1.00  2.43           H  
ATOM   1304 1HB  TRP A  83      14.140  11.530  30.131  1.00  2.43           H  
ATOM   1305 2HB  TRP A  83      14.177  10.026  29.205  1.00  2.43           H  
ATOM   1306  HD1 TRP A  83      13.631  13.854  28.700  1.00  2.43           H  
ATOM   1307  HE1 TRP A  83      13.847  14.463  26.175  1.00  2.43           H  
ATOM   1308  HE3 TRP A  83      14.082   9.151  26.727  1.00  2.43           H  
ATOM   1309  HZ2 TRP A  83      14.107  13.097  23.713  1.00  2.43           H  
ATOM   1310  HZ3 TRP A  83      14.303   8.867  24.310  1.00  2.43           H  
ATOM   1311  HH2 TRP A  83      14.304  10.783  22.811  1.00  2.43           H  
ATOM   1312  N   ARG A  84      11.794   8.798  28.241  1.00  2.45           N  
ATOM   1313  CA  ARG A  84      11.264   8.096  27.088  1.00  2.45           C  
ATOM   1314  C   ARG A  84       9.752   8.161  27.071  1.00  2.45           C  
ATOM   1315  O   ARG A  84       9.144   8.446  26.038  1.00  2.45           O  
ATOM   1316  CB  ARG A  84      11.704   6.646  27.137  1.00  2.45           C  
ATOM   1317  CG  ARG A  84      13.179   6.397  26.854  1.00  2.45           C  
ATOM   1318  CD  ARG A  84      13.558   5.011  27.185  1.00  2.45           C  
ATOM   1319  NE  ARG A  84      12.793   4.045  26.446  1.00  2.45           N  
ATOM   1320  CZ  ARG A  84      13.053   3.640  25.205  1.00  2.45           C  
ATOM   1321  NH1 ARG A  84      14.060   4.136  24.539  1.00  2.45           N  
ATOM   1322  NH2 ARG A  84      12.276   2.737  24.677  1.00  2.45           N  
ATOM   1323  H   ARG A  84      12.356   8.287  28.926  1.00  2.45           H  
ATOM   1324  HA  ARG A  84      11.645   8.562  26.182  1.00  2.45           H  
ATOM   1325 1HB  ARG A  84      11.495   6.242  28.127  1.00  2.45           H  
ATOM   1326 2HB  ARG A  84      11.126   6.064  26.419  1.00  2.45           H  
ATOM   1327 1HG  ARG A  84      13.401   6.584  25.810  1.00  2.45           H  
ATOM   1328 2HG  ARG A  84      13.778   7.053  27.477  1.00  2.45           H  
ATOM   1329 1HD  ARG A  84      14.613   4.856  26.963  1.00  2.45           H  
ATOM   1330 2HD  ARG A  84      13.383   4.838  28.248  1.00  2.45           H  
ATOM   1331  HE  ARG A  84      11.977   3.615  26.911  1.00  2.45           H  
ATOM   1332 1HH1 ARG A  84      14.662   4.832  24.962  1.00  2.45           H  
ATOM   1333 2HH1 ARG A  84      14.232   3.837  23.591  1.00  2.45           H  
ATOM   1334 1HH2 ARG A  84      11.504   2.372  25.262  1.00  2.45           H  
ATOM   1335 2HH2 ARG A  84      12.445   2.385  23.743  1.00  2.45           H  
ATOM   1336  N   ALA A  85       9.125   7.952  28.226  1.00  2.52           N  
ATOM   1337  CA  ALA A  85       7.680   7.996  28.276  1.00  2.52           C  
ATOM   1338  C   ALA A  85       7.177   9.376  27.884  1.00  2.52           C  
ATOM   1339  O   ALA A  85       6.220   9.500  27.115  1.00  2.52           O  
ATOM   1340  CB  ALA A  85       7.208   7.634  29.671  1.00  2.52           C  
ATOM   1341  H   ALA A  85       9.653   7.727  29.069  1.00  2.52           H  
ATOM   1342  HA  ALA A  85       7.290   7.273  27.560  1.00  2.52           H  
ATOM   1343 1HB  ALA A  85       6.125   7.645  29.700  1.00  2.52           H  
ATOM   1344 2HB  ALA A  85       7.574   6.637  29.932  1.00  2.52           H  
ATOM   1345 3HB  ALA A  85       7.605   8.360  30.379  1.00  2.52           H  
ATOM   1346  N   ALA A  86       7.836  10.419  28.394  1.00  2.68           N  
ATOM   1347  CA  ALA A  86       7.456  11.788  28.095  1.00  2.68           C  
ATOM   1348  C   ALA A  86       7.645  12.107  26.625  1.00  2.68           C  
ATOM   1349  O   ALA A  86       6.820  12.792  26.013  1.00  2.68           O  
ATOM   1350  CB  ALA A  86       8.277  12.743  28.933  1.00  2.68           C  
ATOM   1351  H   ALA A  86       8.622  10.260  29.025  1.00  2.68           H  
ATOM   1352  HA  ALA A  86       6.402  11.906  28.336  1.00  2.68           H  
ATOM   1353 1HB  ALA A  86       7.975  13.765  28.731  1.00  2.68           H  
ATOM   1354 2HB  ALA A  86       8.124  12.518  29.987  1.00  2.68           H  
ATOM   1355 3HB  ALA A  86       9.331  12.619  28.687  1.00  2.68           H  
ATOM   1356  N   ALA A  87       8.743  11.617  26.044  1.00  2.94           N  
ATOM   1357  CA  ALA A  87       9.042  11.858  24.642  1.00  2.94           C  
ATOM   1358  C   ALA A  87       7.945  11.278  23.767  1.00  2.94           C  
ATOM   1359  O   ALA A  87       7.507  11.897  22.791  1.00  2.94           O  
ATOM   1360  CB  ALA A  87      10.388  11.254  24.284  1.00  2.94           C  
ATOM   1361  H   ALA A  87       9.403  11.073  26.598  1.00  2.94           H  
ATOM   1362  HA  ALA A  87       9.077  12.933  24.477  1.00  2.94           H  
ATOM   1363 1HB  ALA A  87      10.614  11.455  23.240  1.00  2.94           H  
ATOM   1364 2HB  ALA A  87      11.159  11.689  24.915  1.00  2.94           H  
ATOM   1365 3HB  ALA A  87      10.355  10.182  24.449  1.00  2.94           H  
ATOM   1366  N   ILE A  88       7.426  10.121  24.160  1.00  3.32           N  
ATOM   1367  CA  ILE A  88       6.374   9.504  23.380  1.00  3.32           C  
ATOM   1368  C   ILE A  88       5.022  10.168  23.623  1.00  3.32           C  
ATOM   1369  O   ILE A  88       4.326  10.502  22.663  1.00  3.32           O  
ATOM   1370  CB  ILE A  88       6.287   7.998  23.653  1.00  3.32           C  
ATOM   1371  CG1 ILE A  88       7.605   7.323  23.265  1.00  3.32           C  
ATOM   1372  CG2 ILE A  88       5.126   7.385  22.888  1.00  3.32           C  
ATOM   1373  CD1 ILE A  88       8.003   7.509  21.827  1.00  3.32           C  
ATOM   1374  H   ILE A  88       7.816   9.635  24.972  1.00  3.32           H  
ATOM   1375  HA  ILE A  88       6.622   9.628  22.328  1.00  3.32           H  
ATOM   1376  HB  ILE A  88       6.146   7.842  24.726  1.00  3.32           H  
ATOM   1377 1HG1 ILE A  88       8.400   7.715  23.880  1.00  3.32           H  
ATOM   1378 2HG1 ILE A  88       7.506   6.268  23.454  1.00  3.32           H  
ATOM   1379 1HG2 ILE A  88       5.076   6.319  23.106  1.00  3.32           H  
ATOM   1380 2HG2 ILE A  88       4.197   7.864  23.198  1.00  3.32           H  
ATOM   1381 3HG2 ILE A  88       5.270   7.530  21.817  1.00  3.32           H  
ATOM   1382 1HD1 ILE A  88       8.944   6.994  21.641  1.00  3.32           H  
ATOM   1383 2HD1 ILE A  88       7.231   7.098  21.178  1.00  3.32           H  
ATOM   1384 3HD1 ILE A  88       8.127   8.571  21.621  1.00  3.32           H  
ATOM   1385  N   ARG A  89       4.663  10.436  24.885  1.00  3.80           N  
ATOM   1386  CA  ARG A  89       3.359  11.041  25.167  1.00  3.80           C  
ATOM   1387  C   ARG A  89       3.195  12.391  24.479  1.00  3.80           C  
ATOM   1388  O   ARG A  89       2.119  12.720  23.979  1.00  3.80           O  
ATOM   1389  CB  ARG A  89       3.147  11.285  26.658  1.00  3.80           C  
ATOM   1390  CG  ARG A  89       2.923  10.064  27.553  1.00  3.80           C  
ATOM   1391  CD  ARG A  89       2.405  10.497  28.894  1.00  3.80           C  
ATOM   1392  NE  ARG A  89       3.341  11.369  29.619  1.00  3.80           N  
ATOM   1393  CZ  ARG A  89       4.294  10.968  30.492  1.00  3.80           C  
ATOM   1394  NH1 ARG A  89       4.448   9.701  30.791  1.00  3.80           N  
ATOM   1395  NH2 ARG A  89       5.070  11.871  31.068  1.00  3.80           N  
ATOM   1396  H   ARG A  89       5.278  10.177  25.657  1.00  3.80           H  
ATOM   1397  HA  ARG A  89       2.584  10.366  24.806  1.00  3.80           H  
ATOM   1398 1HB  ARG A  89       4.026  11.805  27.050  1.00  3.80           H  
ATOM   1399 2HB  ARG A  89       2.297  11.950  26.791  1.00  3.80           H  
ATOM   1400 1HG  ARG A  89       2.189   9.404  27.092  1.00  3.80           H  
ATOM   1401 2HG  ARG A  89       3.850   9.528  27.701  1.00  3.80           H  
ATOM   1402 1HD  ARG A  89       1.471  11.040  28.760  1.00  3.80           H  
ATOM   1403 2HD  ARG A  89       2.224   9.615  29.505  1.00  3.80           H  
ATOM   1404  HE  ARG A  89       3.275  12.361  29.437  1.00  3.80           H  
ATOM   1405 1HH1 ARG A  89       3.856   9.002  30.364  1.00  3.80           H  
ATOM   1406 2HH1 ARG A  89       5.150   9.434  31.473  1.00  3.80           H  
ATOM   1407 1HH2 ARG A  89       4.951  12.852  30.851  1.00  3.80           H  
ATOM   1408 2HH2 ARG A  89       5.780  11.580  31.726  1.00  3.80           H  
ATOM   1409  N   ARG A  90       4.275  13.168  24.440  1.00  4.32           N  
ATOM   1410  CA  ARG A  90       4.279  14.491  23.834  1.00  4.32           C  
ATOM   1411  C   ARG A  90       4.493  14.460  22.324  1.00  4.32           C  
ATOM   1412  O   ARG A  90       4.475  15.509  21.678  1.00  4.32           O  
ATOM   1413  CB  ARG A  90       5.385  15.334  24.430  1.00  4.32           C  
ATOM   1414  CG  ARG A  90       5.243  15.639  25.908  1.00  4.32           C  
ATOM   1415  CD  ARG A  90       6.431  16.361  26.425  1.00  4.32           C  
ATOM   1416  NE  ARG A  90       7.633  15.541  26.364  1.00  4.32           N  
ATOM   1417  CZ  ARG A  90       8.872  16.005  26.636  1.00  4.32           C  
ATOM   1418  NH1 ARG A  90       9.029  17.264  26.989  1.00  4.32           N  
ATOM   1419  NH2 ARG A  90       9.930  15.216  26.552  1.00  4.32           N  
ATOM   1420  H   ARG A  90       5.140  12.850  24.883  1.00  4.32           H  
ATOM   1421  HA  ARG A  90       3.318  14.962  24.041  1.00  4.32           H  
ATOM   1422 1HB  ARG A  90       6.333  14.808  24.292  1.00  4.32           H  
ATOM   1423 2HB  ARG A  90       5.454  16.276  23.889  1.00  4.32           H  
ATOM   1424 1HG  ARG A  90       4.362  16.259  26.071  1.00  4.32           H  
ATOM   1425 2HG  ARG A  90       5.140  14.704  26.462  1.00  4.32           H  
ATOM   1426 1HD  ARG A  90       6.601  17.258  25.833  1.00  4.32           H  
ATOM   1427 2HD  ARG A  90       6.262  16.637  27.464  1.00  4.32           H  
ATOM   1428  HE  ARG A  90       7.522  14.551  26.093  1.00  4.32           H  
ATOM   1429 1HH1 ARG A  90       8.225  17.873  27.055  1.00  4.32           H  
ATOM   1430 2HH1 ARG A  90       9.950  17.623  27.195  1.00  4.32           H  
ATOM   1431 1HH2 ARG A  90       9.830  14.248  26.274  1.00  4.32           H  
ATOM   1432 2HH2 ARG A  90      10.843  15.584  26.761  1.00  4.32           H  
ATOM   1433  N   ARG A  91       4.773  13.277  21.770  1.00  4.79           N  
ATOM   1434  CA  ARG A  91       5.119  13.115  20.364  1.00  4.79           C  
ATOM   1435  C   ARG A  91       6.295  14.024  19.994  1.00  4.79           C  
ATOM   1436  O   ARG A  91       6.251  14.749  18.995  1.00  4.79           O  
ATOM   1437  CB  ARG A  91       3.910  13.396  19.487  1.00  4.79           C  
ATOM   1438  CG  ARG A  91       2.738  12.456  19.753  1.00  4.79           C  
ATOM   1439  CD  ARG A  91       1.593  12.705  18.843  1.00  4.79           C  
ATOM   1440  NE  ARG A  91       0.474  11.817  19.133  1.00  4.79           N  
ATOM   1441  CZ  ARG A  91      -0.723  11.852  18.509  1.00  4.79           C  
ATOM   1442  NH1 ARG A  91      -0.949  12.731  17.557  1.00  4.79           N  
ATOM   1443  NH2 ARG A  91      -1.673  11.001  18.857  1.00  4.79           N  
ATOM   1444  H   ARG A  91       4.718  12.429  22.326  1.00  4.79           H  
ATOM   1445  HA  ARG A  91       5.421  12.079  20.209  1.00  4.79           H  
ATOM   1446 1HB  ARG A  91       3.562  14.417  19.623  1.00  4.79           H  
ATOM   1447 2HB  ARG A  91       4.190  13.280  18.442  1.00  4.79           H  
ATOM   1448 1HG  ARG A  91       3.067  11.427  19.619  1.00  4.79           H  
ATOM   1449 2HG  ARG A  91       2.398  12.591  20.784  1.00  4.79           H  
ATOM   1450 1HD  ARG A  91       1.255  13.733  18.964  1.00  4.79           H  
ATOM   1451 2HD  ARG A  91       1.901  12.540  17.811  1.00  4.79           H  
ATOM   1452  HE  ARG A  91       0.606  11.126  19.865  1.00  4.79           H  
ATOM   1453 1HH1 ARG A  91      -0.226  13.383  17.288  1.00  4.79           H  
ATOM   1454 2HH1 ARG A  91      -1.847  12.754  17.094  1.00  4.79           H  
ATOM   1455 1HH2 ARG A  91      -1.503  10.325  19.589  1.00  4.79           H  
ATOM   1456 2HH2 ARG A  91      -2.568  11.027  18.392  1.00  4.79           H  
ATOM   1457  N   GLY A  92       7.335  13.996  20.838  1.00  5.13           N  
ATOM   1458  CA  GLY A  92       8.531  14.806  20.670  1.00  5.13           C  
ATOM   1459  C   GLY A  92       9.654  14.020  20.015  1.00  5.13           C  
ATOM   1460  O   GLY A  92       9.412  13.071  19.266  1.00  5.13           O  
ATOM   1461  H   GLY A  92       7.303  13.350  21.626  1.00  5.13           H  
ATOM   1462 1HA  GLY A  92       8.293  15.681  20.065  1.00  5.13           H  
ATOM   1463 2HA  GLY A  92       8.856  15.170  21.644  1.00  5.13           H  
ATOM   1464  N   SER A  93      10.893  14.411  20.302  1.00  5.31           N  
ATOM   1465  CA  SER A  93      12.036  13.767  19.675  1.00  5.31           C  
ATOM   1466  C   SER A  93      13.297  13.827  20.525  1.00  5.31           C  
ATOM   1467  O   SER A  93      13.381  14.566  21.508  1.00  5.31           O  
ATOM   1468  CB  SER A  93      12.299  14.402  18.322  1.00  5.31           C  
ATOM   1469  OG  SER A  93      12.709  15.732  18.468  1.00  5.31           O  
ATOM   1470  H   SER A  93      11.041  15.180  20.940  1.00  5.31           H  
ATOM   1471  HA  SER A  93      11.791  12.714  19.521  1.00  5.31           H  
ATOM   1472 1HB  SER A  93      13.068  13.837  17.798  1.00  5.31           H  
ATOM   1473 2HB  SER A  93      11.393  14.359  17.716  1.00  5.31           H  
ATOM   1474  HG  SER A  93      13.501  15.705  19.013  1.00  5.31           H  
ATOM   1475  N   GLY A  94      14.269  13.030  20.118  1.00  5.35           N  
ATOM   1476  CA  GLY A  94      15.567  12.902  20.757  1.00  5.35           C  
ATOM   1477  C   GLY A  94      15.945  11.445  20.591  1.00  5.35           C  
ATOM   1478  O   GLY A  94      15.138  10.682  20.067  1.00  5.35           O  
ATOM   1479  H   GLY A  94      14.092  12.465  19.299  1.00  5.35           H  
ATOM   1480 1HA  GLY A  94      16.292  13.555  20.270  1.00  5.35           H  
ATOM   1481 2HA  GLY A  94      15.501  13.173  21.808  1.00  5.35           H  
ATOM   1482  N   PRO A  95      17.158  11.036  20.946  1.00  5.28           N  
ATOM   1483  CA  PRO A  95      17.625   9.679  20.806  1.00  5.28           C  
ATOM   1484  C   PRO A  95      16.928   8.759  21.784  1.00  5.28           C  
ATOM   1485  O   PRO A  95      16.698   9.127  22.933  1.00  5.28           O  
ATOM   1486  CB  PRO A  95      19.117   9.814  21.114  1.00  5.28           C  
ATOM   1487  CG  PRO A  95      19.210  11.037  22.023  1.00  5.28           C  
ATOM   1488  CD  PRO A  95      18.110  11.972  21.543  1.00  5.28           C  
ATOM   1489  HA  PRO A  95      17.459   9.343  19.770  1.00  5.28           H  
ATOM   1490 1HB  PRO A  95      19.480   8.896  21.596  1.00  5.28           H  
ATOM   1491 2HB  PRO A  95      19.685   9.927  20.179  1.00  5.28           H  
ATOM   1492 1HG  PRO A  95      19.079  10.735  23.073  1.00  5.28           H  
ATOM   1493 2HG  PRO A  95      20.212  11.489  21.947  1.00  5.28           H  
ATOM   1494 1HD  PRO A  95      17.665  12.491  22.403  1.00  5.28           H  
ATOM   1495 2HD  PRO A  95      18.500  12.669  20.786  1.00  5.28           H  
ATOM   1496  N   TYR A  96      16.711   7.524  21.363  1.00  5.17           N  
ATOM   1497  CA  TYR A  96      16.150   6.489  22.218  1.00  5.17           C  
ATOM   1498  C   TYR A  96      17.182   5.393  22.473  1.00  5.17           C  
ATOM   1499  O   TYR A  96      16.878   4.351  23.055  1.00  5.17           O  
ATOM   1500  CB  TYR A  96      14.871   5.944  21.578  1.00  5.17           C  
ATOM   1501  CG  TYR A  96      13.724   6.962  21.522  1.00  5.17           C  
ATOM   1502  CD1 TYR A  96      13.492   7.675  20.365  1.00  5.17           C  
ATOM   1503  CD2 TYR A  96      12.896   7.159  22.628  1.00  5.17           C  
ATOM   1504  CE1 TYR A  96      12.455   8.584  20.308  1.00  5.17           C  
ATOM   1505  CE2 TYR A  96      11.853   8.069  22.570  1.00  5.17           C  
ATOM   1506  CZ  TYR A  96      11.639   8.782  21.406  1.00  5.17           C  
ATOM   1507  OH  TYR A  96      10.614   9.686  21.316  1.00  5.17           O  
ATOM   1508  H   TYR A  96      16.922   7.288  20.399  1.00  5.17           H  
ATOM   1509  HA  TYR A  96      15.892   6.933  23.180  1.00  5.17           H  
ATOM   1510 1HB  TYR A  96      15.094   5.632  20.556  1.00  5.17           H  
ATOM   1511 2HB  TYR A  96      14.533   5.075  22.103  1.00  5.17           H  
ATOM   1512  HD1 TYR A  96      14.131   7.527  19.494  1.00  5.17           H  
ATOM   1513  HD2 TYR A  96      13.065   6.597  23.535  1.00  5.17           H  
ATOM   1514  HE1 TYR A  96      12.280   9.148  19.392  1.00  5.17           H  
ATOM   1515  HE2 TYR A  96      11.206   8.218  23.437  1.00  5.17           H  
ATOM   1516  HH  TYR A  96      10.607  10.074  20.436  1.00  5.17           H  
ATOM   1517  N   ASP A  97      18.412   5.663  22.036  1.00  5.05           N  
ATOM   1518  CA  ASP A  97      19.539   4.745  22.171  1.00  5.05           C  
ATOM   1519  C   ASP A  97      20.118   4.773  23.581  1.00  5.05           C  
ATOM   1520  O   ASP A  97      20.661   3.783  24.067  1.00  5.05           O  
ATOM   1521  CB  ASP A  97      20.635   5.122  21.177  1.00  5.05           C  
ATOM   1522  CG  ASP A  97      20.206   4.949  19.726  1.00  5.05           C  
ATOM   1523  OD1 ASP A  97      19.210   4.310  19.483  1.00  5.05           O  
ATOM   1524  OD2 ASP A  97      20.873   5.478  18.875  1.00  5.05           O  
ATOM   1525  H   ASP A  97      18.562   6.549  21.581  1.00  5.05           H  
ATOM   1526  HA  ASP A  97      19.192   3.732  21.959  1.00  5.05           H  
ATOM   1527 1HB  ASP A  97      20.931   6.158  21.335  1.00  5.05           H  
ATOM   1528 2HB  ASP A  97      21.513   4.501  21.359  1.00  5.05           H  
ATOM   1529  N   ASP A  98      20.024   5.943  24.213  1.00  4.92           N  
ATOM   1530  CA  ASP A  98      20.552   6.188  25.550  1.00  4.92           C  
ATOM   1531  C   ASP A  98      22.006   5.823  25.815  1.00  4.92           C  
ATOM   1532  O   ASP A  98      22.285   5.158  26.803  1.00  4.92           O  
ATOM   1533  CB  ASP A  98      19.719   5.491  26.611  1.00  4.92           C  
ATOM   1534  CG  ASP A  98      20.133   5.942  27.986  1.00  4.92           C  
ATOM   1535  OD1 ASP A  98      20.715   7.007  28.082  1.00  4.92           O  
ATOM   1536  OD2 ASP A  98      19.916   5.225  28.935  1.00  4.92           O  
ATOM   1537  H   ASP A  98      19.545   6.692  23.738  1.00  4.92           H  
ATOM   1538  HA  ASP A  98      20.457   7.260  25.729  1.00  4.92           H  
ATOM   1539 1HB  ASP A  98      18.656   5.681  26.456  1.00  4.92           H  
ATOM   1540 2HB  ASP A  98      19.895   4.426  26.538  1.00  4.92           H  
ATOM   1541  N   ARG A  99      22.952   6.313  25.010  1.00  4.76           N  
ATOM   1542  CA  ARG A  99      24.370   6.020  25.272  1.00  4.76           C  
ATOM   1543  C   ARG A  99      24.817   6.598  26.632  1.00  4.76           C  
ATOM   1544  O   ARG A  99      25.745   6.089  27.285  1.00  4.76           O  
ATOM   1545  CB  ARG A  99      25.243   6.600  24.170  1.00  4.76           C  
ATOM   1546  CG  ARG A  99      25.115   5.907  22.818  1.00  4.76           C  
ATOM   1547  CD  ARG A  99      25.980   6.548  21.781  1.00  4.76           C  
ATOM   1548  NE  ARG A  99      25.830   5.913  20.478  1.00  4.76           N  
ATOM   1549  CZ  ARG A  99      26.436   6.326  19.345  1.00  4.76           C  
ATOM   1550  NH1 ARG A  99      27.241   7.366  19.365  1.00  4.76           N  
ATOM   1551  NH2 ARG A  99      26.218   5.683  18.210  1.00  4.76           N  
ATOM   1552  H   ARG A  99      22.688   6.862  24.205  1.00  4.76           H  
ATOM   1553  HA  ARG A  99      24.500   4.937  25.292  1.00  4.76           H  
ATOM   1554 1HB  ARG A  99      24.995   7.651  24.026  1.00  4.76           H  
ATOM   1555 2HB  ARG A  99      26.290   6.551  24.471  1.00  4.76           H  
ATOM   1556 1HG  ARG A  99      25.411   4.863  22.917  1.00  4.76           H  
ATOM   1557 2HG  ARG A  99      24.077   5.958  22.481  1.00  4.76           H  
ATOM   1558 1HD  ARG A  99      25.712   7.600  21.681  1.00  4.76           H  
ATOM   1559 2HD  ARG A  99      27.024   6.468  22.079  1.00  4.76           H  
ATOM   1560  HE  ARG A  99      25.216   5.112  20.414  1.00  4.76           H  
ATOM   1561 1HH1 ARG A  99      27.407   7.859  20.231  1.00  4.76           H  
ATOM   1562 2HH1 ARG A  99      27.693   7.672  18.515  1.00  4.76           H  
ATOM   1563 1HH2 ARG A  99      25.593   4.886  18.193  1.00  4.76           H  
ATOM   1564 2HH2 ARG A  99      26.670   5.989  17.361  1.00  4.76           H  
ATOM   1565  N   LEU A 100      24.154   7.684  27.036  1.00  4.56           N  
ATOM   1566  CA  LEU A 100      24.448   8.368  28.280  1.00  4.56           C  
ATOM   1567  C   LEU A 100      24.209   7.466  29.480  1.00  4.56           C  
ATOM   1568  O   LEU A 100      25.054   7.411  30.370  1.00  4.56           O  
ATOM   1569  CB  LEU A 100      23.607   9.630  28.411  1.00  4.56           C  
ATOM   1570  CG  LEU A 100      23.826  10.391  29.695  1.00  4.56           C  
ATOM   1571  CD1 LEU A 100      25.289  10.826  29.780  1.00  4.56           C  
ATOM   1572  CD2 LEU A 100      22.897  11.588  29.745  1.00  4.56           C  
ATOM   1573  H   LEU A 100      23.401   8.029  26.460  1.00  4.56           H  
ATOM   1574  HA  LEU A 100      25.498   8.655  28.272  1.00  4.56           H  
ATOM   1575 1HB  LEU A 100      23.828  10.293  27.579  1.00  4.56           H  
ATOM   1576 2HB  LEU A 100      22.550   9.346  28.364  1.00  4.56           H  
ATOM   1577  HG  LEU A 100      23.616   9.738  30.524  1.00  4.56           H  
ATOM   1578 1HD1 LEU A 100      25.455  11.362  30.713  1.00  4.56           H  
ATOM   1579 2HD1 LEU A 100      25.931   9.948  29.748  1.00  4.56           H  
ATOM   1580 3HD1 LEU A 100      25.524  11.478  28.941  1.00  4.56           H  
ATOM   1581 1HD2 LEU A 100      23.051  12.130  30.678  1.00  4.56           H  
ATOM   1582 2HD2 LEU A 100      23.107  12.248  28.903  1.00  4.56           H  
ATOM   1583 3HD2 LEU A 100      21.865  11.242  29.689  1.00  4.56           H  
ATOM   1584  N   GLY A 101      23.073   6.770  29.515  1.00  4.32           N  
ATOM   1585  CA  GLY A 101      22.748   5.853  30.595  1.00  4.32           C  
ATOM   1586  C   GLY A 101      23.962   5.029  31.013  1.00  4.32           C  
ATOM   1587  O   GLY A 101      24.494   5.262  32.093  1.00  4.32           O  
ATOM   1588  H   GLY A 101      22.368   6.872  28.778  1.00  4.32           H  
ATOM   1589 1HA  GLY A 101      22.395   6.431  31.448  1.00  4.32           H  
ATOM   1590 2HA  GLY A 101      21.919   5.215  30.305  1.00  4.32           H  
ATOM   1591  N   PRO A 102      24.423   4.050  30.210  1.00  4.05           N  
ATOM   1592  CA  PRO A 102      25.596   3.233  30.455  1.00  4.05           C  
ATOM   1593  C   PRO A 102      26.823   4.051  30.836  1.00  4.05           C  
ATOM   1594  O   PRO A 102      27.579   3.638  31.715  1.00  4.05           O  
ATOM   1595  CB  PRO A 102      25.785   2.536  29.111  1.00  4.05           C  
ATOM   1596  CG  PRO A 102      24.391   2.428  28.571  1.00  4.05           C  
ATOM   1597  CD  PRO A 102      23.741   3.730  28.967  1.00  4.05           C  
ATOM   1598  HA  PRO A 102      25.372   2.493  31.229  1.00  4.05           H  
ATOM   1599 1HB  PRO A 102      26.440   3.146  28.466  1.00  4.05           H  
ATOM   1600 2HB  PRO A 102      26.276   1.564  29.250  1.00  4.05           H  
ATOM   1601 1HG  PRO A 102      24.408   2.288  27.479  1.00  4.05           H  
ATOM   1602 2HG  PRO A 102      23.889   1.554  29.001  1.00  4.05           H  
ATOM   1603 1HD  PRO A 102      23.988   4.473  28.238  1.00  4.05           H  
ATOM   1604 2HD  PRO A 102      22.664   3.600  29.086  1.00  4.05           H  
ATOM   1605  N   THR A 103      27.001   5.247  30.256  1.00  3.76           N  
ATOM   1606  CA  THR A 103      28.154   6.050  30.648  1.00  3.76           C  
ATOM   1607  C   THR A 103      28.049   6.443  32.121  1.00  3.76           C  
ATOM   1608  O   THR A 103      29.010   6.298  32.891  1.00  3.76           O  
ATOM   1609  CB  THR A 103      28.260   7.322  29.787  1.00  3.76           C  
ATOM   1610  OG1 THR A 103      28.443   6.958  28.406  1.00  3.76           O  
ATOM   1611  CG2 THR A 103      29.405   8.189  30.258  1.00  3.76           C  
ATOM   1612  H   THR A 103      26.385   5.595  29.515  1.00  3.76           H  
ATOM   1613  HA  THR A 103      29.057   5.456  30.512  1.00  3.76           H  
ATOM   1614  HB  THR A 103      27.353   7.892  29.875  1.00  3.76           H  
ATOM   1615  HG1 THR A 103      27.643   6.487  28.088  1.00  3.76           H  
ATOM   1616 1HG2 THR A 103      29.454   9.086  29.643  1.00  3.76           H  
ATOM   1617 2HG2 THR A 103      29.239   8.470  31.300  1.00  3.76           H  
ATOM   1618 3HG2 THR A 103      30.339   7.637  30.174  1.00  3.76           H  
ATOM   1619  N   LEU A 104      26.865   6.917  32.511  1.00  3.49           N  
ATOM   1620  CA  LEU A 104      26.599   7.340  33.877  1.00  3.49           C  
ATOM   1621  C   LEU A 104      26.629   6.160  34.824  1.00  3.49           C  
ATOM   1622  O   LEU A 104      27.096   6.272  35.958  1.00  3.49           O  
ATOM   1623  CB  LEU A 104      25.237   8.014  33.968  1.00  3.49           C  
ATOM   1624  CG  LEU A 104      25.123   9.330  33.255  1.00  3.49           C  
ATOM   1625  CD1 LEU A 104      23.686   9.795  33.301  1.00  3.49           C  
ATOM   1626  CD2 LEU A 104      26.046  10.330  33.902  1.00  3.49           C  
ATOM   1627  H   LEU A 104      26.121   6.988  31.814  1.00  3.49           H  
ATOM   1628  HA  LEU A 104      27.368   8.049  34.176  1.00  3.49           H  
ATOM   1629 1HB  LEU A 104      24.488   7.344  33.550  1.00  3.49           H  
ATOM   1630 2HB  LEU A 104      25.005   8.175  35.009  1.00  3.49           H  
ATOM   1631  HG  LEU A 104      25.406   9.198  32.217  1.00  3.49           H  
ATOM   1632 1HD1 LEU A 104      23.592  10.741  32.776  1.00  3.49           H  
ATOM   1633 2HD1 LEU A 104      23.050   9.046  32.824  1.00  3.49           H  
ATOM   1634 3HD1 LEU A 104      23.384   9.927  34.317  1.00  3.49           H  
ATOM   1635 1HD2 LEU A 104      25.968  11.283  33.380  1.00  3.49           H  
ATOM   1636 2HD2 LEU A 104      25.764  10.461  34.948  1.00  3.49           H  
ATOM   1637 3HD2 LEU A 104      27.072   9.965  33.844  1.00  3.49           H  
ATOM   1638  N   LEU A 105      26.151   5.010  34.353  1.00  3.23           N  
ATOM   1639  CA  LEU A 105      26.136   3.816  35.176  1.00  3.23           C  
ATOM   1640  C   LEU A 105      27.558   3.356  35.484  1.00  3.23           C  
ATOM   1641  O   LEU A 105      27.863   2.960  36.615  1.00  3.23           O  
ATOM   1642  CB  LEU A 105      25.357   2.709  34.456  1.00  3.23           C  
ATOM   1643  CG  LEU A 105      23.858   2.995  34.317  1.00  3.23           C  
ATOM   1644  CD1 LEU A 105      23.158   1.920  33.467  1.00  3.23           C  
ATOM   1645  CD2 LEU A 105      23.317   3.079  35.645  1.00  3.23           C  
ATOM   1646  H   LEU A 105      25.759   4.986  33.413  1.00  3.23           H  
ATOM   1647  HA  LEU A 105      25.636   4.048  36.114  1.00  3.23           H  
ATOM   1648 1HB  LEU A 105      25.777   2.582  33.472  1.00  3.23           H  
ATOM   1649 2HB  LEU A 105      25.477   1.779  35.007  1.00  3.23           H  
ATOM   1650  HG  LEU A 105      23.709   3.940  33.838  1.00  3.23           H  
ATOM   1651 1HD1 LEU A 105      22.095   2.153  33.394  1.00  3.23           H  
ATOM   1652 2HD1 LEU A 105      23.583   1.897  32.474  1.00  3.23           H  
ATOM   1653 3HD1 LEU A 105      23.284   0.947  33.937  1.00  3.23           H  
ATOM   1654 1HD2 LEU A 105      22.257   3.304  35.584  1.00  3.23           H  
ATOM   1655 2HD2 LEU A 105      23.473   2.132  36.148  1.00  3.23           H  
ATOM   1656 3HD2 LEU A 105      23.835   3.860  36.182  1.00  3.23           H  
ATOM   1657  N   CYS A 106      28.448   3.449  34.489  1.00  2.99           N  
ATOM   1658  CA  CYS A 106      29.837   3.061  34.684  1.00  2.99           C  
ATOM   1659  C   CYS A 106      30.502   4.023  35.650  1.00  2.99           C  
ATOM   1660  O   CYS A 106      31.198   3.605  36.581  1.00  2.99           O  
ATOM   1661  CB  CYS A 106      30.591   3.100  33.358  1.00  2.99           C  
ATOM   1662  SG  CYS A 106      30.064   1.849  32.178  1.00  2.99           S  
ATOM   1663  H   CYS A 106      28.146   3.758  33.565  1.00  2.99           H  
ATOM   1664  HA  CYS A 106      29.871   2.054  35.096  1.00  2.99           H  
ATOM   1665 1HB  CYS A 106      30.452   4.078  32.892  1.00  2.99           H  
ATOM   1666 2HB  CYS A 106      31.655   2.970  33.542  1.00  2.99           H  
ATOM   1667  HG  CYS A 106      28.870   2.440  31.921  1.00  2.99           H  
ATOM   1668  N   PHE A 107      30.243   5.320  35.461  1.00  2.77           N  
ATOM   1669  CA  PHE A 107      30.796   6.338  36.334  1.00  2.77           C  
ATOM   1670  C   PHE A 107      30.363   6.110  37.763  1.00  2.77           C  
ATOM   1671  O   PHE A 107      31.191   6.038  38.673  1.00  2.77           O  
ATOM   1672  CB  PHE A 107      30.342   7.728  35.889  1.00  2.77           C  
ATOM   1673  CG  PHE A 107      30.732   8.827  36.831  1.00  2.77           C  
ATOM   1674  CD1 PHE A 107      32.020   9.335  36.855  1.00  2.77           C  
ATOM   1675  CD2 PHE A 107      29.790   9.360  37.702  1.00  2.77           C  
ATOM   1676  CE1 PHE A 107      32.361  10.351  37.730  1.00  2.77           C  
ATOM   1677  CE2 PHE A 107      30.125  10.372  38.573  1.00  2.77           C  
ATOM   1678  CZ  PHE A 107      31.413  10.870  38.589  1.00  2.77           C  
ATOM   1679  H   PHE A 107      29.663   5.610  34.671  1.00  2.77           H  
ATOM   1680  HA  PHE A 107      31.884   6.283  36.287  1.00  2.77           H  
ATOM   1681 1HB  PHE A 107      30.755   7.948  34.906  1.00  2.77           H  
ATOM   1682 2HB  PHE A 107      29.261   7.736  35.791  1.00  2.77           H  
ATOM   1683  HD1 PHE A 107      32.768   8.924  36.177  1.00  2.77           H  
ATOM   1684  HD2 PHE A 107      28.771   8.965  37.688  1.00  2.77           H  
ATOM   1685  HE1 PHE A 107      33.377  10.742  37.742  1.00  2.77           H  
ATOM   1686  HE2 PHE A 107      29.375  10.779  39.250  1.00  2.77           H  
ATOM   1687  HZ  PHE A 107      31.679  11.669  39.278  1.00  2.77           H  
ATOM   1688  N   PHE A 108      29.057   5.980  37.960  1.00  2.59           N  
ATOM   1689  CA  PHE A 108      28.522   5.809  39.285  1.00  2.59           C  
ATOM   1690  C   PHE A 108      29.130   4.599  39.964  1.00  2.59           C  
ATOM   1691  O   PHE A 108      29.504   4.672  41.136  1.00  2.59           O  
ATOM   1692  CB  PHE A 108      27.028   5.624  39.276  1.00  2.59           C  
ATOM   1693  CG  PHE A 108      26.558   5.519  40.649  1.00  2.59           C  
ATOM   1694  CD1 PHE A 108      26.126   6.641  41.334  1.00  2.59           C  
ATOM   1695  CD2 PHE A 108      26.649   4.332  41.313  1.00  2.59           C  
ATOM   1696  CE1 PHE A 108      25.762   6.545  42.659  1.00  2.59           C  
ATOM   1697  CE2 PHE A 108      26.315   4.246  42.607  1.00  2.59           C  
ATOM   1698  CZ  PHE A 108      25.862   5.338  43.297  1.00  2.59           C  
ATOM   1699  H   PHE A 108      28.416   6.026  37.174  1.00  2.59           H  
ATOM   1700  HA  PHE A 108      28.762   6.695  39.870  1.00  2.59           H  
ATOM   1701 1HB  PHE A 108      26.576   6.482  38.800  1.00  2.59           H  
ATOM   1702 2HB  PHE A 108      26.752   4.726  38.720  1.00  2.59           H  
ATOM   1703  HD1 PHE A 108      26.074   7.600  40.813  1.00  2.59           H  
ATOM   1704  HD2 PHE A 108      27.014   3.452  40.792  1.00  2.59           H  
ATOM   1705  HE1 PHE A 108      25.413   7.423  43.199  1.00  2.59           H  
ATOM   1706  HE2 PHE A 108      26.417   3.308  43.098  1.00  2.59           H  
ATOM   1707  HZ  PHE A 108      25.590   5.244  44.348  1.00  2.59           H  
ATOM   1708  N   LEU A 109      29.176   3.459  39.260  1.00  2.45           N  
ATOM   1709  CA  LEU A 109      29.744   2.269  39.863  1.00  2.45           C  
ATOM   1710  C   LEU A 109      31.150   2.540  40.329  1.00  2.45           C  
ATOM   1711  O   LEU A 109      31.499   2.192  41.457  1.00  2.45           O  
ATOM   1712  CB  LEU A 109      29.730   1.070  38.917  1.00  2.45           C  
ATOM   1713  CG  LEU A 109      30.224  -0.253  39.566  1.00  2.45           C  
ATOM   1714  CD1 LEU A 109      29.578  -1.429  38.871  1.00  2.45           C  
ATOM   1715  CD2 LEU A 109      31.736  -0.336  39.467  1.00  2.45           C  
ATOM   1716  H   LEU A 109      28.829   3.420  38.300  1.00  2.45           H  
ATOM   1717  HA  LEU A 109      29.155   2.016  40.732  1.00  2.45           H  
ATOM   1718 1HB  LEU A 109      28.711   0.921  38.559  1.00  2.45           H  
ATOM   1719 2HB  LEU A 109      30.368   1.296  38.057  1.00  2.45           H  
ATOM   1720  HG  LEU A 109      29.941  -0.272  40.610  1.00  2.45           H  
ATOM   1721 1HD1 LEU A 109      29.917  -2.356  39.334  1.00  2.45           H  
ATOM   1722 2HD1 LEU A 109      28.495  -1.353  38.962  1.00  2.45           H  
ATOM   1723 3HD1 LEU A 109      29.855  -1.425  37.818  1.00  2.45           H  
ATOM   1724 1HD2 LEU A 109      32.081  -1.261  39.928  1.00  2.45           H  
ATOM   1725 2HD2 LEU A 109      32.036  -0.316  38.418  1.00  2.45           H  
ATOM   1726 3HD2 LEU A 109      32.178   0.505  39.977  1.00  2.45           H  
ATOM   1727  N   LEU A 110      31.970   3.160  39.487  1.00  2.35           N  
ATOM   1728  CA  LEU A 110      33.338   3.408  39.890  1.00  2.35           C  
ATOM   1729  C   LEU A 110      33.372   4.309  41.116  1.00  2.35           C  
ATOM   1730  O   LEU A 110      34.188   4.096  42.014  1.00  2.35           O  
ATOM   1731  CB  LEU A 110      34.110   3.994  38.722  1.00  2.35           C  
ATOM   1732  CG  LEU A 110      34.325   2.991  37.585  1.00  2.35           C  
ATOM   1733  CD1 LEU A 110      34.949   3.698  36.400  1.00  2.35           C  
ATOM   1734  CD2 LEU A 110      35.186   1.839  38.094  1.00  2.35           C  
ATOM   1735  H   LEU A 110      31.649   3.442  38.556  1.00  2.35           H  
ATOM   1736  HA  LEU A 110      33.794   2.458  40.154  1.00  2.35           H  
ATOM   1737 1HB  LEU A 110      33.546   4.841  38.323  1.00  2.35           H  
ATOM   1738 2HB  LEU A 110      35.078   4.344  39.071  1.00  2.35           H  
ATOM   1739  HG  LEU A 110      33.364   2.594  37.266  1.00  2.35           H  
ATOM   1740 1HD1 LEU A 110      35.089   2.989  35.585  1.00  2.35           H  
ATOM   1741 2HD1 LEU A 110      34.285   4.501  36.075  1.00  2.35           H  
ATOM   1742 3HD1 LEU A 110      35.912   4.114  36.690  1.00  2.35           H  
ATOM   1743 1HD2 LEU A 110      35.331   1.114  37.292  1.00  2.35           H  
ATOM   1744 2HD2 LEU A 110      36.154   2.221  38.418  1.00  2.35           H  
ATOM   1745 3HD2 LEU A 110      34.686   1.354  38.935  1.00  2.35           H  
ATOM   1746  N   VAL A 111      32.465   5.283  41.196  1.00  2.31           N  
ATOM   1747  CA  VAL A 111      32.416   6.132  42.375  1.00  2.31           C  
ATOM   1748  C   VAL A 111      32.079   5.295  43.601  1.00  2.31           C  
ATOM   1749  O   VAL A 111      32.683   5.470  44.656  1.00  2.31           O  
ATOM   1750  CB  VAL A 111      31.395   7.266  42.220  1.00  2.31           C  
ATOM   1751  CG1 VAL A 111      31.225   7.977  43.549  1.00  2.31           C  
ATOM   1752  CG2 VAL A 111      31.889   8.249  41.154  1.00  2.31           C  
ATOM   1753  H   VAL A 111      31.819   5.442  40.420  1.00  2.31           H  
ATOM   1754  HA  VAL A 111      33.394   6.582  42.518  1.00  2.31           H  
ATOM   1755  HB  VAL A 111      30.433   6.855  41.928  1.00  2.31           H  
ATOM   1756 1HG1 VAL A 111      30.496   8.779  43.441  1.00  2.31           H  
ATOM   1757 2HG1 VAL A 111      30.872   7.264  44.294  1.00  2.31           H  
ATOM   1758 3HG1 VAL A 111      32.181   8.392  43.867  1.00  2.31           H  
ATOM   1759 1HG2 VAL A 111      31.166   9.051  41.047  1.00  2.31           H  
ATOM   1760 2HG2 VAL A 111      32.849   8.662  41.456  1.00  2.31           H  
ATOM   1761 3HG2 VAL A 111      32.004   7.740  40.205  1.00  2.31           H  
ATOM   1762  N   ALA A 112      31.109   4.389  43.467  1.00  2.33           N  
ATOM   1763  CA  ALA A 112      30.711   3.517  44.567  1.00  2.33           C  
ATOM   1764  C   ALA A 112      31.890   2.660  45.034  1.00  2.33           C  
ATOM   1765  O   ALA A 112      32.079   2.438  46.240  1.00  2.33           O  
ATOM   1766  CB  ALA A 112      29.556   2.650  44.121  1.00  2.33           C  
ATOM   1767  H   ALA A 112      30.631   4.315  42.570  1.00  2.33           H  
ATOM   1768  HA  ALA A 112      30.392   4.131  45.397  1.00  2.33           H  
ATOM   1769 1HB  ALA A 112      29.250   2.031  44.926  1.00  2.33           H  
ATOM   1770 2HB  ALA A 112      28.737   3.285  43.815  1.00  2.33           H  
ATOM   1771 3HB  ALA A 112      29.860   2.035  43.288  1.00  2.33           H  
ATOM   1772  N   VAL A 113      32.718   2.215  44.090  1.00  2.42           N  
ATOM   1773  CA  VAL A 113      33.904   1.438  44.421  1.00  2.42           C  
ATOM   1774  C   VAL A 113      34.878   2.304  45.209  1.00  2.42           C  
ATOM   1775  O   VAL A 113      35.413   1.872  46.234  1.00  2.42           O  
ATOM   1776  CB  VAL A 113      34.581   0.887  43.156  1.00  2.42           C  
ATOM   1777  CG1 VAL A 113      35.904   0.262  43.513  1.00  2.42           C  
ATOM   1778  CG2 VAL A 113      33.683  -0.141  42.514  1.00  2.42           C  
ATOM   1779  H   VAL A 113      32.495   2.404  43.110  1.00  2.42           H  
ATOM   1780  HA  VAL A 113      33.604   0.596  45.044  1.00  2.42           H  
ATOM   1781  HB  VAL A 113      34.766   1.701  42.464  1.00  2.42           H  
ATOM   1782 1HG1 VAL A 113      36.381  -0.119  42.610  1.00  2.42           H  
ATOM   1783 2HG1 VAL A 113      36.547   1.014  43.974  1.00  2.42           H  
ATOM   1784 3HG1 VAL A 113      35.742  -0.557  44.213  1.00  2.42           H  
ATOM   1785 1HG2 VAL A 113      34.153  -0.525  41.613  1.00  2.42           H  
ATOM   1786 2HG2 VAL A 113      33.512  -0.953  43.210  1.00  2.42           H  
ATOM   1787 3HG2 VAL A 113      32.745   0.315  42.264  1.00  2.42           H  
ATOM   1788  N   ILE A 114      35.069   3.543  44.752  1.00  2.58           N  
ATOM   1789  CA  ILE A 114      35.941   4.502  45.416  1.00  2.58           C  
ATOM   1790  C   ILE A 114      35.450   4.787  46.830  1.00  2.58           C  
ATOM   1791  O   ILE A 114      36.248   4.834  47.767  1.00  2.58           O  
ATOM   1792  CB  ILE A 114      36.055   5.807  44.616  1.00  2.58           C  
ATOM   1793  CG1 ILE A 114      36.827   5.548  43.311  1.00  2.58           C  
ATOM   1794  CG2 ILE A 114      36.733   6.862  45.464  1.00  2.58           C  
ATOM   1795  CD1 ILE A 114      36.738   6.683  42.310  1.00  2.58           C  
ATOM   1796  H   ILE A 114      34.600   3.824  43.889  1.00  2.58           H  
ATOM   1797  HA  ILE A 114      36.936   4.067  45.480  1.00  2.58           H  
ATOM   1798  HB  ILE A 114      35.066   6.151  44.342  1.00  2.58           H  
ATOM   1799 1HG1 ILE A 114      37.875   5.385  43.553  1.00  2.58           H  
ATOM   1800 2HG1 ILE A 114      36.439   4.645  42.847  1.00  2.58           H  
ATOM   1801 1HG2 ILE A 114      36.805   7.791  44.902  1.00  2.58           H  
ATOM   1802 2HG2 ILE A 114      36.144   7.027  46.362  1.00  2.58           H  
ATOM   1803 3HG2 ILE A 114      37.732   6.525  45.741  1.00  2.58           H  
ATOM   1804 1HD1 ILE A 114      37.307   6.425  41.418  1.00  2.58           H  
ATOM   1805 2HD1 ILE A 114      35.696   6.843  42.039  1.00  2.58           H  
ATOM   1806 3HD1 ILE A 114      37.143   7.591  42.751  1.00  2.58           H  
ATOM   1807  N   ILE A 115      34.137   4.947  47.009  1.00  2.79           N  
ATOM   1808  CA  ILE A 115      33.612   5.189  48.344  1.00  2.79           C  
ATOM   1809  C   ILE A 115      33.983   4.039  49.266  1.00  2.79           C  
ATOM   1810  O   ILE A 115      34.487   4.261  50.367  1.00  2.79           O  
ATOM   1811  CB  ILE A 115      32.076   5.331  48.347  1.00  2.79           C  
ATOM   1812  CG1 ILE A 115      31.637   6.605  47.637  1.00  2.79           C  
ATOM   1813  CG2 ILE A 115      31.563   5.301  49.774  1.00  2.79           C  
ATOM   1814  CD1 ILE A 115      30.142   6.643  47.351  1.00  2.79           C  
ATOM   1815  H   ILE A 115      33.511   4.920  46.204  1.00  2.79           H  
ATOM   1816  HA  ILE A 115      34.058   6.106  48.734  1.00  2.79           H  
ATOM   1817  HB  ILE A 115      31.640   4.494  47.798  1.00  2.79           H  
ATOM   1818 1HG1 ILE A 115      31.893   7.460  48.259  1.00  2.79           H  
ATOM   1819 2HG1 ILE A 115      32.175   6.691  46.701  1.00  2.79           H  
ATOM   1820 1HG2 ILE A 115      30.480   5.379  49.771  1.00  2.79           H  
ATOM   1821 2HG2 ILE A 115      31.857   4.367  50.236  1.00  2.79           H  
ATOM   1822 3HG2 ILE A 115      31.985   6.134  50.334  1.00  2.79           H  
ATOM   1823 1HD1 ILE A 115      29.895   7.575  46.846  1.00  2.79           H  
ATOM   1824 2HD1 ILE A 115      29.867   5.814  46.721  1.00  2.79           H  
ATOM   1825 3HD1 ILE A 115      29.592   6.578  48.287  1.00  2.79           H  
ATOM   1826  N   ASN A 116      33.776   2.805  48.810  1.00  3.07           N  
ATOM   1827  CA  ASN A 116      34.133   1.653  49.625  1.00  3.07           C  
ATOM   1828  C   ASN A 116      35.626   1.510  49.871  1.00  3.07           C  
ATOM   1829  O   ASN A 116      36.044   1.112  50.961  1.00  3.07           O  
ATOM   1830  CB  ASN A 116      33.593   0.420  48.992  1.00  3.07           C  
ATOM   1831  CG  ASN A 116      32.172   0.276  49.224  1.00  3.07           C  
ATOM   1832  OD1 ASN A 116      31.599   0.776  50.202  1.00  3.07           O  
ATOM   1833  ND2 ASN A 116      31.567  -0.389  48.337  1.00  3.07           N  
ATOM   1834  H   ASN A 116      33.351   2.667  47.889  1.00  3.07           H  
ATOM   1835  HA  ASN A 116      33.658   1.774  50.598  1.00  3.07           H  
ATOM   1836 1HB  ASN A 116      33.760   0.478  47.912  1.00  3.07           H  
ATOM   1837 2HB  ASN A 116      34.130  -0.439  49.350  1.00  3.07           H  
ATOM   1838 1HD2 ASN A 116      30.587  -0.542  48.413  1.00  3.07           H  
ATOM   1839 2HD2 ASN A 116      32.094  -0.760  47.574  1.00  3.07           H  
ATOM   1840  N   PHE A 117      36.439   1.863  48.880  1.00  3.39           N  
ATOM   1841  CA  PHE A 117      37.887   1.822  49.019  1.00  3.39           C  
ATOM   1842  C   PHE A 117      38.295   2.730  50.162  1.00  3.39           C  
ATOM   1843  O   PHE A 117      39.009   2.320  51.081  1.00  3.39           O  
ATOM   1844  CB  PHE A 117      38.539   2.258  47.707  1.00  3.39           C  
ATOM   1845  CG  PHE A 117      40.026   2.392  47.687  1.00  3.39           C  
ATOM   1846  CD1 PHE A 117      40.847   1.279  47.607  1.00  3.39           C  
ATOM   1847  CD2 PHE A 117      40.609   3.652  47.696  1.00  3.39           C  
ATOM   1848  CE1 PHE A 117      42.221   1.418  47.544  1.00  3.39           C  
ATOM   1849  CE2 PHE A 117      41.979   3.796  47.630  1.00  3.39           C  
ATOM   1850  CZ  PHE A 117      42.787   2.676  47.551  1.00  3.39           C  
ATOM   1851  H   PHE A 117      36.039   2.148  47.986  1.00  3.39           H  
ATOM   1852  HA  PHE A 117      38.192   0.802  49.252  1.00  3.39           H  
ATOM   1853 1HB  PHE A 117      38.250   1.559  46.923  1.00  3.39           H  
ATOM   1854 2HB  PHE A 117      38.130   3.218  47.427  1.00  3.39           H  
ATOM   1855  HD1 PHE A 117      40.396   0.287  47.590  1.00  3.39           H  
ATOM   1856  HD2 PHE A 117      39.968   4.533  47.749  1.00  3.39           H  
ATOM   1857  HE1 PHE A 117      42.856   0.535  47.483  1.00  3.39           H  
ATOM   1858  HE2 PHE A 117      42.424   4.790  47.637  1.00  3.39           H  
ATOM   1859  HZ  PHE A 117      43.869   2.788  47.499  1.00  3.39           H  
ATOM   1860  N   ILE A 118      37.803   3.963  50.116  1.00  3.75           N  
ATOM   1861  CA  ILE A 118      38.130   4.944  51.125  1.00  3.75           C  
ATOM   1862  C   ILE A 118      37.615   4.541  52.493  1.00  3.75           C  
ATOM   1863  O   ILE A 118      38.358   4.601  53.476  1.00  3.75           O  
ATOM   1864  CB  ILE A 118      37.533   6.303  50.758  1.00  3.75           C  
ATOM   1865  CG1 ILE A 118      38.230   6.855  49.515  1.00  3.75           C  
ATOM   1866  CG2 ILE A 118      37.657   7.247  51.930  1.00  3.75           C  
ATOM   1867  CD1 ILE A 118      37.520   8.034  48.918  1.00  3.75           C  
ATOM   1868  H   ILE A 118      37.198   4.232  49.338  1.00  3.75           H  
ATOM   1869  HA  ILE A 118      39.212   5.035  51.176  1.00  3.75           H  
ATOM   1870  HB  ILE A 118      36.477   6.172  50.504  1.00  3.75           H  
ATOM   1871 1HG1 ILE A 118      39.245   7.149  49.772  1.00  3.75           H  
ATOM   1872 2HG1 ILE A 118      38.276   6.069  48.760  1.00  3.75           H  
ATOM   1873 1HG2 ILE A 118      37.220   8.206  51.666  1.00  3.75           H  
ATOM   1874 2HG2 ILE A 118      37.132   6.829  52.786  1.00  3.75           H  
ATOM   1875 3HG2 ILE A 118      38.711   7.377  52.175  1.00  3.75           H  
ATOM   1876 1HD1 ILE A 118      38.056   8.374  48.033  1.00  3.75           H  
ATOM   1877 2HD1 ILE A 118      36.508   7.736  48.641  1.00  3.75           H  
ATOM   1878 3HD1 ILE A 118      37.475   8.839  49.647  1.00  3.75           H  
ATOM   1879  N   LEU A 119      36.357   4.111  52.578  1.00  4.15           N  
ATOM   1880  CA  LEU A 119      35.824   3.742  53.876  1.00  4.15           C  
ATOM   1881  C   LEU A 119      36.560   2.567  54.483  1.00  4.15           C  
ATOM   1882  O   LEU A 119      36.885   2.590  55.670  1.00  4.15           O  
ATOM   1883  CB  LEU A 119      34.349   3.389  53.751  1.00  4.15           C  
ATOM   1884  CG  LEU A 119      33.419   4.542  53.460  1.00  4.15           C  
ATOM   1885  CD1 LEU A 119      32.029   3.988  53.189  1.00  4.15           C  
ATOM   1886  CD2 LEU A 119      33.432   5.495  54.640  1.00  4.15           C  
ATOM   1887  H   LEU A 119      35.765   4.064  51.747  1.00  4.15           H  
ATOM   1888  HA  LEU A 119      35.928   4.596  54.542  1.00  4.15           H  
ATOM   1889 1HB  LEU A 119      34.243   2.675  52.935  1.00  4.15           H  
ATOM   1890 2HB  LEU A 119      34.028   2.914  54.658  1.00  4.15           H  
ATOM   1891  HG  LEU A 119      33.753   5.070  52.572  1.00  4.15           H  
ATOM   1892 1HD1 LEU A 119      31.346   4.806  52.965  1.00  4.15           H  
ATOM   1893 2HD1 LEU A 119      32.075   3.306  52.337  1.00  4.15           H  
ATOM   1894 3HD1 LEU A 119      31.676   3.448  54.065  1.00  4.15           H  
ATOM   1895 1HD2 LEU A 119      32.765   6.332  54.437  1.00  4.15           H  
ATOM   1896 2HD2 LEU A 119      33.098   4.972  55.536  1.00  4.15           H  
ATOM   1897 3HD2 LEU A 119      34.445   5.865  54.793  1.00  4.15           H  
ATOM   1898  N   ARG A 120      36.887   1.568  53.666  1.00  4.59           N  
ATOM   1899  CA  ARG A 120      37.596   0.403  54.157  1.00  4.59           C  
ATOM   1900  C   ARG A 120      38.939   0.827  54.734  1.00  4.59           C  
ATOM   1901  O   ARG A 120      39.307   0.407  55.836  1.00  4.59           O  
ATOM   1902  CB  ARG A 120      37.769  -0.601  53.026  1.00  4.59           C  
ATOM   1903  CG  ARG A 120      38.450  -1.902  53.372  1.00  4.59           C  
ATOM   1904  CD  ARG A 120      38.417  -2.844  52.206  1.00  4.59           C  
ATOM   1905  NE  ARG A 120      39.153  -4.076  52.466  1.00  4.59           N  
ATOM   1906  CZ  ARG A 120      39.260  -5.106  51.599  1.00  4.59           C  
ATOM   1907  NH1 ARG A 120      38.666  -5.049  50.428  1.00  4.59           N  
ATOM   1908  NH2 ARG A 120      39.963  -6.176  51.930  1.00  4.59           N  
ATOM   1909  H   ARG A 120      36.614   1.591  52.685  1.00  4.59           H  
ATOM   1910  HA  ARG A 120      37.005  -0.059  54.945  1.00  4.59           H  
ATOM   1911 1HB  ARG A 120      36.789  -0.845  52.614  1.00  4.59           H  
ATOM   1912 2HB  ARG A 120      38.344  -0.133  52.223  1.00  4.59           H  
ATOM   1913 1HG  ARG A 120      39.490  -1.703  53.632  1.00  4.59           H  
ATOM   1914 2HG  ARG A 120      37.943  -2.371  54.216  1.00  4.59           H  
ATOM   1915 1HD  ARG A 120      37.385  -3.105  51.978  1.00  4.59           H  
ATOM   1916 2HD  ARG A 120      38.864  -2.355  51.341  1.00  4.59           H  
ATOM   1917  HE  ARG A 120      39.623  -4.162  53.356  1.00  4.59           H  
ATOM   1918 1HH1 ARG A 120      38.128  -4.233  50.173  1.00  4.59           H  
ATOM   1919 2HH1 ARG A 120      38.748  -5.820  49.781  1.00  4.59           H  
ATOM   1920 1HH2 ARG A 120      40.421  -6.222  52.830  1.00  4.59           H  
ATOM   1921 2HH2 ARG A 120      40.042  -6.947  51.284  1.00  4.59           H  
ATOM   1922  N   LEU A 121      39.656   1.700  54.020  1.00  5.06           N  
ATOM   1923  CA  LEU A 121      40.943   2.174  54.503  1.00  5.06           C  
ATOM   1924  C   LEU A 121      40.803   2.989  55.786  1.00  5.06           C  
ATOM   1925  O   LEU A 121      41.596   2.825  56.721  1.00  5.06           O  
ATOM   1926  CB  LEU A 121      41.601   3.030  53.425  1.00  5.06           C  
ATOM   1927  CG  LEU A 121      42.059   2.280  52.183  1.00  5.06           C  
ATOM   1928  CD1 LEU A 121      42.477   3.273  51.151  1.00  5.06           C  
ATOM   1929  CD2 LEU A 121      43.196   1.359  52.535  1.00  5.06           C  
ATOM   1930  H   LEU A 121      39.315   2.024  53.111  1.00  5.06           H  
ATOM   1931  HA  LEU A 121      41.571   1.310  54.706  1.00  5.06           H  
ATOM   1932 1HB  LEU A 121      40.881   3.784  53.103  1.00  5.06           H  
ATOM   1933 2HB  LEU A 121      42.462   3.536  53.854  1.00  5.06           H  
ATOM   1934  HG  LEU A 121      41.240   1.692  51.783  1.00  5.06           H  
ATOM   1935 1HD1 LEU A 121      42.796   2.738  50.279  1.00  5.06           H  
ATOM   1936 2HD1 LEU A 121      41.630   3.916  50.902  1.00  5.06           H  
ATOM   1937 3HD1 LEU A 121      43.297   3.877  51.530  1.00  5.06           H  
ATOM   1938 1HD2 LEU A 121      43.518   0.826  51.638  1.00  5.06           H  
ATOM   1939 2HD2 LEU A 121      44.027   1.941  52.931  1.00  5.06           H  
ATOM   1940 3HD2 LEU A 121      42.862   0.642  53.284  1.00  5.06           H  
ATOM   1941  N   LYS A 122      39.769   3.834  55.868  1.00  5.56           N  
ATOM   1942  CA  LYS A 122      39.567   4.627  57.073  1.00  5.56           C  
ATOM   1943  C   LYS A 122      39.260   3.757  58.277  1.00  5.56           C  
ATOM   1944  O   LYS A 122      39.739   4.031  59.380  1.00  5.56           O  
ATOM   1945  CB  LYS A 122      38.451   5.663  56.895  1.00  5.56           C  
ATOM   1946  CG  LYS A 122      38.803   6.857  56.004  1.00  5.56           C  
ATOM   1947  CD  LYS A 122      37.626   7.822  55.903  1.00  5.56           C  
ATOM   1948  CE  LYS A 122      38.000   9.088  55.141  1.00  5.56           C  
ATOM   1949  NZ  LYS A 122      36.844  10.018  55.008  1.00  5.56           N  
ATOM   1950  H   LYS A 122      39.136   3.948  55.075  1.00  5.56           H  
ATOM   1951  HA  LYS A 122      40.492   5.163  57.284  1.00  5.56           H  
ATOM   1952 1HB  LYS A 122      37.580   5.169  56.456  1.00  5.56           H  
ATOM   1953 2HB  LYS A 122      38.151   6.043  57.870  1.00  5.56           H  
ATOM   1954 1HG  LYS A 122      39.663   7.380  56.418  1.00  5.56           H  
ATOM   1955 2HG  LYS A 122      39.061   6.501  55.008  1.00  5.56           H  
ATOM   1956 1HD  LYS A 122      36.803   7.326  55.382  1.00  5.56           H  
ATOM   1957 2HD  LYS A 122      37.289   8.093  56.902  1.00  5.56           H  
ATOM   1958 1HE  LYS A 122      38.800   9.597  55.674  1.00  5.56           H  
ATOM   1959 2HE  LYS A 122      38.355   8.823  54.156  1.00  5.56           H  
ATOM   1960 1HZ  LYS A 122      37.132  10.845  54.504  1.00  5.56           H  
ATOM   1961 2HZ  LYS A 122      36.097   9.561  54.505  1.00  5.56           H  
ATOM   1962 3HZ  LYS A 122      36.517  10.282  55.927  1.00  5.56           H  
ATOM   1963  N   TYR A 123      38.484   2.695  58.079  1.00  6.08           N  
ATOM   1964  CA  TYR A 123      38.143   1.847  59.202  1.00  6.08           C  
ATOM   1965  C   TYR A 123      39.326   0.979  59.606  1.00  6.08           C  
ATOM   1966  O   TYR A 123      39.594   0.810  60.799  1.00  6.08           O  
ATOM   1967  CB  TYR A 123      36.920   0.994  58.881  1.00  6.08           C  
ATOM   1968  CG  TYR A 123      35.646   1.816  58.739  1.00  6.08           C  
ATOM   1969  CD1 TYR A 123      34.829   1.667  57.623  1.00  6.08           C  
ATOM   1970  CD2 TYR A 123      35.317   2.746  59.712  1.00  6.08           C  
ATOM   1971  CE1 TYR A 123      33.684   2.434  57.493  1.00  6.08           C  
ATOM   1972  CE2 TYR A 123      34.175   3.514  59.577  1.00  6.08           C  
ATOM   1973  CZ  TYR A 123      33.361   3.358  58.473  1.00  6.08           C  
ATOM   1974  OH  TYR A 123      32.224   4.123  58.343  1.00  6.08           O  
ATOM   1975  H   TYR A 123      38.096   2.507  57.153  1.00  6.08           H  
ATOM   1976  HA  TYR A 123      37.897   2.484  60.050  1.00  6.08           H  
ATOM   1977 1HB  TYR A 123      37.091   0.463  57.938  1.00  6.08           H  
ATOM   1978 2HB  TYR A 123      36.771   0.251  59.660  1.00  6.08           H  
ATOM   1979  HD1 TYR A 123      35.091   0.943  56.851  1.00  6.08           H  
ATOM   1980  HD2 TYR A 123      35.960   2.873  60.583  1.00  6.08           H  
ATOM   1981  HE1 TYR A 123      33.043   2.313  56.625  1.00  6.08           H  
ATOM   1982  HE2 TYR A 123      33.918   4.245  60.344  1.00  6.08           H  
ATOM   1983  HH  TYR A 123      31.740   3.847  57.561  1.00  6.08           H  
ATOM   1984  N   ASN A 124      40.093   0.479  58.630  1.00  6.58           N  
ATOM   1985  CA  ASN A 124      41.254  -0.328  58.972  1.00  6.58           C  
ATOM   1986  C   ASN A 124      42.257   0.516  59.750  1.00  6.58           C  
ATOM   1987  O   ASN A 124      42.862   0.051  60.725  1.00  6.58           O  
ATOM   1988  CB  ASN A 124      41.898  -0.915  57.730  1.00  6.58           C  
ATOM   1989  CG  ASN A 124      41.115  -2.059  57.123  1.00  6.58           C  
ATOM   1990  OD1 ASN A 124      40.254  -2.684  57.764  1.00  6.58           O  
ATOM   1991  ND2 ASN A 124      41.426  -2.372  55.893  1.00  6.58           N  
ATOM   1992  H   ASN A 124      39.853   0.631  57.649  1.00  6.58           H  
ATOM   1993  HA  ASN A 124      40.936  -1.142  59.622  1.00  6.58           H  
ATOM   1994 1HB  ASN A 124      41.994  -0.126  56.977  1.00  6.58           H  
ATOM   1995 2HB  ASN A 124      42.902  -1.260  57.970  1.00  6.58           H  
ATOM   1996 1HD2 ASN A 124      40.969  -3.134  55.446  1.00  6.58           H  
ATOM   1997 2HD2 ASN A 124      42.134  -1.857  55.415  1.00  6.58           H  
ATOM   1998  N   ASP A 125      42.405   1.783  59.352  1.00  7.08           N  
ATOM   1999  CA  ASP A 125      43.325   2.681  60.025  1.00  7.08           C  
ATOM   2000  C   ASP A 125      42.830   3.032  61.411  1.00  7.08           C  
ATOM   2001  O   ASP A 125      43.604   3.003  62.371  1.00  7.08           O  
ATOM   2002  CB  ASP A 125      43.541   3.953  59.208  1.00  7.08           C  
ATOM   2003  CG  ASP A 125      44.568   4.888  59.827  1.00  7.08           C  
ATOM   2004  OD1 ASP A 125      45.711   4.499  60.012  1.00  7.08           O  
ATOM   2005  OD2 ASP A 125      44.245   6.024  60.129  1.00  7.08           O  
ATOM   2006  H   ASP A 125      41.899   2.127  58.533  1.00  7.08           H  
ATOM   2007  HA  ASP A 125      44.284   2.174  60.122  1.00  7.08           H  
ATOM   2008 1HB  ASP A 125      43.858   3.686  58.199  1.00  7.08           H  
ATOM   2009 2HB  ASP A 125      42.588   4.482  59.114  1.00  7.08           H  
ATOM   2010  N   ALA A 126      41.539   3.343  61.544  1.00  7.64           N  
ATOM   2011  CA  ALA A 126      41.019   3.689  62.852  1.00  7.64           C  
ATOM   2012  C   ALA A 126      41.212   2.542  63.822  1.00  7.64           C  
ATOM   2013  O   ALA A 126      41.646   2.745  64.956  1.00  7.64           O  
ATOM   2014  CB  ALA A 126      39.542   4.019  62.755  1.00  7.64           C  
ATOM   2015  H   ALA A 126      40.920   3.375  60.735  1.00  7.64           H  
ATOM   2016  HA  ALA A 126      41.570   4.553  63.221  1.00  7.64           H  
ATOM   2017 1HB  ALA A 126      39.163   4.289  63.738  1.00  7.64           H  
ATOM   2018 2HB  ALA A 126      39.402   4.851  62.064  1.00  7.64           H  
ATOM   2019 3HB  ALA A 126      39.004   3.145  62.382  1.00  7.64           H  
ATOM   2020  N   ASN A 127      40.960   1.319  63.360  1.00  8.42           N  
ATOM   2021  CA  ASN A 127      41.099   0.171  64.229  1.00  8.42           C  
ATOM   2022  C   ASN A 127      42.554  -0.097  64.568  1.00  8.42           C  
ATOM   2023  O   ASN A 127      42.873  -0.430  65.714  1.00  8.42           O  
ATOM   2024  CB  ASN A 127      40.454  -1.030  63.587  1.00  8.42           C  
ATOM   2025  CG  ASN A 127      38.955  -0.937  63.608  1.00  8.42           C  
ATOM   2026  OD1 ASN A 127      38.363  -0.236  64.441  1.00  8.42           O  
ATOM   2027  ND2 ASN A 127      38.321  -1.629  62.700  1.00  8.42           N  
ATOM   2028  H   ASN A 127      40.617   1.189  62.406  1.00  8.42           H  
ATOM   2029  HA  ASN A 127      40.581   0.383  65.164  1.00  8.42           H  
ATOM   2030 1HB  ASN A 127      40.789  -1.102  62.547  1.00  8.42           H  
ATOM   2031 2HB  ASN A 127      40.767  -1.936  64.100  1.00  8.42           H  
ATOM   2032 1HD2 ASN A 127      37.324  -1.606  62.660  1.00  8.42           H  
ATOM   2033 2HD2 ASN A 127      38.837  -2.174  62.042  1.00  8.42           H  
ATOM   2034  N   THR A 128      43.451   0.101  63.598  1.00  9.57           N  
ATOM   2035  CA  THR A 128      44.862  -0.122  63.839  1.00  9.57           C  
ATOM   2036  C   THR A 128      45.377   0.852  64.880  1.00  9.57           C  
ATOM   2037  O   THR A 128      46.053   0.451  65.827  1.00  9.57           O  
ATOM   2038  CB  THR A 128      45.685   0.040  62.554  1.00  9.57           C  
ATOM   2039  OG1 THR A 128      45.257  -0.930  61.582  1.00  9.57           O  
ATOM   2040  CG2 THR A 128      47.168  -0.148  62.868  1.00  9.57           C  
ATOM   2041  H   THR A 128      43.150   0.365  62.659  1.00  9.57           H  
ATOM   2042  HA  THR A 128      44.997  -1.134  64.218  1.00  9.57           H  
ATOM   2043  HB  THR A 128      45.525   1.039  62.145  1.00  9.57           H  
ATOM   2044  HG1 THR A 128      44.327  -0.728  61.321  1.00  9.57           H  
ATOM   2045 1HG2 THR A 128      47.752  -0.027  61.958  1.00  9.57           H  
ATOM   2046 2HG2 THR A 128      47.482   0.601  63.600  1.00  9.57           H  
ATOM   2047 3HG2 THR A 128      47.336  -1.142  63.277  1.00  9.57           H  
ATOM   2048  N   LYS A 129      45.022   2.130  64.739  1.00 11.24           N  
ATOM   2049  CA  LYS A 129      45.481   3.127  65.689  1.00 11.24           C  
ATOM   2050  C   LYS A 129      44.914   2.868  67.082  1.00 11.24           C  
ATOM   2051  O   LYS A 129      45.616   3.043  68.084  1.00 11.24           O  
ATOM   2052  CB  LYS A 129      45.127   4.535  65.208  1.00 11.24           C  
ATOM   2053  CG  LYS A 129      45.971   5.038  64.013  1.00 11.24           C  
ATOM   2054  CD  LYS A 129      45.647   6.497  63.692  1.00 11.24           C  
ATOM   2055  CE  LYS A 129      46.662   7.134  62.712  1.00 11.24           C  
ATOM   2056  NZ  LYS A 129      46.505   6.673  61.301  1.00 11.24           N  
ATOM   2057  H   LYS A 129      44.450   2.414  63.941  1.00 11.24           H  
ATOM   2058  HA  LYS A 129      46.567   3.056  65.756  1.00 11.24           H  
ATOM   2059 1HB  LYS A 129      44.077   4.546  64.891  1.00 11.24           H  
ATOM   2060 2HB  LYS A 129      45.230   5.240  66.030  1.00 11.24           H  
ATOM   2061 1HG  LYS A 129      47.031   4.938  64.237  1.00 11.24           H  
ATOM   2062 2HG  LYS A 129      45.741   4.431  63.129  1.00 11.24           H  
ATOM   2063 1HD  LYS A 129      44.657   6.532  63.223  1.00 11.24           H  
ATOM   2064 2HD  LYS A 129      45.617   7.080  64.608  1.00 11.24           H  
ATOM   2065 1HE  LYS A 129      46.533   8.214  62.740  1.00 11.24           H  
ATOM   2066 2HE  LYS A 129      47.669   6.890  63.046  1.00 11.24           H  
ATOM   2067 1HZ  LYS A 129      47.169   7.119  60.714  1.00 11.24           H  
ATOM   2068 2HZ  LYS A 129      46.603   5.659  61.175  1.00 11.24           H  
ATOM   2069 3HZ  LYS A 129      45.569   6.886  60.954  1.00 11.24           H  
ATOM   2070  N   LEU A 130      43.655   2.431  67.172  1.00 13.47           N  
ATOM   2071  CA  LEU A 130      43.092   2.125  68.480  1.00 13.47           C  
ATOM   2072  C   LEU A 130      43.807   0.930  69.115  1.00 13.47           C  
ATOM   2073  O   LEU A 130      44.116   0.942  70.313  1.00 13.47           O  
ATOM   2074  CB  LEU A 130      41.595   1.845  68.336  1.00 13.47           C  
ATOM   2075  CG  LEU A 130      40.736   3.071  67.984  1.00 13.47           C  
ATOM   2076  CD1 LEU A 130      39.329   2.616  67.628  1.00 13.47           C  
ATOM   2077  CD2 LEU A 130      40.723   4.019  69.166  1.00 13.47           C  
ATOM   2078  H   LEU A 130      43.076   2.327  66.336  1.00 13.47           H  
ATOM   2079  HA  LEU A 130      43.226   2.991  69.124  1.00 13.47           H  
ATOM   2080 1HB  LEU A 130      41.460   1.110  67.542  1.00 13.47           H  
ATOM   2081 2HB  LEU A 130      41.223   1.423  69.266  1.00 13.47           H  
ATOM   2082  HG  LEU A 130      41.158   3.584  67.132  1.00 13.47           H  
ATOM   2083 1HD1 LEU A 130      38.721   3.482  67.372  1.00 13.47           H  
ATOM   2084 2HD1 LEU A 130      39.376   1.941  66.769  1.00 13.47           H  
ATOM   2085 3HD1 LEU A 130      38.886   2.097  68.475  1.00 13.47           H  
ATOM   2086 1HD2 LEU A 130      40.120   4.894  68.922  1.00 13.47           H  
ATOM   2087 2HD2 LEU A 130      40.298   3.515  70.033  1.00 13.47           H  
ATOM   2088 3HD2 LEU A 130      41.744   4.331  69.390  1.00 13.47           H  
ATOM   2089  N   LEU A 131      44.128  -0.080  68.299  1.00 16.18           N  
ATOM   2090  CA  LEU A 131      44.820  -1.265  68.784  1.00 16.18           C  
ATOM   2091  C   LEU A 131      46.201  -0.894  69.296  1.00 16.18           C  
ATOM   2092  O   LEU A 131      46.572  -1.231  70.422  1.00 16.18           O  
ATOM   2093  CB  LEU A 131      44.989  -2.288  67.657  1.00 16.18           C  
ATOM   2094  CG  LEU A 131      45.723  -3.550  68.041  1.00 16.18           C  
ATOM   2095  CD1 LEU A 131      44.907  -4.291  69.073  1.00 16.18           C  
ATOM   2096  CD2 LEU A 131      45.992  -4.388  66.801  1.00 16.18           C  
ATOM   2097  H   LEU A 131      43.848  -0.048  67.319  1.00 16.18           H  
ATOM   2098  HA  LEU A 131      44.244  -1.701  69.598  1.00 16.18           H  
ATOM   2099 1HB  LEU A 131      44.004  -2.559  67.281  1.00 16.18           H  
ATOM   2100 2HB  LEU A 131      45.543  -1.822  66.845  1.00 16.18           H  
ATOM   2101  HG  LEU A 131      46.656  -3.284  68.506  1.00 16.18           H  
ATOM   2102 1HD1 LEU A 131      45.438  -5.191  69.385  1.00 16.18           H  
ATOM   2103 2HD1 LEU A 131      44.742  -3.649  69.928  1.00 16.18           H  
ATOM   2104 3HD1 LEU A 131      43.946  -4.565  68.641  1.00 16.18           H  
ATOM   2105 1HD2 LEU A 131      46.533  -5.294  67.080  1.00 16.18           H  
ATOM   2106 2HD2 LEU A 131      45.046  -4.657  66.332  1.00 16.18           H  
ATOM   2107 3HD2 LEU A 131      46.594  -3.806  66.101  1.00 16.18           H  
ATOM   2108  N   GLU A 132      46.962  -0.177  68.470  1.00 19.03           N  
ATOM   2109  CA  GLU A 132      48.308   0.223  68.837  1.00 19.03           C  
ATOM   2110  C   GLU A 132      48.302   1.151  70.041  1.00 19.03           C  
ATOM   2111  O   GLU A 132      49.163   1.050  70.902  1.00 19.03           O  
ATOM   2112  CB  GLU A 132      49.018   0.881  67.650  1.00 19.03           C  
ATOM   2113  CG  GLU A 132      49.368  -0.089  66.510  1.00 19.03           C  
ATOM   2114  CD  GLU A 132      50.034   0.583  65.324  1.00 19.03           C  
ATOM   2115  OE1 GLU A 132      50.142   1.787  65.324  1.00 19.03           O  
ATOM   2116  OE2 GLU A 132      50.431  -0.113  64.417  1.00 19.03           O  
ATOM   2117  H   GLU A 132      46.597   0.086  67.556  1.00 19.03           H  
ATOM   2118  HA  GLU A 132      48.868  -0.667  69.113  1.00 19.03           H  
ATOM   2119 1HB  GLU A 132      48.375   1.664  67.238  1.00 19.03           H  
ATOM   2120 2HB  GLU A 132      49.938   1.353  67.992  1.00 19.03           H  
ATOM   2121 1HG  GLU A 132      50.037  -0.851  66.900  1.00 19.03           H  
ATOM   2122 2HG  GLU A 132      48.454  -0.585  66.178  1.00 19.03           H  
ATOM   2123  N   SER A 133      47.320   2.037  70.146  1.00 21.58           N  
ATOM   2124  CA  SER A 133      47.283   2.918  71.299  1.00 21.58           C  
ATOM   2125  C   SER A 133      47.092   2.097  72.573  1.00 21.58           C  
ATOM   2126  O   SER A 133      47.749   2.340  73.587  1.00 21.58           O  
ATOM   2127  CB  SER A 133      46.142   3.907  71.155  1.00 21.58           C  
ATOM   2128  OG  SER A 133      46.351   4.761  70.062  1.00 21.58           O  
ATOM   2129  H   SER A 133      46.616   2.136  69.417  1.00 21.58           H  
ATOM   2130  HA  SER A 133      48.228   3.455  71.362  1.00 21.58           H  
ATOM   2131 1HB  SER A 133      45.206   3.363  71.019  1.00 21.58           H  
ATOM   2132 2HB  SER A 133      46.055   4.490  72.068  1.00 21.58           H  
ATOM   2133  HG  SER A 133      46.268   4.187  69.266  1.00 21.58           H  
ATOM   2134  N   ALA A 134      46.188   1.113  72.514  1.00 23.06           N  
ATOM   2135  CA  ALA A 134      45.922   0.227  73.641  1.00 23.06           C  
ATOM   2136  C   ALA A 134      47.121  -0.655  74.002  1.00 23.06           C  
ATOM   2137  O   ALA A 134      47.387  -0.897  75.185  1.00 23.06           O  
ATOM   2138  CB  ALA A 134      44.725  -0.649  73.318  1.00 23.06           C  
ATOM   2139  H   ALA A 134      45.650   0.977  71.656  1.00 23.06           H  
ATOM   2140  HA  ALA A 134      45.690   0.845  74.505  1.00 23.06           H  
ATOM   2141 1HB  ALA A 134      44.500  -1.292  74.168  1.00 23.06           H  
ATOM   2142 2HB  ALA A 134      43.866  -0.019  73.095  1.00 23.06           H  
ATOM   2143 3HB  ALA A 134      44.954  -1.257  72.451  1.00 23.06           H  
ATOM   2144  N   TYR A 135      47.834  -1.139  72.982  1.00 22.68           N  
ATOM   2145  CA  TYR A 135      48.948  -2.051  73.176  1.00 22.68           C  
ATOM   2146  C   TYR A 135      50.208  -1.622  72.403  1.00 22.68           C  
ATOM   2147  O   TYR A 135      50.650  -2.359  71.523  1.00 22.68           O  
ATOM   2148  CB  TYR A 135      48.523  -3.430  72.698  1.00 22.68           C  
ATOM   2149  CG  TYR A 135      47.267  -3.935  73.329  1.00 22.68           C  
ATOM   2150  CD1 TYR A 135      46.104  -3.872  72.611  1.00 22.68           C  
ATOM   2151  CD2 TYR A 135      47.266  -4.444  74.612  1.00 22.68           C  
ATOM   2152  CE1 TYR A 135      44.920  -4.316  73.153  1.00 22.68           C  
ATOM   2153  CE2 TYR A 135      46.083  -4.891  75.169  1.00 22.68           C  
ATOM   2154  CZ  TYR A 135      44.911  -4.827  74.441  1.00 22.68           C  
ATOM   2155  OH  TYR A 135      43.730  -5.272  74.994  1.00 22.68           O  
ATOM   2156  H   TYR A 135      47.555  -0.903  72.030  1.00 22.68           H  
ATOM   2157  HA  TYR A 135      49.168  -2.114  74.235  1.00 22.68           H  
ATOM   2158 1HB  TYR A 135      48.384  -3.419  71.614  1.00 22.68           H  
ATOM   2159 2HB  TYR A 135      49.293  -4.116  72.926  1.00 22.68           H  
ATOM   2160  HD1 TYR A 135      46.130  -3.461  71.610  1.00 22.68           H  
ATOM   2161  HD2 TYR A 135      48.196  -4.491  75.183  1.00 22.68           H  
ATOM   2162  HE1 TYR A 135      43.999  -4.260  72.574  1.00 22.68           H  
ATOM   2163  HE2 TYR A 135      46.076  -5.294  76.181  1.00 22.68           H  
ATOM   2164  HH  TYR A 135      43.895  -5.595  75.884  1.00 22.68           H  
ATOM   2165  N   PRO A 136      50.887  -0.526  72.777  1.00 20.52           N  
ATOM   2166  CA  PRO A 136      51.927   0.149  71.996  1.00 20.52           C  
ATOM   2167  C   PRO A 136      53.157  -0.681  71.664  1.00 20.52           C  
ATOM   2168  O   PRO A 136      53.884  -0.360  70.722  1.00 20.52           O  
ATOM   2169  CB  PRO A 136      52.294   1.334  72.900  1.00 20.52           C  
ATOM   2170  CG  PRO A 136      51.868   0.922  74.290  1.00 20.52           C  
ATOM   2171  CD  PRO A 136      50.636   0.081  74.090  1.00 20.52           C  
ATOM   2172  HA  PRO A 136      51.481   0.519  71.063  1.00 20.52           H  
ATOM   2173 1HB  PRO A 136      53.376   1.531  72.830  1.00 20.52           H  
ATOM   2174 2HB  PRO A 136      51.776   2.238  72.549  1.00 20.52           H  
ATOM   2175 1HG  PRO A 136      52.671   0.377  74.786  1.00 20.52           H  
ATOM   2176 2HG  PRO A 136      51.666   1.815  74.898  1.00 20.52           H  
ATOM   2177 1HD  PRO A 136      50.593  -0.661  74.889  1.00 20.52           H  
ATOM   2178 2HD  PRO A 136      49.736   0.715  74.053  1.00 20.52           H  
ATOM   2179  N   TYR A 137      53.409  -1.732  72.429  1.00 17.49           N  
ATOM   2180  CA  TYR A 137      54.589  -2.540  72.191  1.00 17.49           C  
ATOM   2181  C   TYR A 137      54.262  -3.986  71.823  1.00 17.49           C  
ATOM   2182  O   TYR A 137      55.175  -4.787  71.616  1.00 17.49           O  
ATOM   2183  CB  TYR A 137      55.458  -2.495  73.440  1.00 17.49           C  
ATOM   2184  CG  TYR A 137      55.825  -1.075  73.823  1.00 17.49           C  
ATOM   2185  CD1 TYR A 137      55.376  -0.554  75.024  1.00 17.49           C  
ATOM   2186  CD2 TYR A 137      56.578  -0.289  72.968  1.00 17.49           C  
ATOM   2187  CE1 TYR A 137      55.683   0.746  75.373  1.00 17.49           C  
ATOM   2188  CE2 TYR A 137      56.885   1.011  73.315  1.00 17.49           C  
ATOM   2189  CZ  TYR A 137      56.440   1.529  74.512  1.00 17.49           C  
ATOM   2190  OH  TYR A 137      56.744   2.828  74.859  1.00 17.49           O  
ATOM   2191  H   TYR A 137      52.791  -1.973  73.188  1.00 17.49           H  
ATOM   2192  HA  TYR A 137      55.144  -2.110  71.358  1.00 17.49           H  
ATOM   2193 1HB  TYR A 137      54.925  -2.956  74.275  1.00 17.49           H  
ATOM   2194 2HB  TYR A 137      56.375  -3.059  73.275  1.00 17.49           H  
ATOM   2195  HD1 TYR A 137      54.777  -1.170  75.694  1.00 17.49           H  
ATOM   2196  HD2 TYR A 137      56.925  -0.696  72.018  1.00 17.49           H  
ATOM   2197  HE1 TYR A 137      55.327   1.155  76.318  1.00 17.49           H  
ATOM   2198  HE2 TYR A 137      57.476   1.630  72.639  1.00 17.49           H  
ATOM   2199  HH  TYR A 137      57.276   3.227  74.167  1.00 17.49           H  
ATOM   2200  N   ASP A 138      52.968  -4.335  71.785  1.00 14.50           N  
ATOM   2201  CA  ASP A 138      52.581  -5.728  71.543  1.00 14.50           C  
ATOM   2202  C   ASP A 138      51.943  -5.970  70.173  1.00 14.50           C  
ATOM   2203  O   ASP A 138      51.378  -7.039  69.939  1.00 14.50           O  
ATOM   2204  CB  ASP A 138      51.605  -6.204  72.613  1.00 14.50           C  
ATOM   2205  CG  ASP A 138      52.173  -6.186  74.030  1.00 14.50           C  
ATOM   2206  OD1 ASP A 138      53.277  -6.627  74.222  1.00 14.50           O  
ATOM   2207  OD2 ASP A 138      51.487  -5.713  74.912  1.00 14.50           O  
ATOM   2208  H   ASP A 138      52.242  -3.628  71.894  1.00 14.50           H  
ATOM   2209  HA  ASP A 138      53.478  -6.344  71.605  1.00 14.50           H  
ATOM   2210 1HB  ASP A 138      50.734  -5.608  72.573  1.00 14.50           H  
ATOM   2211 2HB  ASP A 138      51.299  -7.223  72.383  1.00 14.50           H  
ATOM   2212  N   VAL A 139      52.011  -4.991  69.278  1.00 12.05           N  
ATOM   2213  CA  VAL A 139      51.394  -5.146  67.963  1.00 12.05           C  
ATOM   2214  C   VAL A 139      52.453  -5.370  66.869  1.00 12.05           C  
ATOM   2215  O   VAL A 139      53.322  -4.518  66.688  1.00 12.05           O  
ATOM   2216  CB  VAL A 139      50.557  -3.907  67.606  1.00 12.05           C  
ATOM   2217  CG1 VAL A 139      49.948  -4.077  66.219  1.00 12.05           C  
ATOM   2218  CG2 VAL A 139      49.462  -3.722  68.631  1.00 12.05           C  
ATOM   2219  H   VAL A 139      52.490  -4.134  69.517  1.00 12.05           H  
ATOM   2220  HA  VAL A 139      50.690  -5.963  68.023  1.00 12.05           H  
ATOM   2221  HB  VAL A 139      51.201  -3.025  67.588  1.00 12.05           H  
ATOM   2222 1HG1 VAL A 139      49.360  -3.193  65.963  1.00 12.05           H  
ATOM   2223 2HG1 VAL A 139      50.742  -4.206  65.485  1.00 12.05           H  
ATOM   2224 3HG1 VAL A 139      49.305  -4.954  66.212  1.00 12.05           H  
ATOM   2225 1HG2 VAL A 139      48.884  -2.847  68.372  1.00 12.05           H  
ATOM   2226 2HG2 VAL A 139      48.818  -4.599  68.639  1.00 12.05           H  
ATOM   2227 3HG2 VAL A 139      49.897  -3.591  69.604  1.00 12.05           H  
ATOM   2228  N   PRO A 140      52.441  -6.519  66.166  1.00 10.33           N  
ATOM   2229  CA  PRO A 140      53.345  -6.873  65.087  1.00 10.33           C  
ATOM   2230  C   PRO A 140      53.267  -5.891  63.934  1.00 10.33           C  
ATOM   2231  O   PRO A 140      52.240  -5.250  63.718  1.00 10.33           O  
ATOM   2232  CB  PRO A 140      52.850  -8.253  64.650  1.00 10.33           C  
ATOM   2233  CG  PRO A 140      52.143  -8.807  65.851  1.00 10.33           C  
ATOM   2234  CD  PRO A 140      51.515  -7.616  66.530  1.00 10.33           C  
ATOM   2235  HA  PRO A 140      54.372  -6.927  65.479  1.00 10.33           H  
ATOM   2236 1HB  PRO A 140      52.205  -8.149  63.771  1.00 10.33           H  
ATOM   2237 2HB  PRO A 140      53.702  -8.872  64.339  1.00 10.33           H  
ATOM   2238 1HG  PRO A 140      51.399  -9.553  65.540  1.00 10.33           H  
ATOM   2239 2HG  PRO A 140      52.859  -9.328  66.502  1.00 10.33           H  
ATOM   2240 1HD  PRO A 140      50.500  -7.429  66.158  1.00 10.33           H  
ATOM   2241 2HD  PRO A 140      51.546  -7.837  67.603  1.00 10.33           H  
ATOM   2242  N   ASP A 141      54.362  -5.762  63.203  1.00  9.32           N  
ATOM   2243  CA  ASP A 141      54.388  -4.912  62.024  1.00  9.32           C  
ATOM   2244  C   ASP A 141      53.777  -5.677  60.859  1.00  9.32           C  
ATOM   2245  O   ASP A 141      54.330  -6.678  60.409  1.00  9.32           O  
ATOM   2246  CB  ASP A 141      55.816  -4.465  61.697  1.00  9.32           C  
ATOM   2247  CG  ASP A 141      55.915  -3.468  60.514  1.00  9.32           C  
ATOM   2248  OD1 ASP A 141      54.959  -3.303  59.772  1.00  9.32           O  
ATOM   2249  OD2 ASP A 141      56.962  -2.874  60.376  1.00  9.32           O  
ATOM   2250  H   ASP A 141      55.188  -6.287  63.449  1.00  9.32           H  
ATOM   2251  HA  ASP A 141      53.781  -4.026  62.214  1.00  9.32           H  
ATOM   2252 1HB  ASP A 141      56.257  -3.999  62.578  1.00  9.32           H  
ATOM   2253 2HB  ASP A 141      56.419  -5.340  61.456  1.00  9.32           H  
ATOM   2254  N   TYR A 142      52.606  -5.235  60.419  1.00  8.93           N  
ATOM   2255  CA  TYR A 142      51.855  -5.910  59.369  1.00  8.93           C  
ATOM   2256  C   TYR A 142      51.981  -5.209  58.013  1.00  8.93           C  
ATOM   2257  O   TYR A 142      51.177  -5.468  57.113  1.00  8.93           O  
ATOM   2258  CB  TYR A 142      50.374  -5.992  59.747  1.00  8.93           C  
ATOM   2259  CG  TYR A 142      50.047  -6.826  60.985  1.00  8.93           C  
ATOM   2260  CD1 TYR A 142      49.738  -6.197  62.183  1.00  8.93           C  
ATOM   2261  CD2 TYR A 142      50.032  -8.210  60.912  1.00  8.93           C  
ATOM   2262  CE1 TYR A 142      49.406  -6.946  63.299  1.00  8.93           C  
ATOM   2263  CE2 TYR A 142      49.701  -8.959  62.028  1.00  8.93           C  
ATOM   2264  CZ  TYR A 142      49.383  -8.333  63.215  1.00  8.93           C  
ATOM   2265  OH  TYR A 142      49.038  -9.086  64.317  1.00  8.93           O  
ATOM   2266  H   TYR A 142      52.225  -4.399  60.839  1.00  8.93           H  
ATOM   2267  HA  TYR A 142      52.251  -6.919  59.256  1.00  8.93           H  
ATOM   2268 1HB  TYR A 142      49.995  -4.984  59.914  1.00  8.93           H  
ATOM   2269 2HB  TYR A 142      49.817  -6.408  58.908  1.00  8.93           H  
ATOM   2270  HD1 TYR A 142      49.750  -5.110  62.247  1.00  8.93           H  
ATOM   2271  HD2 TYR A 142      50.273  -8.709  59.973  1.00  8.93           H  
ATOM   2272  HE1 TYR A 142      49.162  -6.446  64.232  1.00  8.93           H  
ATOM   2273  HE2 TYR A 142      49.683 -10.048  61.966  1.00  8.93           H  
ATOM   2274  HH  TYR A 142      49.047 -10.018  64.081  1.00  8.93           H  
ATOM   2275  N   ALA A 143      52.945  -4.292  57.887  1.00  8.99           N  
ATOM   2276  CA  ALA A 143      53.133  -3.547  56.646  1.00  8.99           C  
ATOM   2277  C   ALA A 143      53.823  -4.391  55.573  1.00  8.99           C  
ATOM   2278  O   ALA A 143      53.845  -3.996  54.407  1.00  8.99           O  
ATOM   2279  OXT ALA A 143      54.580  -5.301  55.909  1.00  8.99           O  
ATOM   2280  CB  ALA A 143      53.946  -2.292  56.913  1.00  8.99           C  
ATOM   2281  H   ALA A 143      53.588  -4.100  58.671  1.00  8.99           H  
ATOM   2282  HA  ALA A 143      52.151  -3.263  56.271  1.00  8.99           H  
ATOM   2283 1HB  ALA A 143      54.058  -1.725  55.991  1.00  8.99           H  
ATOM   2284 2HB  ALA A 143      53.438  -1.682  57.659  1.00  8.99           H  
ATOM   2285 3HB  ALA A 143      54.932  -2.574  57.293  1.00  8.99           H  
ENDMDL

REMARK ID 488591 DOMAINID 483570 MODEL 2 2023-02-18_00000082_2_19
MODEL     2
ATOM      1  N   MET A   1       0.807  -0.784   1.459  1.00 10.72           N  
ATOM      2  CA  MET A   1       2.000  -0.787   0.624  1.00 10.72           C  
ATOM      3  C   MET A   1       2.416   0.629   0.273  1.00 10.72           C  
ATOM      4  O   MET A   1       1.764   1.303  -0.525  1.00 10.72           O  
ATOM      5  CB  MET A   1       1.760  -1.594  -0.649  1.00 10.72           C  
ATOM      6  CG  MET A   1       2.972  -1.687  -1.567  1.00 10.72           C  
ATOM      7  SD  MET A   1       2.655  -2.655  -3.061  1.00 10.72           S  
ATOM      8  CE  MET A   1       2.576  -4.311  -2.386  1.00 10.72           C  
ATOM      9 1H   MET A   1       0.830  -1.575   2.086  1.00 10.72           H  
ATOM     10 2H   MET A   1       0.780   0.071   1.996  1.00 10.72           H  
ATOM     11 3H   MET A   1      -0.014  -0.840   0.874  1.00 10.72           H  
ATOM     12  HA  MET A   1       2.817  -1.243   1.182  1.00 10.72           H  
ATOM     13 1HB  MET A   1       1.457  -2.606  -0.387  1.00 10.72           H  
ATOM     14 2HB  MET A   1       0.945  -1.144  -1.216  1.00 10.72           H  
ATOM     15 1HG  MET A   1       3.282  -0.679  -1.860  1.00 10.72           H  
ATOM     16 2HG  MET A   1       3.798  -2.148  -1.026  1.00 10.72           H  
ATOM     17 1HE  MET A   1       2.386  -5.023  -3.189  1.00 10.72           H  
ATOM     18 2HE  MET A   1       3.524  -4.553  -1.903  1.00 10.72           H  
ATOM     19 3HE  MET A   1       1.771  -4.367  -1.652  1.00 10.72           H  
ATOM     20  N   ALA A   2       3.486   1.103   0.900  1.00 10.74           N  
ATOM     21  CA  ALA A   2       3.967   2.458   0.640  1.00 10.74           C  
ATOM     22  C   ALA A   2       4.411   2.605  -0.808  1.00 10.74           C  
ATOM     23  O   ALA A   2       5.002   1.685  -1.376  1.00 10.74           O  
ATOM     24  CB  ALA A   2       5.121   2.802   1.564  1.00 10.74           C  
ATOM     25  H   ALA A   2       3.995   0.523   1.552  1.00 10.74           H  
ATOM     26  HA  ALA A   2       3.146   3.153   0.816  1.00 10.74           H  
ATOM     27 1HB  ALA A   2       5.451   3.823   1.362  1.00 10.74           H  
ATOM     28 2HB  ALA A   2       4.799   2.724   2.602  1.00 10.74           H  
ATOM     29 3HB  ALA A   2       5.947   2.116   1.388  1.00 10.74           H  
ATOM     30  N   SER A   3       4.173   3.781  -1.375  1.00 10.77           N  
ATOM     31  CA  SER A   3       4.611   4.096  -2.728  1.00 10.77           C  
ATOM     32  C   SER A   3       6.015   4.655  -2.728  1.00 10.77           C  
ATOM     33  O   SER A   3       6.407   5.355  -1.796  1.00 10.77           O  
ATOM     34  CB  SER A   3       3.706   5.119  -3.379  1.00 10.77           C  
ATOM     35  OG  SER A   3       4.221   5.507  -4.637  1.00 10.77           O  
ATOM     36  H   SER A   3       3.668   4.478  -0.848  1.00 10.77           H  
ATOM     37  HA  SER A   3       4.600   3.179  -3.320  1.00 10.77           H  
ATOM     38 1HB  SER A   3       2.709   4.705  -3.498  1.00 10.77           H  
ATOM     39 2HB  SER A   3       3.626   5.992  -2.730  1.00 10.77           H  
ATOM     40  HG  SER A   3       4.035   4.773  -5.233  1.00 10.77           H  
ATOM     41  N   SER A   4       6.753   4.397  -3.806  1.00 10.81           N  
ATOM     42  CA  SER A   4       8.077   4.984  -3.979  1.00 10.81           C  
ATOM     43  C   SER A   4       8.001   6.507  -4.141  1.00 10.81           C  
ATOM     44  O   SER A   4       9.005   7.200  -3.983  1.00 10.81           O  
ATOM     45  CB  SER A   4       8.759   4.388  -5.190  1.00 10.81           C  
ATOM     46  OG  SER A   4       8.113   4.787  -6.361  1.00 10.81           O  
ATOM     47  H   SER A   4       6.381   3.793  -4.522  1.00 10.81           H  
ATOM     48  HA  SER A   4       8.670   4.762  -3.091  1.00 10.81           H  
ATOM     49 1HB  SER A   4       9.798   4.716  -5.217  1.00 10.81           H  
ATOM     50 2HB  SER A   4       8.757   3.303  -5.117  1.00 10.81           H  
ATOM     51  HG  SER A   4       8.080   5.750  -6.315  1.00 10.81           H  
ATOM     52  N   ALA A   5       6.812   7.017  -4.494  1.00 10.90           N  
ATOM     53  CA  ALA A   5       6.572   8.443  -4.658  1.00 10.90           C  
ATOM     54  C   ALA A   5       7.724   9.161  -5.363  1.00 10.90           C  
ATOM     55  O   ALA A   5       8.337  10.022  -4.744  1.00 10.90           O  
ATOM     56  CB  ALA A   5       6.332   9.077  -3.301  1.00 10.90           C  
ATOM     57  H   ALA A   5       6.020   6.389  -4.604  1.00 10.90           H  
ATOM     58  HA  ALA A   5       5.668   8.565  -5.252  1.00 10.90           H  
ATOM     59 1HB  ALA A   5       6.119  10.136  -3.420  1.00 10.90           H  
ATOM     60 2HB  ALA A   5       5.489   8.584  -2.812  1.00 10.90           H  
ATOM     61 3HB  ALA A   5       7.218   8.951  -2.699  1.00 10.90           H  
ATOM     62  N   PRO A   6       7.955   8.929  -6.678  1.00 11.05           N  
ATOM     63  CA  PRO A   6       9.080   9.409  -7.499  1.00 11.05           C  
ATOM     64  C   PRO A   6       9.394  10.896  -7.327  1.00 11.05           C  
ATOM     65  O   PRO A   6      10.525  11.334  -7.525  1.00 11.05           O  
ATOM     66  CB  PRO A   6       8.586   9.130  -8.922  1.00 11.05           C  
ATOM     67  CG  PRO A   6       7.664   7.946  -8.772  1.00 11.05           C  
ATOM     68  CD  PRO A   6       6.945   8.179  -7.466  1.00 11.05           C  
ATOM     69  HA  PRO A   6       9.965   8.800  -7.276  1.00 11.05           H  
ATOM     70 1HB  PRO A   6       8.086  10.022  -9.330  1.00 11.05           H  
ATOM     71 2HB  PRO A   6       9.450   8.920  -9.576  1.00 11.05           H  
ATOM     72 1HG  PRO A   6       6.979   7.885  -9.631  1.00 11.05           H  
ATOM     73 2HG  PRO A   6       8.250   7.012  -8.768  1.00 11.05           H  
ATOM     74 1HD  PRO A   6       6.047   8.792  -7.627  1.00 11.05           H  
ATOM     75 2HD  PRO A   6       6.708   7.210  -7.038  1.00 11.05           H  
ATOM     76  N   LEU A   7       8.410  11.687  -6.945  1.00 11.35           N  
ATOM     77  CA  LEU A   7       8.580  13.121  -6.743  1.00 11.35           C  
ATOM     78  C   LEU A   7       9.585  13.417  -5.625  1.00 11.35           C  
ATOM     79  O   LEU A   7      10.165  14.503  -5.552  1.00 11.35           O  
ATOM     80  CB  LEU A   7       7.234  13.730  -6.411  1.00 11.35           C  
ATOM     81  CG  LEU A   7       6.224  13.708  -7.549  1.00 11.35           C  
ATOM     82  CD1 LEU A   7       4.876  14.189  -7.048  1.00 11.35           C  
ATOM     83  CD2 LEU A   7       6.734  14.590  -8.670  1.00 11.35           C  
ATOM     84  H   LEU A   7       7.498  11.292  -6.775  1.00 11.35           H  
ATOM     85  HA  LEU A   7       8.953  13.558  -7.670  1.00 11.35           H  
ATOM     86 1HB  LEU A   7       6.808  13.191  -5.572  1.00 11.35           H  
ATOM     87 2HB  LEU A   7       7.394  14.747  -6.113  1.00 11.35           H  
ATOM     88  HG  LEU A   7       6.107  12.686  -7.909  1.00 11.35           H  
ATOM     89 1HD1 LEU A   7       4.151  14.160  -7.859  1.00 11.35           H  
ATOM     90 2HD1 LEU A   7       4.550  13.543  -6.246  1.00 11.35           H  
ATOM     91 3HD1 LEU A   7       4.957  15.204  -6.680  1.00 11.35           H  
ATOM     92 1HD2 LEU A   7       6.023  14.578  -9.495  1.00 11.35           H  
ATOM     93 2HD2 LEU A   7       6.848  15.607  -8.306  1.00 11.35           H  
ATOM     94 3HD2 LEU A   7       7.699  14.218  -9.013  1.00 11.35           H  
ATOM     95  N   LEU A   8       9.806  12.429  -4.759  1.00 11.96           N  
ATOM     96  CA  LEU A   8      10.717  12.549  -3.640  1.00 11.96           C  
ATOM     97  C   LEU A   8      12.155  12.237  -4.039  1.00 11.96           C  
ATOM     98  O   LEU A   8      13.063  12.328  -3.215  1.00 11.96           O  
ATOM     99  CB  LEU A   8      10.310  11.610  -2.512  1.00 11.96           C  
ATOM    100  CG  LEU A   8       8.947  11.870  -1.913  1.00 11.96           C  
ATOM    101  CD1 LEU A   8       8.683  10.838  -0.836  1.00 11.96           C  
ATOM    102  CD2 LEU A   8       8.900  13.279  -1.415  1.00 11.96           C  
ATOM    103  H   LEU A   8       9.308  11.549  -4.876  1.00 11.96           H  
ATOM    104  HA  LEU A   8      10.675  13.563  -3.273  1.00 11.96           H  
ATOM    105 1HB  LEU A   8      10.305  10.586  -2.904  1.00 11.96           H  
ATOM    106 2HB  LEU A   8      11.050  11.673  -1.718  1.00 11.96           H  
ATOM    107  HG  LEU A   8       8.181  11.740  -2.681  1.00 11.96           H  
ATOM    108 1HD1 LEU A   8       7.701  10.989  -0.410  1.00 11.96           H  
ATOM    109 2HD1 LEU A   8       8.739   9.843  -1.274  1.00 11.96           H  
ATOM    110 3HD1 LEU A   8       9.436  10.930  -0.058  1.00 11.96           H  
ATOM    111 1HD2 LEU A   8       7.958  13.493  -1.003  1.00 11.96           H  
ATOM    112 2HD2 LEU A   8       9.668  13.429  -0.655  1.00 11.96           H  
ATOM    113 3HD2 LEU A   8       9.075  13.929  -2.257  1.00 11.96           H  
ATOM    114  N   GLN A   9      12.373  11.872  -5.307  1.00 12.84           N  
ATOM    115  CA  GLN A   9      13.707  11.559  -5.807  1.00 12.84           C  
ATOM    116  C   GLN A   9      14.421  12.827  -6.284  1.00 12.84           C  
ATOM    117  O   GLN A   9      15.569  12.781  -6.729  1.00 12.84           O  
ATOM    118  CB  GLN A   9      13.625  10.529  -6.940  1.00 12.84           C  
ATOM    119  CG  GLN A   9      13.100   9.164  -6.494  1.00 12.84           C  
ATOM    120  CD  GLN A   9      12.962   8.163  -7.642  1.00 12.84           C  
ATOM    121  OE1 GLN A   9      12.829   8.532  -8.813  1.00 12.84           O  
ATOM    122  NE2 GLN A   9      12.994   6.875  -7.302  1.00 12.84           N  
ATOM    123  H   GLN A   9      11.597  11.800  -5.965  1.00 12.84           H  
ATOM    124  HA  GLN A   9      14.290  11.131  -4.993  1.00 12.84           H  
ATOM    125 1HB  GLN A   9      12.979  10.907  -7.729  1.00 12.84           H  
ATOM    126 2HB  GLN A   9      14.615  10.387  -7.371  1.00 12.84           H  
ATOM    127 1HG  GLN A   9      13.788   8.748  -5.760  1.00 12.84           H  
ATOM    128 2HG  GLN A   9      12.115   9.305  -6.043  1.00 12.84           H  
ATOM    129 1HE2 GLN A   9      12.912   6.168  -8.005  1.00 12.84           H  
ATOM    130 2HE2 GLN A   9      13.099   6.615  -6.340  1.00 12.84           H  
ATOM    131  N   ARG A  10      13.726  13.961  -6.209  1.00 13.79           N  
ATOM    132  CA  ARG A  10      14.275  15.246  -6.614  1.00 13.79           C  
ATOM    133  C   ARG A  10      15.490  15.594  -5.765  1.00 13.79           C  
ATOM    134  O   ARG A  10      15.514  15.351  -4.557  1.00 13.79           O  
ATOM    135  CB  ARG A  10      13.219  16.332  -6.534  1.00 13.79           C  
ATOM    136  CG  ARG A  10      12.131  16.233  -7.605  1.00 13.79           C  
ATOM    137  CD  ARG A  10      11.125  17.311  -7.468  1.00 13.79           C  
ATOM    138  NE  ARG A  10      10.087  17.238  -8.484  1.00 13.79           N  
ATOM    139  CZ  ARG A  10       9.084  18.128  -8.606  1.00 13.79           C  
ATOM    140  NH1 ARG A  10       9.003  19.148  -7.772  1.00 13.79           N  
ATOM    141  NH2 ARG A  10       8.184  17.987  -9.569  1.00 13.79           N  
ATOM    142  H   ARG A  10      12.783  13.924  -5.845  1.00 13.79           H  
ATOM    143  HA  ARG A  10      14.598  15.171  -7.654  1.00 13.79           H  
ATOM    144 1HB  ARG A  10      12.719  16.271  -5.570  1.00 13.79           H  
ATOM    145 2HB  ARG A  10      13.688  17.317  -6.601  1.00 13.79           H  
ATOM    146 1HG  ARG A  10      12.584  16.314  -8.592  1.00 13.79           H  
ATOM    147 2HG  ARG A  10      11.622  15.272  -7.518  1.00 13.79           H  
ATOM    148 1HD  ARG A  10      10.648  17.223  -6.497  1.00 13.79           H  
ATOM    149 2HD  ARG A  10      11.614  18.281  -7.546  1.00 13.79           H  
ATOM    150  HE  ARG A  10      10.122  16.472  -9.139  1.00 13.79           H  
ATOM    151 1HH1 ARG A  10       9.711  19.271  -7.025  1.00 13.79           H  
ATOM    152 2HH1 ARG A  10       8.258  19.820  -7.869  1.00 13.79           H  
ATOM    153 1HH2 ARG A  10       8.255  17.216 -10.222  1.00 13.79           H  
ATOM    154 2HH2 ARG A  10       7.435  18.658  -9.666  1.00 13.79           H  
ATOM    155  N   THR A  11      16.499  16.156  -6.410  1.00 14.49           N  
ATOM    156  CA  THR A  11      17.756  16.470  -5.751  1.00 14.49           C  
ATOM    157  C   THR A  11      17.691  17.736  -4.879  1.00 14.49           C  
ATOM    158  O   THR A  11      16.787  18.559  -5.046  1.00 14.49           O  
ATOM    159  CB  THR A  11      18.825  16.640  -6.848  1.00 14.49           C  
ATOM    160  OG1 THR A  11      18.480  17.748  -7.682  1.00 14.49           O  
ATOM    161  CG2 THR A  11      18.877  15.380  -7.686  1.00 14.49           C  
ATOM    162  H   THR A  11      16.404  16.338  -7.399  1.00 14.49           H  
ATOM    163  HA  THR A  11      18.007  15.608  -5.146  1.00 14.49           H  
ATOM    164  HB  THR A  11      19.794  16.817  -6.422  1.00 14.49           H  
ATOM    165  HG1 THR A  11      18.612  18.565  -7.178  1.00 14.49           H  
ATOM    166 1HG2 THR A  11      19.622  15.495  -8.473  1.00 14.49           H  
ATOM    167 2HG2 THR A  11      19.146  14.538  -7.050  1.00 14.49           H  
ATOM    168 3HG2 THR A  11      17.899  15.197  -8.134  1.00 14.49           H  
ATOM    169  N   PRO A  12      18.647  17.922  -3.943  1.00 14.64           N  
ATOM    170  CA  PRO A  12      18.785  19.099  -3.119  1.00 14.64           C  
ATOM    171  C   PRO A  12      18.871  20.334  -3.980  1.00 14.64           C  
ATOM    172  O   PRO A  12      19.486  20.322  -5.048  1.00 14.64           O  
ATOM    173  CB  PRO A  12      20.091  18.837  -2.364  1.00 14.64           C  
ATOM    174  CG  PRO A  12      20.189  17.334  -2.292  1.00 14.64           C  
ATOM    175  CD  PRO A  12      19.629  16.844  -3.601  1.00 14.64           C  
ATOM    176  HA  PRO A  12      17.928  19.159  -2.430  1.00 14.64           H  
ATOM    177 1HB  PRO A  12      20.932  19.298  -2.902  1.00 14.64           H  
ATOM    178 2HB  PRO A  12      20.050  19.308  -1.372  1.00 14.64           H  
ATOM    179 1HG  PRO A  12      21.238  17.031  -2.142  1.00 14.64           H  
ATOM    180 2HG  PRO A  12      19.626  16.958  -1.425  1.00 14.64           H  
ATOM    181 1HD  PRO A  12      20.438  16.771  -4.329  1.00 14.64           H  
ATOM    182 2HD  PRO A  12      19.144  15.884  -3.399  1.00 14.64           H  
ATOM    183  N   GLY A  13      18.246  21.397  -3.508  1.00 14.14           N  
ATOM    184  CA  GLY A  13      18.197  22.669  -4.209  1.00 14.14           C  
ATOM    185  C   GLY A  13      16.896  22.813  -4.992  1.00 14.14           C  
ATOM    186  O   GLY A  13      16.526  23.920  -5.387  1.00 14.14           O  
ATOM    187  H   GLY A  13      17.765  21.325  -2.621  1.00 14.14           H  
ATOM    188 1HA  GLY A  13      18.288  23.485  -3.493  1.00 14.14           H  
ATOM    189 2HA  GLY A  13      19.046  22.743  -4.890  1.00 14.14           H  
ATOM    190  N   LYS A  14      16.184  21.701  -5.192  1.00 13.15           N  
ATOM    191  CA  LYS A  14      14.919  21.737  -5.905  1.00 13.15           C  
ATOM    192  C   LYS A  14      13.776  21.486  -4.932  1.00 13.15           C  
ATOM    193  O   LYS A  14      13.948  20.807  -3.921  1.00 13.15           O  
ATOM    194  CB  LYS A  14      14.917  20.696  -7.024  1.00 13.15           C  
ATOM    195  CG  LYS A  14      16.063  20.851  -8.039  1.00 13.15           C  
ATOM    196  CD  LYS A  14      15.965  22.166  -8.814  1.00 13.15           C  
ATOM    197  CE  LYS A  14      17.043  22.260  -9.892  1.00 13.15           C  
ATOM    198  NZ  LYS A  14      16.989  23.560 -10.622  1.00 13.15           N  
ATOM    199  H   LYS A  14      16.531  20.791  -4.881  1.00 13.15           H  
ATOM    200  HA  LYS A  14      14.781  22.726  -6.342  1.00 13.15           H  
ATOM    201 1HB  LYS A  14      14.995  19.699  -6.585  1.00 13.15           H  
ATOM    202 2HB  LYS A  14      13.969  20.741  -7.562  1.00 13.15           H  
ATOM    203 1HG  LYS A  14      17.015  20.819  -7.502  1.00 13.15           H  
ATOM    204 2HG  LYS A  14      16.042  20.017  -8.740  1.00 13.15           H  
ATOM    205 1HD  LYS A  14      14.984  22.242  -9.282  1.00 13.15           H  
ATOM    206 2HD  LYS A  14      16.084  23.003  -8.122  1.00 13.15           H  
ATOM    207 1HE  LYS A  14      18.023  22.157  -9.424  1.00 13.15           H  
ATOM    208 2HE  LYS A  14      16.907  21.448 -10.606  1.00 13.15           H  
ATOM    209 1HZ  LYS A  14      17.717  23.585 -11.324  1.00 13.15           H  
ATOM    210 2HZ  LYS A  14      16.088  23.659 -11.068  1.00 13.15           H  
ATOM    211 3HZ  LYS A  14      17.127  24.318  -9.967  1.00 13.15           H  
ATOM    212  N   LYS A  15      12.607  22.042  -5.228  1.00 11.95           N  
ATOM    213  CA  LYS A  15      11.425  21.789  -4.410  1.00 11.95           C  
ATOM    214  C   LYS A  15      11.038  20.318  -4.459  1.00 11.95           C  
ATOM    215  O   LYS A  15      10.958  19.734  -5.544  1.00 11.95           O  
ATOM    216  CB  LYS A  15      10.251  22.652  -4.870  1.00 11.95           C  
ATOM    217  CG  LYS A  15       8.993  22.502  -4.014  1.00 11.95           C  
ATOM    218  CD  LYS A  15       7.889  23.449  -4.469  1.00 11.95           C  
ATOM    219  CE  LYS A  15       6.636  23.286  -3.615  1.00 11.95           C  
ATOM    220  NZ  LYS A  15       5.549  24.212  -4.042  1.00 11.95           N  
ATOM    221  H   LYS A  15      12.528  22.624  -6.049  1.00 11.95           H  
ATOM    222  HA  LYS A  15      11.659  22.038  -3.375  1.00 11.95           H  
ATOM    223 1HB  LYS A  15      10.543  23.702  -4.857  1.00 11.95           H  
ATOM    224 2HB  LYS A  15       9.990  22.396  -5.896  1.00 11.95           H  
ATOM    225 1HG  LYS A  15       8.625  21.476  -4.086  1.00 11.95           H  
ATOM    226 2HG  LYS A  15       9.236  22.708  -2.974  1.00 11.95           H  
ATOM    227 1HD  LYS A  15       8.239  24.480  -4.400  1.00 11.95           H  
ATOM    228 2HD  LYS A  15       7.639  23.237  -5.508  1.00 11.95           H  
ATOM    229 1HE  LYS A  15       6.283  22.259  -3.699  1.00 11.95           H  
ATOM    230 2HE  LYS A  15       6.885  23.489  -2.574  1.00 11.95           H  
ATOM    231 1HZ  LYS A  15       4.739  24.072  -3.454  1.00 11.95           H  
ATOM    232 2HZ  LYS A  15       5.866  25.167  -3.956  1.00 11.95           H  
ATOM    233 3HZ  LYS A  15       5.304  24.024  -5.003  1.00 11.95           H  
ATOM    234  N   ILE A  16      10.772  19.718  -3.303  1.00 10.84           N  
ATOM    235  CA  ILE A  16      10.387  18.316  -3.296  1.00 10.84           C  
ATOM    236  C   ILE A  16       8.877  18.149  -3.133  1.00 10.84           C  
ATOM    237  O   ILE A  16       8.285  18.424  -2.086  1.00 10.84           O  
ATOM    238  CB  ILE A  16      11.150  17.557  -2.214  1.00 10.84           C  
ATOM    239  CG1 ILE A  16      12.667  17.683  -2.474  1.00 10.84           C  
ATOM    240  CG2 ILE A  16      10.737  16.157  -2.258  1.00 10.84           C  
ATOM    241  CD1 ILE A  16      13.524  17.143  -1.375  1.00 10.84           C  
ATOM    242  H   ILE A  16      10.854  20.230  -2.436  1.00 10.84           H  
ATOM    243  HA  ILE A  16      10.669  17.876  -4.249  1.00 10.84           H  
ATOM    244  HB  ILE A  16      10.938  17.980  -1.236  1.00 10.84           H  
ATOM    245 1HG1 ILE A  16      12.915  17.146  -3.387  1.00 10.84           H  
ATOM    246 2HG1 ILE A  16      12.921  18.737  -2.614  1.00 10.84           H  
ATOM    247 1HG2 ILE A  16      11.271  15.584  -1.503  1.00 10.84           H  
ATOM    248 2HG2 ILE A  16       9.667  16.109  -2.076  1.00 10.84           H  
ATOM    249 3HG2 ILE A  16      10.964  15.769  -3.250  1.00 10.84           H  
ATOM    250 1HD1 ILE A  16      14.577  17.268  -1.643  1.00 10.84           H  
ATOM    251 2HD1 ILE A  16      13.316  17.681  -0.451  1.00 10.84           H  
ATOM    252 3HD1 ILE A  16      13.314  16.081  -1.235  1.00 10.84           H  
ATOM    253  N   ALA A  17       8.247  17.687  -4.199  1.00  9.96           N  
ATOM    254  CA  ALA A  17       6.795  17.628  -4.280  1.00  9.96           C  
ATOM    255  C   ALA A  17       6.182  16.390  -3.649  1.00  9.96           C  
ATOM    256  O   ALA A  17       5.706  15.510  -4.350  1.00  9.96           O  
ATOM    257  CB  ALA A  17       6.364  17.719  -5.732  1.00  9.96           C  
ATOM    258  H   ALA A  17       8.795  17.417  -5.002  1.00  9.96           H  
ATOM    259  HA  ALA A  17       6.399  18.491  -3.746  1.00  9.96           H  
ATOM    260 1HB  ALA A  17       5.275  17.723  -5.785  1.00  9.96           H  
ATOM    261 2HB  ALA A  17       6.749  18.636  -6.161  1.00  9.96           H  
ATOM    262 3HB  ALA A  17       6.748  16.883  -6.281  1.00  9.96           H  
ATOM    263  N   LEU A  18       6.163  16.325  -2.330  1.00  9.36           N  
ATOM    264  CA  LEU A  18       5.544  15.159  -1.692  1.00  9.36           C  
ATOM    265  C   LEU A  18       4.075  15.099  -2.155  1.00  9.36           C  
ATOM    266  O   LEU A  18       3.359  16.081  -1.970  1.00  9.36           O  
ATOM    267  CB  LEU A  18       5.564  15.329  -0.159  1.00  9.36           C  
ATOM    268  CG  LEU A  18       4.976  14.179   0.718  1.00  9.36           C  
ATOM    269  CD1 LEU A  18       5.831  12.936   0.654  1.00  9.36           C  
ATOM    270  CD2 LEU A  18       4.870  14.667   2.146  1.00  9.36           C  
ATOM    271  H   LEU A  18       6.607  17.082  -1.806  1.00  9.36           H  
ATOM    272  HA  LEU A  18       6.091  14.275  -1.982  1.00  9.36           H  
ATOM    273 1HB  LEU A  18       6.599  15.474   0.150  1.00  9.36           H  
ATOM    274 2HB  LEU A  18       5.012  16.235   0.088  1.00  9.36           H  
ATOM    275  HG  LEU A  18       3.979  13.919   0.337  1.00  9.36           H  
ATOM    276 1HD1 LEU A  18       5.379  12.159   1.269  1.00  9.36           H  
ATOM    277 2HD1 LEU A  18       5.906  12.588  -0.346  1.00  9.36           H  
ATOM    278 3HD1 LEU A  18       6.827  13.166   1.032  1.00  9.36           H  
ATOM    279 1HD2 LEU A  18       4.440  13.880   2.765  1.00  9.36           H  
ATOM    280 2HD2 LEU A  18       5.864  14.921   2.517  1.00  9.36           H  
ATOM    281 3HD2 LEU A  18       4.232  15.549   2.180  1.00  9.36           H  
ATOM    282  N   PRO A  19       3.605  14.007  -2.798  1.00  8.91           N  
ATOM    283  CA  PRO A  19       2.248  13.859  -3.294  1.00  8.91           C  
ATOM    284  C   PRO A  19       1.230  13.607  -2.192  1.00  8.91           C  
ATOM    285  O   PRO A  19       1.558  13.032  -1.152  1.00  8.91           O  
ATOM    286  CB  PRO A  19       2.370  12.649  -4.230  1.00  8.91           C  
ATOM    287  CG  PRO A  19       3.510  11.835  -3.667  1.00  8.91           C  
ATOM    288  CD  PRO A  19       4.479  12.850  -3.094  1.00  8.91           C  
ATOM    289  HA  PRO A  19       1.980  14.760  -3.861  1.00  8.91           H  
ATOM    290 1HB  PRO A  19       1.420  12.095  -4.233  1.00  8.91           H  
ATOM    291 2HB  PRO A  19       2.538  12.988  -5.257  1.00  8.91           H  
ATOM    292 1HG  PRO A  19       3.136  11.133  -2.906  1.00  8.91           H  
ATOM    293 2HG  PRO A  19       3.965  11.226  -4.464  1.00  8.91           H  
ATOM    294 1HD  PRO A  19       4.888  12.426  -2.202  1.00  8.91           H  
ATOM    295 2HD  PRO A  19       5.248  13.112  -3.829  1.00  8.91           H  
ATOM    296  N   THR A  20      -0.021  13.970  -2.468  1.00  8.41           N  
ATOM    297  CA  THR A  20      -1.148  13.638  -1.603  1.00  8.41           C  
ATOM    298  C   THR A  20      -2.257  13.007  -2.447  1.00  8.41           C  
ATOM    299  O   THR A  20      -2.655  13.569  -3.465  1.00  8.41           O  
ATOM    300  CB  THR A  20      -1.680  14.886  -0.875  1.00  8.41           C  
ATOM    301  OG1 THR A  20      -0.633  15.459  -0.082  1.00  8.41           O  
ATOM    302  CG2 THR A  20      -2.848  14.516   0.026  1.00  8.41           C  
ATOM    303  H   THR A  20      -0.204  14.472  -3.324  1.00  8.41           H  
ATOM    304  HA  THR A  20      -0.823  12.909  -0.860  1.00  8.41           H  
ATOM    305  HB  THR A  20      -2.014  15.621  -1.606  1.00  8.41           H  
ATOM    306  HG1 THR A  20      -0.222  14.772   0.456  1.00  8.41           H  
ATOM    307 1HG2 THR A  20      -3.214  15.407   0.535  1.00  8.41           H  
ATOM    308 2HG2 THR A  20      -3.642  14.094  -0.569  1.00  8.41           H  
ATOM    309 3HG2 THR A  20      -2.520  13.786   0.765  1.00  8.41           H  
ATOM    310  N   ARG A  21      -2.757  11.844  -2.029  1.00  7.77           N  
ATOM    311  CA  ARG A  21      -3.808  11.158  -2.787  1.00  7.77           C  
ATOM    312  C   ARG A  21      -5.230  11.657  -2.532  1.00  7.77           C  
ATOM    313  O   ARG A  21      -6.051  11.647  -3.444  1.00  7.77           O  
ATOM    314  CB  ARG A  21      -3.777   9.665  -2.507  1.00  7.77           C  
ATOM    315  CG  ARG A  21      -2.581   8.923  -3.078  1.00  7.77           C  
ATOM    316  CD  ARG A  21      -2.617   7.473  -2.723  1.00  7.77           C  
ATOM    317  NE  ARG A  21      -1.518   6.737  -3.325  1.00  7.77           N  
ATOM    318  CZ  ARG A  21      -1.229   5.443  -3.080  1.00  7.77           C  
ATOM    319  NH1 ARG A  21      -1.954   4.747  -2.231  1.00  7.77           N  
ATOM    320  NH2 ARG A  21      -0.213   4.872  -3.696  1.00  7.77           N  
ATOM    321  H   ARG A  21      -2.387  11.424  -1.189  1.00  7.77           H  
ATOM    322  HA  ARG A  21      -3.594  11.299  -3.846  1.00  7.77           H  
ATOM    323 1HB  ARG A  21      -3.792   9.497  -1.431  1.00  7.77           H  
ATOM    324 2HB  ARG A  21      -4.678   9.207  -2.918  1.00  7.77           H  
ATOM    325 1HG  ARG A  21      -2.585   9.011  -4.164  1.00  7.77           H  
ATOM    326 2HG  ARG A  21      -1.661   9.355  -2.681  1.00  7.77           H  
ATOM    327 1HD  ARG A  21      -2.550   7.362  -1.641  1.00  7.77           H  
ATOM    328 2HD  ARG A  21      -3.552   7.037  -3.075  1.00  7.77           H  
ATOM    329  HE  ARG A  21      -0.932   7.230  -3.987  1.00  7.77           H  
ATOM    330 1HH1 ARG A  21      -2.733   5.181  -1.756  1.00  7.77           H  
ATOM    331 2HH1 ARG A  21      -1.728   3.777  -2.050  1.00  7.77           H  
ATOM    332 1HH2 ARG A  21       0.341   5.404  -4.352  1.00  7.77           H  
ATOM    333 2HH2 ARG A  21       0.006   3.901  -3.513  1.00  7.77           H  
ATOM    334  N   VAL A  22      -5.495  12.085  -1.293  1.00  7.01           N  
ATOM    335  CA  VAL A  22      -6.819  12.504  -0.802  1.00  7.01           C  
ATOM    336  C   VAL A  22      -7.810  11.336  -0.792  1.00  7.01           C  
ATOM    337  O   VAL A  22      -8.162  10.780  -1.830  1.00  7.01           O  
ATOM    338  CB  VAL A  22      -7.408  13.667  -1.634  1.00  7.01           C  
ATOM    339  CG1 VAL A  22      -8.811  14.011  -1.113  1.00  7.01           C  
ATOM    340  CG2 VAL A  22      -6.471  14.871  -1.558  1.00  7.01           C  
ATOM    341  H   VAL A  22      -4.732  12.087  -0.637  1.00  7.01           H  
ATOM    342  HA  VAL A  22      -6.704  12.856   0.223  1.00  7.01           H  
ATOM    343  HB  VAL A  22      -7.525  13.361  -2.668  1.00  7.01           H  
ATOM    344 1HG1 VAL A  22      -9.233  14.821  -1.704  1.00  7.01           H  
ATOM    345 2HG1 VAL A  22      -9.458  13.133  -1.189  1.00  7.01           H  
ATOM    346 3HG1 VAL A  22      -8.744  14.319  -0.074  1.00  7.01           H  
ATOM    347 1HG2 VAL A  22      -6.883  15.689  -2.145  1.00  7.01           H  
ATOM    348 2HG2 VAL A  22      -6.362  15.185  -0.521  1.00  7.01           H  
ATOM    349 3HG2 VAL A  22      -5.495  14.600  -1.960  1.00  7.01           H  
ATOM    350  N   GLU A  23      -8.256  10.949   0.391  1.00  6.19           N  
ATOM    351  CA  GLU A  23      -9.177   9.827   0.487  1.00  6.19           C  
ATOM    352  C   GLU A  23     -10.559  10.225  -0.072  1.00  6.19           C  
ATOM    353  O   GLU A  23     -11.032  11.321   0.232  1.00  6.19           O  
ATOM    354  CB  GLU A  23      -9.284   9.392   1.945  1.00  6.19           C  
ATOM    355  CG  GLU A  23      -7.997   8.764   2.502  1.00  6.19           C  
ATOM    356  CD  GLU A  23      -8.072   8.409   3.980  1.00  6.19           C  
ATOM    357  OE1 GLU A  23      -9.021   7.766   4.397  1.00  6.19           O  
ATOM    358  OE2 GLU A  23      -7.188   8.810   4.703  1.00  6.19           O  
ATOM    359  H   GLU A  23      -7.947  11.430   1.224  1.00  6.19           H  
ATOM    360  HA  GLU A  23      -8.735   9.012  -0.069  1.00  6.19           H  
ATOM    361 1HB  GLU A  23      -9.517  10.259   2.555  1.00  6.19           H  
ATOM    362 2HB  GLU A  23     -10.094   8.672   2.060  1.00  6.19           H  
ATOM    363 1HG  GLU A  23      -7.779   7.859   1.936  1.00  6.19           H  
ATOM    364 2HG  GLU A  23      -7.175   9.460   2.346  1.00  6.19           H  
ATOM    365  N   PRO A  24     -11.280   9.327  -0.787  1.00  5.39           N  
ATOM    366  CA  PRO A  24     -12.628   9.511  -1.329  1.00  5.39           C  
ATOM    367  C   PRO A  24     -13.658   9.929  -0.294  1.00  5.39           C  
ATOM    368  O   PRO A  24     -14.661  10.570  -0.625  1.00  5.39           O  
ATOM    369  CB  PRO A  24     -12.972   8.117  -1.864  1.00  5.39           C  
ATOM    370  CG  PRO A  24     -11.646   7.493  -2.192  1.00  5.39           C  
ATOM    371  CD  PRO A  24     -10.683   8.017  -1.148  1.00  5.39           C  
ATOM    372  HA  PRO A  24     -12.584  10.246  -2.151  1.00  5.39           H  
ATOM    373 1HB  PRO A  24     -13.534   7.552  -1.104  1.00  5.39           H  
ATOM    374 2HB  PRO A  24     -13.627   8.204  -2.743  1.00  5.39           H  
ATOM    375 1HG  PRO A  24     -11.733   6.396  -2.175  1.00  5.39           H  
ATOM    376 2HG  PRO A  24     -11.343   7.771  -3.213  1.00  5.39           H  
ATOM    377 1HD  PRO A  24     -10.614   7.347  -0.276  1.00  5.39           H  
ATOM    378 2HD  PRO A  24      -9.725   8.143  -1.672  1.00  5.39           H  
ATOM    379  N   LYS A  25     -13.399   9.597   0.970  1.00  4.68           N  
ATOM    380  CA  LYS A  25     -14.306   9.930   2.053  1.00  4.68           C  
ATOM    381  C   LYS A  25     -14.486  11.442   2.172  1.00  4.68           C  
ATOM    382  O   LYS A  25     -15.482  11.902   2.721  1.00  4.68           O  
ATOM    383  CB  LYS A  25     -13.782   9.352   3.359  1.00  4.68           C  
ATOM    384  CG  LYS A  25     -12.545  10.040   3.882  1.00  4.68           C  
ATOM    385  CD  LYS A  25     -11.960   9.283   5.049  1.00  4.68           C  
ATOM    386  CE  LYS A  25     -10.780  10.010   5.655  1.00  4.68           C  
ATOM    387  NZ  LYS A  25     -10.053   9.140   6.599  1.00  4.68           N  
ATOM    388  H   LYS A  25     -12.556   9.088   1.192  1.00  4.68           H  
ATOM    389  HA  LYS A  25     -15.278   9.487   1.839  1.00  4.68           H  
ATOM    390 1HB  LYS A  25     -14.553   9.417   4.125  1.00  4.68           H  
ATOM    391 2HB  LYS A  25     -13.538   8.299   3.220  1.00  4.68           H  
ATOM    392 1HG  LYS A  25     -11.815  10.115   3.088  1.00  4.68           H  
ATOM    393 2HG  LYS A  25     -12.798  11.045   4.211  1.00  4.68           H  
ATOM    394 1HD  LYS A  25     -12.723   9.136   5.813  1.00  4.68           H  
ATOM    395 2HD  LYS A  25     -11.616   8.303   4.707  1.00  4.68           H  
ATOM    396 1HE  LYS A  25     -10.104  10.328   4.871  1.00  4.68           H  
ATOM    397 2HE  LYS A  25     -11.138  10.888   6.189  1.00  4.68           H  
ATOM    398 1HZ  LYS A  25      -9.262   9.634   6.982  1.00  4.68           H  
ATOM    399 2HZ  LYS A  25     -10.655   8.827   7.338  1.00  4.68           H  
ATOM    400 3HZ  LYS A  25      -9.719   8.338   6.039  1.00  4.68           H  
ATOM    401  N   VAL A  26     -13.530  12.227   1.655  1.00  4.10           N  
ATOM    402  CA  VAL A  26     -13.651  13.674   1.704  1.00  4.10           C  
ATOM    403  C   VAL A  26     -14.827  14.105   0.846  1.00  4.10           C  
ATOM    404  O   VAL A  26     -15.678  14.897   1.267  1.00  4.10           O  
ATOM    405  CB  VAL A  26     -12.355  14.323   1.193  1.00  4.10           C  
ATOM    406  CG1 VAL A  26     -12.543  15.841   1.047  1.00  4.10           C  
ATOM    407  CG2 VAL A  26     -11.227  13.990   2.171  1.00  4.10           C  
ATOM    408  H   VAL A  26     -12.713  11.815   1.203  1.00  4.10           H  
ATOM    409  HA  VAL A  26     -13.826  13.979   2.735  1.00  4.10           H  
ATOM    410  HB  VAL A  26     -12.109  13.918   0.208  1.00  4.10           H  
ATOM    411 1HG1 VAL A  26     -11.619  16.286   0.678  1.00  4.10           H  
ATOM    412 2HG1 VAL A  26     -13.349  16.041   0.338  1.00  4.10           H  
ATOM    413 3HG1 VAL A  26     -12.793  16.272   2.015  1.00  4.10           H  
ATOM    414 1HG2 VAL A  26     -10.298  14.429   1.820  1.00  4.10           H  
ATOM    415 2HG2 VAL A  26     -11.471  14.391   3.153  1.00  4.10           H  
ATOM    416 3HG2 VAL A  26     -11.115  12.905   2.238  1.00  4.10           H  
ATOM    417  N   PHE A  27     -14.903  13.554  -0.360  1.00  3.63           N  
ATOM    418  CA  PHE A  27     -16.005  13.852  -1.251  1.00  3.63           C  
ATOM    419  C   PHE A  27     -17.311  13.471  -0.604  1.00  3.63           C  
ATOM    420  O   PHE A  27     -18.253  14.261  -0.560  1.00  3.63           O  
ATOM    421  CB  PHE A  27     -15.899  13.140  -2.595  1.00  3.63           C  
ATOM    422  CG  PHE A  27     -17.157  13.344  -3.421  1.00  3.63           C  
ATOM    423  CD1 PHE A  27     -17.387  14.526  -4.108  1.00  3.63           C  
ATOM    424  CD2 PHE A  27     -18.121  12.349  -3.482  1.00  3.63           C  
ATOM    425  CE1 PHE A  27     -18.557  14.704  -4.835  1.00  3.63           C  
ATOM    426  CE2 PHE A  27     -19.283  12.522  -4.199  1.00  3.63           C  
ATOM    427  CZ  PHE A  27     -19.504  13.703  -4.876  1.00  3.63           C  
ATOM    428  H   PHE A  27     -14.195  12.885  -0.650  1.00  3.63           H  
ATOM    429  HA  PHE A  27     -16.016  14.931  -1.429  1.00  3.63           H  
ATOM    430 1HB  PHE A  27     -15.045  13.519  -3.155  1.00  3.63           H  
ATOM    431 2HB  PHE A  27     -15.757  12.069  -2.440  1.00  3.63           H  
ATOM    432  HD1 PHE A  27     -16.639  15.318  -4.072  1.00  3.63           H  
ATOM    433  HD2 PHE A  27     -17.947  11.420  -2.943  1.00  3.63           H  
ATOM    434  HE1 PHE A  27     -18.730  15.638  -5.370  1.00  3.63           H  
ATOM    435  HE2 PHE A  27     -20.029  11.728  -4.227  1.00  3.63           H  
ATOM    436  HZ  PHE A  27     -20.426  13.847  -5.441  1.00  3.63           H  
ATOM    437  N   PHE A  28     -17.370  12.241  -0.104  1.00  3.27           N  
ATOM    438  CA  PHE A  28     -18.625  11.757   0.432  1.00  3.27           C  
ATOM    439  C   PHE A  28     -19.036  12.480   1.708  1.00  3.27           C  
ATOM    440  O   PHE A  28     -20.223  12.695   1.942  1.00  3.27           O  
ATOM    441  CB  PHE A  28     -18.542  10.260   0.645  1.00  3.27           C  
ATOM    442  CG  PHE A  28     -18.533   9.545  -0.658  1.00  3.27           C  
ATOM    443  CD1 PHE A  28     -17.374   8.967  -1.130  1.00  3.27           C  
ATOM    444  CD2 PHE A  28     -19.679   9.479  -1.438  1.00  3.27           C  
ATOM    445  CE1 PHE A  28     -17.347   8.329  -2.349  1.00  3.27           C  
ATOM    446  CE2 PHE A  28     -19.661   8.841  -2.661  1.00  3.27           C  
ATOM    447  CZ  PHE A  28     -18.492   8.265  -3.119  1.00  3.27           C  
ATOM    448  H   PHE A  28     -16.541  11.644  -0.136  1.00  3.27           H  
ATOM    449  HA  PHE A  28     -19.395  11.937  -0.320  1.00  3.27           H  
ATOM    450 1HB  PHE A  28     -17.631  10.016   1.190  1.00  3.27           H  
ATOM    451 2HB  PHE A  28     -19.392   9.918   1.227  1.00  3.27           H  
ATOM    452  HD1 PHE A  28     -16.476   9.020  -0.526  1.00  3.27           H  
ATOM    453  HD2 PHE A  28     -20.599   9.941  -1.077  1.00  3.27           H  
ATOM    454  HE1 PHE A  28     -16.420   7.881  -2.704  1.00  3.27           H  
ATOM    455  HE2 PHE A  28     -20.566   8.796  -3.267  1.00  3.27           H  
ATOM    456  HZ  PHE A  28     -18.472   7.763  -4.085  1.00  3.27           H  
ATOM    457  N   ALA A  29     -18.078  12.893   2.533  1.00  3.01           N  
ATOM    458  CA  ALA A  29     -18.439  13.643   3.727  1.00  3.01           C  
ATOM    459  C   ALA A  29     -19.117  14.947   3.332  1.00  3.01           C  
ATOM    460  O   ALA A  29     -20.109  15.370   3.948  1.00  3.01           O  
ATOM    461  CB  ALA A  29     -17.205  13.931   4.555  1.00  3.01           C  
ATOM    462  H   ALA A  29     -17.100  12.684   2.353  1.00  3.01           H  
ATOM    463  HA  ALA A  29     -19.144  13.055   4.305  1.00  3.01           H  
ATOM    464 1HB  ALA A  29     -17.484  14.485   5.446  1.00  3.01           H  
ATOM    465 2HB  ALA A  29     -16.733  12.990   4.838  1.00  3.01           H  
ATOM    466 3HB  ALA A  29     -16.505  14.521   3.959  1.00  3.01           H  
ATOM    467  N   ASN A  30     -18.599  15.569   2.274  1.00  2.82           N  
ATOM    468  CA  ASN A  30     -19.141  16.826   1.805  1.00  2.82           C  
ATOM    469  C   ASN A  30     -20.487  16.606   1.123  1.00  2.82           C  
ATOM    470  O   ASN A  30     -21.414  17.403   1.293  1.00  2.82           O  
ATOM    471  CB  ASN A  30     -18.119  17.476   0.900  1.00  2.82           C  
ATOM    472  CG  ASN A  30     -16.939  17.975   1.707  1.00  2.82           C  
ATOM    473  OD1 ASN A  30     -17.083  18.345   2.878  1.00  2.82           O  
ATOM    474  ND2 ASN A  30     -15.782  17.959   1.122  1.00  2.82           N  
ATOM    475  H   ASN A  30     -17.773  15.181   1.806  1.00  2.82           H  
ATOM    476  HA  ASN A  30     -19.306  17.474   2.664  1.00  2.82           H  
ATOM    477 1HB  ASN A  30     -17.762  16.748   0.167  1.00  2.82           H  
ATOM    478 2HB  ASN A  30     -18.572  18.306   0.357  1.00  2.82           H  
ATOM    479 1HD2 ASN A  30     -14.968  18.263   1.615  1.00  2.82           H  
ATOM    480 2HD2 ASN A  30     -15.706  17.627   0.184  1.00  2.82           H  
ATOM    481  N   GLU A  31     -20.639  15.476   0.432  1.00  2.68           N  
ATOM    482  CA  GLU A  31     -21.890  15.194  -0.256  1.00  2.68           C  
ATOM    483  C   GLU A  31     -22.989  14.952   0.769  1.00  2.68           C  
ATOM    484  O   GLU A  31     -24.092  15.495   0.648  1.00  2.68           O  
ATOM    485  CB  GLU A  31     -21.722  13.968  -1.159  1.00  2.68           C  
ATOM    486  CG  GLU A  31     -22.903  13.627  -2.033  1.00  2.68           C  
ATOM    487  CD  GLU A  31     -23.191  14.687  -3.040  1.00  2.68           C  
ATOM    488  OE1 GLU A  31     -22.343  15.529  -3.260  1.00  2.68           O  
ATOM    489  OE2 GLU A  31     -24.242  14.657  -3.602  1.00  2.68           O  
ATOM    490  H   GLU A  31     -19.846  14.841   0.324  1.00  2.68           H  
ATOM    491  HA  GLU A  31     -22.163  16.057  -0.861  1.00  2.68           H  
ATOM    492 1HB  GLU A  31     -20.848  14.104  -1.800  1.00  2.68           H  
ATOM    493 2HB  GLU A  31     -21.524  13.098  -0.535  1.00  2.68           H  
ATOM    494 1HG  GLU A  31     -22.697  12.691  -2.552  1.00  2.68           H  
ATOM    495 2HG  GLU A  31     -23.778  13.481  -1.401  1.00  2.68           H  
ATOM    496  N   ARG A  32     -22.666  14.201   1.830  1.00  2.57           N  
ATOM    497  CA  ARG A  32     -23.635  13.942   2.880  1.00  2.57           C  
ATOM    498  C   ARG A  32     -24.020  15.248   3.552  1.00  2.57           C  
ATOM    499  O   ARG A  32     -25.190  15.458   3.882  1.00  2.57           O  
ATOM    500  CB  ARG A  32     -23.103  12.963   3.920  1.00  2.57           C  
ATOM    501  CG  ARG A  32     -22.981  11.509   3.457  1.00  2.57           C  
ATOM    502  CD  ARG A  32     -22.762  10.575   4.609  1.00  2.57           C  
ATOM    503  NE  ARG A  32     -21.517  10.838   5.332  1.00  2.57           N  
ATOM    504  CZ  ARG A  32     -20.313  10.312   5.030  1.00  2.57           C  
ATOM    505  NH1 ARG A  32     -20.182   9.494   4.012  1.00  2.57           N  
ATOM    506  NH2 ARG A  32     -19.259  10.617   5.770  1.00  2.57           N  
ATOM    507  H   ARG A  32     -21.740  13.777   1.886  1.00  2.57           H  
ATOM    508  HA  ARG A  32     -24.525  13.507   2.429  1.00  2.57           H  
ATOM    509 1HB  ARG A  32     -22.103  13.285   4.225  1.00  2.57           H  
ATOM    510 2HB  ARG A  32     -23.738  12.985   4.802  1.00  2.57           H  
ATOM    511 1HG  ARG A  32     -23.900  11.217   2.949  1.00  2.57           H  
ATOM    512 2HG  ARG A  32     -22.146  11.408   2.772  1.00  2.57           H  
ATOM    513 1HD  ARG A  32     -23.588  10.673   5.311  1.00  2.57           H  
ATOM    514 2HD  ARG A  32     -22.727   9.552   4.237  1.00  2.57           H  
ATOM    515  HE  ARG A  32     -21.566  11.462   6.126  1.00  2.57           H  
ATOM    516 1HH1 ARG A  32     -20.987   9.260   3.448  1.00  2.57           H  
ATOM    517 2HH1 ARG A  32     -19.279   9.101   3.795  1.00  2.57           H  
ATOM    518 1HH2 ARG A  32     -19.360  11.244   6.557  1.00  2.57           H  
ATOM    519 2HH2 ARG A  32     -18.356  10.223   5.550  1.00  2.57           H  
ATOM    520  N   THR A  33     -23.046  16.148   3.727  1.00  2.49           N  
ATOM    521  CA  THR A  33     -23.311  17.436   4.341  1.00  2.49           C  
ATOM    522  C   THR A  33     -24.309  18.254   3.523  1.00  2.49           C  
ATOM    523  O   THR A  33     -25.291  18.757   4.078  1.00  2.49           O  
ATOM    524  CB  THR A  33     -22.011  18.229   4.513  1.00  2.49           C  
ATOM    525  OG1 THR A  33     -21.124  17.514   5.398  1.00  2.49           O  
ATOM    526  CG2 THR A  33     -22.310  19.581   5.050  1.00  2.49           C  
ATOM    527  H   THR A  33     -22.084  15.920   3.470  1.00  2.49           H  
ATOM    528  HA  THR A  33     -23.740  17.266   5.327  1.00  2.49           H  
ATOM    529  HB  THR A  33     -21.526  18.343   3.557  1.00  2.49           H  
ATOM    530  HG1 THR A  33     -20.835  16.674   4.962  1.00  2.49           H  
ATOM    531 1HG2 THR A  33     -21.385  20.142   5.158  1.00  2.49           H  
ATOM    532 2HG2 THR A  33     -22.967  20.089   4.347  1.00  2.49           H  
ATOM    533 3HG2 THR A  33     -22.802  19.496   6.016  1.00  2.49           H  
ATOM    534  N   PHE A  34     -24.114  18.329   2.202  1.00  2.39           N  
ATOM    535  CA  PHE A  34     -25.054  19.095   1.384  1.00  2.39           C  
ATOM    536  C   PHE A  34     -26.443  18.464   1.395  1.00  2.39           C  
ATOM    537  O   PHE A  34     -27.456  19.171   1.471  1.00  2.39           O  
ATOM    538  CB  PHE A  34     -24.569  19.210  -0.064  1.00  2.39           C  
ATOM    539  CG  PHE A  34     -23.487  20.235  -0.278  1.00  2.39           C  
ATOM    540  CD1 PHE A  34     -22.174  19.864  -0.489  1.00  2.39           C  
ATOM    541  CD2 PHE A  34     -23.794  21.580  -0.273  1.00  2.39           C  
ATOM    542  CE1 PHE A  34     -21.190  20.810  -0.682  1.00  2.39           C  
ATOM    543  CE2 PHE A  34     -22.814  22.525  -0.469  1.00  2.39           C  
ATOM    544  CZ  PHE A  34     -21.512  22.142  -0.673  1.00  2.39           C  
ATOM    545  H   PHE A  34     -23.291  17.888   1.787  1.00  2.39           H  
ATOM    546  HA  PHE A  34     -25.131  20.096   1.802  1.00  2.39           H  
ATOM    547 1HB  PHE A  34     -24.182  18.235  -0.383  1.00  2.39           H  
ATOM    548 2HB  PHE A  34     -25.408  19.456  -0.712  1.00  2.39           H  
ATOM    549  HD1 PHE A  34     -21.922  18.811  -0.506  1.00  2.39           H  
ATOM    550  HD2 PHE A  34     -24.825  21.893  -0.113  1.00  2.39           H  
ATOM    551  HE1 PHE A  34     -20.162  20.501  -0.842  1.00  2.39           H  
ATOM    552  HE2 PHE A  34     -23.072  23.589  -0.463  1.00  2.39           H  
ATOM    553  HZ  PHE A  34     -20.744  22.900  -0.827  1.00  2.39           H  
ATOM    554  N   LEU A  35     -26.502  17.134   1.349  1.00  2.27           N  
ATOM    555  CA  LEU A  35     -27.784  16.451   1.384  1.00  2.27           C  
ATOM    556  C   LEU A  35     -28.462  16.630   2.741  1.00  2.27           C  
ATOM    557  O   LEU A  35     -29.684  16.782   2.815  1.00  2.27           O  
ATOM    558  CB  LEU A  35     -27.586  14.982   1.027  1.00  2.27           C  
ATOM    559  CG  LEU A  35     -27.196  14.755  -0.451  1.00  2.27           C  
ATOM    560  CD1 LEU A  35     -26.828  13.303  -0.673  1.00  2.27           C  
ATOM    561  CD2 LEU A  35     -28.376  15.174  -1.337  1.00  2.27           C  
ATOM    562  H   LEU A  35     -25.643  16.586   1.269  1.00  2.27           H  
ATOM    563  HA  LEU A  35     -28.426  16.893   0.626  1.00  2.27           H  
ATOM    564 1HB  LEU A  35     -26.788  14.580   1.652  1.00  2.27           H  
ATOM    565 2HB  LEU A  35     -28.505  14.437   1.232  1.00  2.27           H  
ATOM    566  HG  LEU A  35     -26.319  15.361  -0.699  1.00  2.27           H  
ATOM    567 1HD1 LEU A  35     -26.544  13.160  -1.718  1.00  2.27           H  
ATOM    568 2HD1 LEU A  35     -25.984  13.047  -0.029  1.00  2.27           H  
ATOM    569 3HD1 LEU A  35     -27.677  12.668  -0.433  1.00  2.27           H  
ATOM    570 1HD2 LEU A  35     -28.118  15.023  -2.373  1.00  2.27           H  
ATOM    571 2HD2 LEU A  35     -29.248  14.569  -1.090  1.00  2.27           H  
ATOM    572 3HD2 LEU A  35     -28.604  16.226  -1.167  1.00  2.27           H  
ATOM    573  N   SER A  36     -27.674  16.657   3.817  1.00  2.12           N  
ATOM    574  CA  SER A  36     -28.221  16.862   5.144  1.00  2.12           C  
ATOM    575  C   SER A  36     -28.824  18.256   5.225  1.00  2.12           C  
ATOM    576  O   SER A  36     -29.933  18.425   5.737  1.00  2.12           O  
ATOM    577  CB  SER A  36     -27.138  16.703   6.192  1.00  2.12           C  
ATOM    578  OG  SER A  36     -26.650  15.386   6.207  1.00  2.12           O  
ATOM    579  H   SER A  36     -26.674  16.503   3.721  1.00  2.12           H  
ATOM    580  HA  SER A  36     -29.006  16.127   5.321  1.00  2.12           H  
ATOM    581 1HB  SER A  36     -26.323  17.393   5.984  1.00  2.12           H  
ATOM    582 2HB  SER A  36     -27.538  16.957   7.170  1.00  2.12           H  
ATOM    583  HG  SER A  36     -26.226  15.259   5.326  1.00  2.12           H  
ATOM    584  N   TRP A  37     -28.126  19.250   4.654  1.00  1.96           N  
ATOM    585  CA  TRP A  37     -28.624  20.617   4.661  1.00  1.96           C  
ATOM    586  C   TRP A  37     -29.953  20.671   3.928  1.00  1.96           C  
ATOM    587  O   TRP A  37     -30.916  21.275   4.408  1.00  1.96           O  
ATOM    588  CB  TRP A  37     -27.621  21.564   3.989  1.00  1.96           C  
ATOM    589  CG  TRP A  37     -26.385  21.815   4.811  1.00  1.96           C  
ATOM    590  CD1 TRP A  37     -26.249  21.611   6.149  1.00  1.96           C  
ATOM    591  CD2 TRP A  37     -25.108  22.333   4.355  1.00  1.96           C  
ATOM    592  NE1 TRP A  37     -24.986  21.966   6.558  1.00  1.96           N  
ATOM    593  CE2 TRP A  37     -24.279  22.415   5.475  1.00  1.96           C  
ATOM    594  CE3 TRP A  37     -24.614  22.734   3.110  1.00  1.96           C  
ATOM    595  CZ2 TRP A  37     -22.977  22.884   5.390  1.00  1.96           C  
ATOM    596  CZ3 TRP A  37     -23.310  23.201   3.032  1.00  1.96           C  
ATOM    597  CH2 TRP A  37     -22.516  23.274   4.134  1.00  1.96           C  
ATOM    598  H   TRP A  37     -27.210  19.051   4.249  1.00  1.96           H  
ATOM    599  HA  TRP A  37     -28.779  20.932   5.691  1.00  1.96           H  
ATOM    600 1HB  TRP A  37     -27.310  21.142   3.038  1.00  1.96           H  
ATOM    601 2HB  TRP A  37     -28.102  22.518   3.780  1.00  1.96           H  
ATOM    602  HD1 TRP A  37     -27.029  21.224   6.802  1.00  1.96           H  
ATOM    603  HE1 TRP A  37     -24.637  21.910   7.502  1.00  1.96           H  
ATOM    604  HE3 TRP A  37     -25.239  22.684   2.224  1.00  1.96           H  
ATOM    605  HZ2 TRP A  37     -22.327  22.949   6.262  1.00  1.96           H  
ATOM    606  HZ3 TRP A  37     -22.929  23.522   2.068  1.00  1.96           H  
ATOM    607  HH2 TRP A  37     -21.500  23.652   4.022  1.00  1.96           H  
ATOM    608  N   LEU A  38     -30.032  19.974   2.794  1.00  1.79           N  
ATOM    609  CA  LEU A  38     -31.264  19.929   2.030  1.00  1.79           C  
ATOM    610  C   LEU A  38     -32.379  19.327   2.878  1.00  1.79           C  
ATOM    611  O   LEU A  38     -33.465  19.897   2.980  1.00  1.79           O  
ATOM    612  CB  LEU A  38     -31.063  19.104   0.756  1.00  1.79           C  
ATOM    613  CG  LEU A  38     -32.274  18.906  -0.131  1.00  1.79           C  
ATOM    614  CD1 LEU A  38     -32.786  20.256  -0.635  1.00  1.79           C  
ATOM    615  CD2 LEU A  38     -31.862  18.012  -1.283  1.00  1.79           C  
ATOM    616  H   LEU A  38     -29.203  19.498   2.437  1.00  1.79           H  
ATOM    617  HA  LEU A  38     -31.541  20.945   1.753  1.00  1.79           H  
ATOM    618 1HB  LEU A  38     -30.275  19.563   0.165  1.00  1.79           H  
ATOM    619 2HB  LEU A  38     -30.727  18.116   1.043  1.00  1.79           H  
ATOM    620  HG  LEU A  38     -33.072  18.429   0.441  1.00  1.79           H  
ATOM    621 1HD1 LEU A  38     -33.654  20.094  -1.269  1.00  1.79           H  
ATOM    622 2HD1 LEU A  38     -33.066  20.882   0.213  1.00  1.79           H  
ATOM    623 3HD1 LEU A  38     -32.011  20.748  -1.210  1.00  1.79           H  
ATOM    624 1HD2 LEU A  38     -32.713  17.837  -1.929  1.00  1.79           H  
ATOM    625 2HD2 LEU A  38     -31.060  18.494  -1.848  1.00  1.79           H  
ATOM    626 3HD2 LEU A  38     -31.505  17.058  -0.888  1.00  1.79           H  
ATOM    627  N   ASN A  39     -32.114  18.191   3.519  1.00  1.62           N  
ATOM    628  CA  ASN A  39     -33.154  17.553   4.308  1.00  1.62           C  
ATOM    629  C   ASN A  39     -33.645  18.445   5.445  1.00  1.62           C  
ATOM    630  O   ASN A  39     -34.855  18.563   5.649  1.00  1.62           O  
ATOM    631  CB  ASN A  39     -32.643  16.242   4.869  1.00  1.62           C  
ATOM    632  CG  ASN A  39     -32.515  15.169   3.820  1.00  1.62           C  
ATOM    633  OD1 ASN A  39     -33.123  15.241   2.743  1.00  1.62           O  
ATOM    634  ND2 ASN A  39     -31.726  14.166   4.114  1.00  1.62           N  
ATOM    635  H   ASN A  39     -31.199  17.751   3.423  1.00  1.62           H  
ATOM    636  HA  ASN A  39     -34.006  17.355   3.659  1.00  1.62           H  
ATOM    637 1HB  ASN A  39     -31.664  16.406   5.324  1.00  1.62           H  
ATOM    638 2HB  ASN A  39     -33.311  15.893   5.649  1.00  1.62           H  
ATOM    639 1HD2 ASN A  39     -31.596  13.424   3.457  1.00  1.62           H  
ATOM    640 2HD2 ASN A  39     -31.250  14.146   4.991  1.00  1.62           H  
ATOM    641  N   PHE A  40     -32.733  19.141   6.130  1.00  1.46           N  
ATOM    642  CA  PHE A  40     -33.153  20.000   7.238  1.00  1.46           C  
ATOM    643  C   PHE A  40     -33.917  21.203   6.734  1.00  1.46           C  
ATOM    644  O   PHE A  40     -34.839  21.702   7.392  1.00  1.46           O  
ATOM    645  CB  PHE A  40     -31.958  20.444   8.068  1.00  1.46           C  
ATOM    646  CG  PHE A  40     -31.465  19.357   8.969  1.00  1.46           C  
ATOM    647  CD1 PHE A  40     -30.228  18.771   8.793  1.00  1.46           C  
ATOM    648  CD2 PHE A  40     -32.267  18.910  10.002  1.00  1.46           C  
ATOM    649  CE1 PHE A  40     -29.804  17.756   9.628  1.00  1.46           C  
ATOM    650  CE2 PHE A  40     -31.853  17.900  10.841  1.00  1.46           C  
ATOM    651  CZ  PHE A  40     -30.619  17.319  10.653  1.00  1.46           C  
ATOM    652  H   PHE A  40     -31.741  19.031   5.910  1.00  1.46           H  
ATOM    653  HA  PHE A  40     -33.813  19.424   7.882  1.00  1.46           H  
ATOM    654 1HB  PHE A  40     -31.143  20.739   7.399  1.00  1.46           H  
ATOM    655 2HB  PHE A  40     -32.226  21.305   8.673  1.00  1.46           H  
ATOM    656  HD1 PHE A  40     -29.587  19.116   7.988  1.00  1.46           H  
ATOM    657  HD2 PHE A  40     -33.245  19.369  10.147  1.00  1.46           H  
ATOM    658  HE1 PHE A  40     -28.827  17.299   9.475  1.00  1.46           H  
ATOM    659  HE2 PHE A  40     -32.502  17.561  11.647  1.00  1.46           H  
ATOM    660  HZ  PHE A  40     -30.287  16.519  11.312  1.00  1.46           H  
ATOM    661  N   THR A  41     -33.559  21.659   5.549  1.00  1.32           N  
ATOM    662  CA  THR A  41     -34.221  22.774   4.935  1.00  1.32           C  
ATOM    663  C   THR A  41     -35.662  22.423   4.623  1.00  1.32           C  
ATOM    664  O   THR A  41     -36.582  23.198   4.900  1.00  1.32           O  
ATOM    665  CB  THR A  41     -33.519  23.154   3.664  1.00  1.32           C  
ATOM    666  OG1 THR A  41     -32.166  23.534   3.952  1.00  1.32           O  
ATOM    667  CG2 THR A  41     -34.218  24.224   3.086  1.00  1.32           C  
ATOM    668  H   THR A  41     -32.770  21.234   5.058  1.00  1.32           H  
ATOM    669  HA  THR A  41     -34.208  23.619   5.625  1.00  1.32           H  
ATOM    670  HB  THR A  41     -33.513  22.326   2.974  1.00  1.32           H  
ATOM    671  HG1 THR A  41     -31.701  22.771   4.358  1.00  1.32           H  
ATOM    672 1HG2 THR A  41     -33.728  24.489   2.209  1.00  1.32           H  
ATOM    673 2HG2 THR A  41     -35.244  23.927   2.867  1.00  1.32           H  
ATOM    674 3HG2 THR A  41     -34.212  25.046   3.780  1.00  1.32           H  
ATOM    675  N   VAL A  42     -35.857  21.230   4.073  1.00  1.20           N  
ATOM    676  CA  VAL A  42     -37.181  20.753   3.750  1.00  1.20           C  
ATOM    677  C   VAL A  42     -38.011  20.625   5.029  1.00  1.20           C  
ATOM    678  O   VAL A  42     -39.179  21.026   5.043  1.00  1.20           O  
ATOM    679  CB  VAL A  42     -37.096  19.426   2.980  1.00  1.20           C  
ATOM    680  CG1 VAL A  42     -38.476  18.823   2.831  1.00  1.20           C  
ATOM    681  CG2 VAL A  42     -36.475  19.708   1.581  1.00  1.20           C  
ATOM    682  H   VAL A  42     -35.044  20.649   3.858  1.00  1.20           H  
ATOM    683  HA  VAL A  42     -37.660  21.483   3.098  1.00  1.20           H  
ATOM    684  HB  VAL A  42     -36.471  18.723   3.532  1.00  1.20           H  
ATOM    685 1HG1 VAL A  42     -38.403  17.885   2.284  1.00  1.20           H  
ATOM    686 2HG1 VAL A  42     -38.896  18.638   3.820  1.00  1.20           H  
ATOM    687 3HG1 VAL A  42     -39.119  19.514   2.285  1.00  1.20           H  
ATOM    688 1HG2 VAL A  42     -36.397  18.777   1.021  1.00  1.20           H  
ATOM    689 2HG2 VAL A  42     -37.107  20.410   1.038  1.00  1.20           H  
ATOM    690 3HG2 VAL A  42     -35.488  20.138   1.698  1.00  1.20           H  
ATOM    691  N   MET A  43     -37.405  20.105   6.111  1.00  1.11           N  
ATOM    692  CA  MET A  43     -38.097  19.988   7.396  1.00  1.11           C  
ATOM    693  C   MET A  43     -38.587  21.364   7.852  1.00  1.11           C  
ATOM    694  O   MET A  43     -39.731  21.496   8.303  1.00  1.11           O  
ATOM    695  CB  MET A  43     -37.161  19.428   8.468  1.00  1.11           C  
ATOM    696  CG  MET A  43     -36.730  17.983   8.284  1.00  1.11           C  
ATOM    697  SD  MET A  43     -35.532  17.477   9.534  1.00  1.11           S  
ATOM    698  CE  MET A  43     -34.582  16.254   8.638  1.00  1.11           C  
ATOM    699  H   MET A  43     -36.446  19.763   6.027  1.00  1.11           H  
ATOM    700  HA  MET A  43     -38.960  19.335   7.277  1.00  1.11           H  
ATOM    701 1HB  MET A  43     -36.267  20.030   8.514  1.00  1.11           H  
ATOM    702 2HB  MET A  43     -37.646  19.504   9.439  1.00  1.11           H  
ATOM    703 1HG  MET A  43     -37.604  17.341   8.367  1.00  1.11           H  
ATOM    704 2HG  MET A  43     -36.307  17.835   7.316  1.00  1.11           H  
ATOM    705 1HE  MET A  43     -33.801  15.854   9.285  1.00  1.11           H  
ATOM    706 2HE  MET A  43     -35.238  15.448   8.309  1.00  1.11           H  
ATOM    707 3HE  MET A  43     -34.123  16.723   7.775  1.00  1.11           H  
ATOM    708  N   LEU A  44     -37.733  22.391   7.711  1.00  1.03           N  
ATOM    709  CA  LEU A  44     -38.093  23.760   8.078  1.00  1.03           C  
ATOM    710  C   LEU A  44     -39.271  24.247   7.251  1.00  1.03           C  
ATOM    711  O   LEU A  44     -40.205  24.844   7.789  1.00  1.03           O  
ATOM    712  CB  LEU A  44     -36.922  24.729   7.896  1.00  1.03           C  
ATOM    713  CG  LEU A  44     -37.246  26.193   8.239  1.00  1.03           C  
ATOM    714  CD1 LEU A  44     -37.643  26.288   9.702  1.00  1.03           C  
ATOM    715  CD2 LEU A  44     -36.054  27.061   7.940  1.00  1.03           C  
ATOM    716  H   LEU A  44     -36.791  22.208   7.358  1.00  1.03           H  
ATOM    717  HA  LEU A  44     -38.383  23.767   9.127  1.00  1.03           H  
ATOM    718 1HB  LEU A  44     -36.093  24.400   8.520  1.00  1.03           H  
ATOM    719 2HB  LEU A  44     -36.601  24.701   6.861  1.00  1.03           H  
ATOM    720  HG  LEU A  44     -38.088  26.531   7.635  1.00  1.03           H  
ATOM    721 1HD1 LEU A  44     -37.874  27.311   9.947  1.00  1.03           H  
ATOM    722 2HD1 LEU A  44     -38.516  25.663   9.883  1.00  1.03           H  
ATOM    723 3HD1 LEU A  44     -36.818  25.949  10.326  1.00  1.03           H  
ATOM    724 1HD2 LEU A  44     -36.302  28.091   8.182  1.00  1.03           H  
ATOM    725 2HD2 LEU A  44     -35.206  26.737   8.539  1.00  1.03           H  
ATOM    726 3HD2 LEU A  44     -35.806  26.978   6.882  1.00  1.03           H  
ATOM    727  N   GLY A  45     -39.225  24.016   5.937  1.00  0.97           N  
ATOM    728  CA  GLY A  45     -40.323  24.424   5.069  1.00  0.97           C  
ATOM    729  C   GLY A  45     -41.613  23.737   5.500  1.00  0.97           C  
ATOM    730  O   GLY A  45     -42.677  24.359   5.533  1.00  0.97           O  
ATOM    731  H   GLY A  45     -38.409  23.546   5.544  1.00  0.97           H  
ATOM    732 1HA  GLY A  45     -40.442  25.505   5.112  1.00  0.97           H  
ATOM    733 2HA  GLY A  45     -40.086  24.158   4.043  1.00  0.97           H  
ATOM    734  N   GLY A  46     -41.498  22.465   5.898  1.00  0.92           N  
ATOM    735  CA  GLY A  46     -42.613  21.674   6.399  1.00  0.92           C  
ATOM    736  C   GLY A  46     -43.210  22.352   7.625  1.00  0.92           C  
ATOM    737  O   GLY A  46     -44.422  22.584   7.691  1.00  0.92           O  
ATOM    738  H   GLY A  46     -40.588  22.013   5.818  1.00  0.92           H  
ATOM    739 1HA  GLY A  46     -43.369  21.563   5.622  1.00  0.92           H  
ATOM    740 2HA  GLY A  46     -42.255  20.678   6.662  1.00  0.92           H  
ATOM    741  N   LEU A  47     -42.342  22.676   8.591  1.00  0.90           N  
ATOM    742  CA  LEU A  47     -42.738  23.356   9.818  1.00  0.90           C  
ATOM    743  C   LEU A  47     -43.460  24.643   9.490  1.00  0.90           C  
ATOM    744  O   LEU A  47     -44.545  24.902  10.012  1.00  0.90           O  
ATOM    745  CB  LEU A  47     -41.508  23.702  10.671  1.00  0.90           C  
ATOM    746  CG  LEU A  47     -41.796  24.489  11.940  1.00  0.90           C  
ATOM    747  CD1 LEU A  47     -42.656  23.648  12.872  1.00  0.90           C  
ATOM    748  CD2 LEU A  47     -40.484  24.906  12.586  1.00  0.90           C  
ATOM    749  H   LEU A  47     -41.361  22.428   8.459  1.00  0.90           H  
ATOM    750  HA  LEU A  47     -43.406  22.707  10.381  1.00  0.90           H  
ATOM    751 1HB  LEU A  47     -41.004  22.777  10.946  1.00  0.90           H  
ATOM    752 2HB  LEU A  47     -40.825  24.291  10.079  1.00  0.90           H  
ATOM    753  HG  LEU A  47     -42.355  25.376  11.683  1.00  0.90           H  
ATOM    754 1HD1 LEU A  47     -42.880  24.211  13.775  1.00  0.90           H  
ATOM    755 2HD1 LEU A  47     -43.587  23.386  12.369  1.00  0.90           H  
ATOM    756 3HD1 LEU A  47     -42.119  22.740  13.138  1.00  0.90           H  
ATOM    757 1HD2 LEU A  47     -40.691  25.484  13.486  1.00  0.90           H  
ATOM    758 2HD2 LEU A  47     -39.910  24.018  12.845  1.00  0.90           H  
ATOM    759 3HD2 LEU A  47     -39.917  25.515  11.885  1.00  0.90           H  
ATOM    760  N   GLY A  48     -42.862  25.436   8.604  1.00  0.90           N  
ATOM    761  CA  GLY A  48     -43.416  26.708   8.188  1.00  0.90           C  
ATOM    762  C   GLY A  48     -44.829  26.552   7.656  1.00  0.90           C  
ATOM    763  O   GLY A  48     -45.760  27.147   8.192  1.00  0.90           O  
ATOM    764  H   GLY A  48     -41.970  25.144   8.209  1.00  0.90           H  
ATOM    765 1HA  GLY A  48     -43.415  27.399   9.026  1.00  0.90           H  
ATOM    766 2HA  GLY A  48     -42.780  27.133   7.411  1.00  0.90           H  
ATOM    767  N   VAL A  49     -45.012  25.715   6.646  1.00  0.93           N  
ATOM    768  CA  VAL A  49     -46.333  25.561   6.065  1.00  0.93           C  
ATOM    769  C   VAL A  49     -47.326  25.054   7.104  1.00  0.93           C  
ATOM    770  O   VAL A  49     -48.465  25.516   7.159  1.00  0.93           O  
ATOM    771  CB  VAL A  49     -46.283  24.620   4.861  1.00  0.93           C  
ATOM    772  CG1 VAL A  49     -47.699  24.304   4.398  1.00  0.93           C  
ATOM    773  CG2 VAL A  49     -45.481  25.291   3.746  1.00  0.93           C  
ATOM    774  H   VAL A  49     -44.213  25.212   6.256  1.00  0.93           H  
ATOM    775  HA  VAL A  49     -46.664  26.536   5.713  1.00  0.93           H  
ATOM    776  HB  VAL A  49     -45.797  23.683   5.154  1.00  0.93           H  
ATOM    777 1HG1 VAL A  49     -47.659  23.629   3.543  1.00  0.93           H  
ATOM    778 2HG1 VAL A  49     -48.245  23.827   5.212  1.00  0.93           H  
ATOM    779 3HG1 VAL A  49     -48.201  25.227   4.111  1.00  0.93           H  
ATOM    780 1HG2 VAL A  49     -45.427  24.628   2.886  1.00  0.93           H  
ATOM    781 2HG2 VAL A  49     -45.964  26.224   3.461  1.00  0.93           H  
ATOM    782 3HG2 VAL A  49     -44.471  25.502   4.107  1.00  0.93           H  
ATOM    783  N   GLY A  50     -46.908  24.107   7.937  1.00  1.00           N  
ATOM    784  CA  GLY A  50     -47.774  23.609   8.987  1.00  1.00           C  
ATOM    785  C   GLY A  50     -48.254  24.748   9.891  1.00  1.00           C  
ATOM    786  O   GLY A  50     -49.458  24.968  10.030  1.00  1.00           O  
ATOM    787  H   GLY A  50     -45.964  23.729   7.855  1.00  1.00           H  
ATOM    788 1HA  GLY A  50     -48.627  23.096   8.547  1.00  1.00           H  
ATOM    789 2HA  GLY A  50     -47.224  22.880   9.581  1.00  1.00           H  
ATOM    790  N   LEU A  51     -47.307  25.499  10.466  1.00  1.16           N  
ATOM    791  CA  LEU A  51     -47.590  26.593  11.398  1.00  1.16           C  
ATOM    792  C   LEU A  51     -48.385  27.721  10.775  1.00  1.16           C  
ATOM    793  O   LEU A  51     -49.162  28.383  11.460  1.00  1.16           O  
ATOM    794  CB  LEU A  51     -46.290  27.203  11.921  1.00  1.16           C  
ATOM    795  CG  LEU A  51     -45.448  26.352  12.833  1.00  1.16           C  
ATOM    796  CD1 LEU A  51     -44.170  27.104  13.106  1.00  1.16           C  
ATOM    797  CD2 LEU A  51     -46.207  26.049  14.101  1.00  1.16           C  
ATOM    798  H   LEU A  51     -46.331  25.281  10.263  1.00  1.16           H  
ATOM    799  HA  LEU A  51     -48.157  26.191  12.232  1.00  1.16           H  
ATOM    800 1HB  LEU A  51     -45.667  27.430  11.055  1.00  1.16           H  
ATOM    801 2HB  LEU A  51     -46.520  28.134  12.438  1.00  1.16           H  
ATOM    802  HG  LEU A  51     -45.198  25.421  12.338  1.00  1.16           H  
ATOM    803 1HD1 LEU A  51     -43.524  26.516  13.751  1.00  1.16           H  
ATOM    804 2HD1 LEU A  51     -43.674  27.292  12.160  1.00  1.16           H  
ATOM    805 3HD1 LEU A  51     -44.401  28.050  13.590  1.00  1.16           H  
ATOM    806 1HD2 LEU A  51     -45.587  25.436  14.754  1.00  1.16           H  
ATOM    807 2HD2 LEU A  51     -46.460  26.981  14.605  1.00  1.16           H  
ATOM    808 3HD2 LEU A  51     -47.121  25.508  13.853  1.00  1.16           H  
ATOM    809  N   LEU A  52     -48.221  27.911   9.479  1.00  1.44           N  
ATOM    810  CA  LEU A  52     -48.872  28.962   8.722  1.00  1.44           C  
ATOM    811  C   LEU A  52     -50.387  28.901   8.854  1.00  1.44           C  
ATOM    812  O   LEU A  52     -51.062  29.917   8.688  1.00  1.44           O  
ATOM    813  CB  LEU A  52     -48.457  28.869   7.255  1.00  1.44           C  
ATOM    814  CG  LEU A  52     -48.802  30.033   6.383  1.00  1.44           C  
ATOM    815  CD1 LEU A  52     -48.140  31.303   6.957  1.00  1.44           C  
ATOM    816  CD2 LEU A  52     -48.283  29.738   4.979  1.00  1.44           C  
ATOM    817  H   LEU A  52     -47.552  27.321   8.982  1.00  1.44           H  
ATOM    818  HA  LEU A  52     -48.539  29.919   9.115  1.00  1.44           H  
ATOM    819 1HB  LEU A  52     -47.384  28.731   7.203  1.00  1.44           H  
ATOM    820 2HB  LEU A  52     -48.932  27.987   6.826  1.00  1.44           H  
ATOM    821  HG  LEU A  52     -49.883  30.179   6.361  1.00  1.44           H  
ATOM    822 1HD1 LEU A  52     -48.376  32.158   6.327  1.00  1.44           H  
ATOM    823 2HD1 LEU A  52     -48.511  31.484   7.965  1.00  1.44           H  
ATOM    824 3HD1 LEU A  52     -47.058  31.168   6.990  1.00  1.44           H  
ATOM    825 1HD2 LEU A  52     -48.515  30.575   4.319  1.00  1.44           H  
ATOM    826 2HD2 LEU A  52     -47.200  29.591   5.017  1.00  1.44           H  
ATOM    827 3HD2 LEU A  52     -48.759  28.831   4.602  1.00  1.44           H  
ATOM    828  N   ASN A  53     -50.936  27.706   9.081  1.00  1.87           N  
ATOM    829  CA  ASN A  53     -52.376  27.551   9.167  1.00  1.87           C  
ATOM    830  C   ASN A  53     -52.933  27.641  10.598  1.00  1.87           C  
ATOM    831  O   ASN A  53     -54.135  27.441  10.797  1.00  1.87           O  
ATOM    832  CB  ASN A  53     -52.757  26.224   8.553  1.00  1.87           C  
ATOM    833  CG  ASN A  53     -52.538  26.203   7.066  1.00  1.87           C  
ATOM    834  OD1 ASN A  53     -52.821  27.186   6.367  1.00  1.87           O  
ATOM    835  ND2 ASN A  53     -52.029  25.105   6.565  1.00  1.87           N  
ATOM    836  H   ASN A  53     -50.341  26.885   9.235  1.00  1.87           H  
ATOM    837  HA  ASN A  53     -52.839  28.353   8.592  1.00  1.87           H  
ATOM    838 1HB  ASN A  53     -52.154  25.435   9.009  1.00  1.87           H  
ATOM    839 2HB  ASN A  53     -53.803  26.005   8.769  1.00  1.87           H  
ATOM    840 1HD2 ASN A  53     -51.855  25.036   5.584  1.00  1.87           H  
ATOM    841 2HD2 ASN A  53     -51.804  24.338   7.167  1.00  1.87           H  
ATOM    842  N   PHE A  54     -52.086  27.946  11.593  1.00  2.46           N  
ATOM    843  CA  PHE A  54     -52.551  27.989  12.984  1.00  2.46           C  
ATOM    844  C   PHE A  54     -52.145  29.240  13.768  1.00  2.46           C  
ATOM    845  O   PHE A  54     -51.141  29.890  13.479  1.00  2.46           O  
ATOM    846  CB  PHE A  54     -52.036  26.766  13.742  1.00  2.46           C  
ATOM    847  CG  PHE A  54     -52.476  25.483  13.135  1.00  2.46           C  
ATOM    848  CD1 PHE A  54     -51.683  24.881  12.201  1.00  2.46           C  
ATOM    849  CD2 PHE A  54     -53.680  24.893  13.467  1.00  2.46           C  
ATOM    850  CE1 PHE A  54     -52.058  23.708  11.594  1.00  2.46           C  
ATOM    851  CE2 PHE A  54     -54.072  23.714  12.867  1.00  2.46           C  
ATOM    852  CZ  PHE A  54     -53.256  23.120  11.924  1.00  2.46           C  
ATOM    853  H   PHE A  54     -51.100  28.128  11.399  1.00  2.46           H  
ATOM    854  HA  PHE A  54     -53.640  27.950  12.972  1.00  2.46           H  
ATOM    855 1HB  PHE A  54     -50.944  26.783  13.754  1.00  2.46           H  
ATOM    856 2HB  PHE A  54     -52.382  26.797  14.772  1.00  2.46           H  
ATOM    857  HD1 PHE A  54     -50.743  25.357  11.947  1.00  2.46           H  
ATOM    858  HD2 PHE A  54     -54.322  25.371  14.207  1.00  2.46           H  
ATOM    859  HE1 PHE A  54     -51.403  23.253  10.849  1.00  2.46           H  
ATOM    860  HE2 PHE A  54     -55.024  23.256  13.130  1.00  2.46           H  
ATOM    861  HZ  PHE A  54     -53.559  22.192  11.444  1.00  2.46           H  
ATOM    862  N   GLY A  55     -52.915  29.547  14.807  1.00  3.13           N  
ATOM    863  CA  GLY A  55     -52.563  30.629  15.719  1.00  3.13           C  
ATOM    864  C   GLY A  55     -52.809  32.015  15.145  1.00  3.13           C  
ATOM    865  O   GLY A  55     -53.602  32.187  14.216  1.00  3.13           O  
ATOM    866  H   GLY A  55     -53.749  29.004  14.985  1.00  3.13           H  
ATOM    867 1HA  GLY A  55     -53.131  30.517  16.643  1.00  3.13           H  
ATOM    868 2HA  GLY A  55     -51.512  30.536  15.990  1.00  3.13           H  
ATOM    869  N   ASP A  56     -52.171  33.005  15.770  1.00  3.67           N  
ATOM    870  CA  ASP A  56     -52.339  34.411  15.428  1.00  3.67           C  
ATOM    871  C   ASP A  56     -51.424  34.890  14.305  1.00  3.67           C  
ATOM    872  O   ASP A  56     -50.635  34.119  13.748  1.00  3.67           O  
ATOM    873  CB  ASP A  56     -52.113  35.264  16.680  1.00  3.67           C  
ATOM    874  CG  ASP A  56     -50.658  35.232  17.214  1.00  3.67           C  
ATOM    875  OD1 ASP A  56     -49.759  34.789  16.500  1.00  3.67           O  
ATOM    876  OD2 ASP A  56     -50.464  35.655  18.328  1.00  3.67           O  
ATOM    877  H   ASP A  56     -51.541  32.763  16.520  1.00  3.67           H  
ATOM    878  HA  ASP A  56     -53.370  34.553  15.101  1.00  3.67           H  
ATOM    879 1HB  ASP A  56     -52.390  36.296  16.482  1.00  3.67           H  
ATOM    880 2HB  ASP A  56     -52.771  34.908  17.474  1.00  3.67           H  
ATOM    881  N   LYS A  57     -51.484  36.195  14.030  1.00  3.91           N  
ATOM    882  CA  LYS A  57     -50.727  36.794  12.943  1.00  3.91           C  
ATOM    883  C   LYS A  57     -49.222  36.636  13.084  1.00  3.91           C  
ATOM    884  O   LYS A  57     -48.540  36.429  12.087  1.00  3.91           O  
ATOM    885  CB  LYS A  57     -51.064  38.277  12.846  1.00  3.91           C  
ATOM    886  CG  LYS A  57     -52.474  38.563  12.346  1.00  3.91           C  
ATOM    887  CD  LYS A  57     -52.759  40.056  12.319  1.00  3.91           C  
ATOM    888  CE  LYS A  57     -54.173  40.342  11.840  1.00  3.91           C  
ATOM    889  NZ  LYS A  57     -54.482  41.793  11.877  1.00  3.91           N  
ATOM    890  H   LYS A  57     -52.121  36.777  14.553  1.00  3.91           H  
ATOM    891  HA  LYS A  57     -51.026  36.307  12.016  1.00  3.91           H  
ATOM    892 1HB  LYS A  57     -50.949  38.740  13.827  1.00  3.91           H  
ATOM    893 2HB  LYS A  57     -50.360  38.765  12.172  1.00  3.91           H  
ATOM    894 1HG  LYS A  57     -52.589  38.161  11.338  1.00  3.91           H  
ATOM    895 2HG  LYS A  57     -53.196  38.074  12.998  1.00  3.91           H  
ATOM    896 1HD  LYS A  57     -52.632  40.470  13.320  1.00  3.91           H  
ATOM    897 2HD  LYS A  57     -52.054  40.548  11.649  1.00  3.91           H  
ATOM    898 1HE  LYS A  57     -54.281  39.983  10.818  1.00  3.91           H  
ATOM    899 2HE  LYS A  57     -54.882  39.813  12.478  1.00  3.91           H  
ATOM    900 1HZ  LYS A  57     -55.427  41.944  11.551  1.00  3.91           H  
ATOM    901 2HZ  LYS A  57     -54.395  42.133  12.825  1.00  3.91           H  
ATOM    902 3HZ  LYS A  57     -53.835  42.291  11.281  1.00  3.91           H  
ATOM    903  N   ILE A  58     -48.695  36.696  14.299  1.00  3.75           N  
ATOM    904  CA  ILE A  58     -47.253  36.599  14.468  1.00  3.75           C  
ATOM    905  C   ILE A  58     -46.787  35.179  14.253  1.00  3.75           C  
ATOM    906  O   ILE A  58     -45.715  34.943  13.680  1.00  3.75           O  
ATOM    907  CB  ILE A  58     -46.787  37.148  15.806  1.00  3.75           C  
ATOM    908  CG1 ILE A  58     -47.153  38.627  15.859  1.00  3.75           C  
ATOM    909  CG2 ILE A  58     -45.288  36.944  15.943  1.00  3.75           C  
ATOM    910  CD1 ILE A  58     -46.549  39.428  14.705  1.00  3.75           C  
ATOM    911  H   ILE A  58     -49.293  36.803  15.112  1.00  3.75           H  
ATOM    912  HA  ILE A  58     -46.784  37.216  13.704  1.00  3.75           H  
ATOM    913  HB  ILE A  58     -47.317  36.638  16.620  1.00  3.75           H  
ATOM    914 1HG1 ILE A  58     -48.239  38.723  15.822  1.00  3.75           H  
ATOM    915 2HG1 ILE A  58     -46.801  39.049  16.800  1.00  3.75           H  
ATOM    916 1HG2 ILE A  58     -44.951  37.344  16.897  1.00  3.75           H  
ATOM    917 2HG2 ILE A  58     -45.067  35.877  15.896  1.00  3.75           H  
ATOM    918 3HG2 ILE A  58     -44.776  37.458  15.129  1.00  3.75           H  
ATOM    919 1HD1 ILE A  58     -46.846  40.471  14.794  1.00  3.75           H  
ATOM    920 2HD1 ILE A  58     -45.462  39.354  14.739  1.00  3.75           H  
ATOM    921 3HD1 ILE A  58     -46.908  39.030  13.755  1.00  3.75           H  
ATOM    922  N   GLY A  59     -47.564  34.211  14.734  1.00  3.30           N  
ATOM    923  CA  GLY A  59     -47.201  32.827  14.481  1.00  3.30           C  
ATOM    924  C   GLY A  59     -47.136  32.612  12.965  1.00  3.30           C  
ATOM    925  O   GLY A  59     -46.211  31.964  12.460  1.00  3.30           O  
ATOM    926  H   GLY A  59     -48.423  34.437  15.256  1.00  3.30           H  
ATOM    927 1HA  GLY A  59     -46.238  32.604  14.939  1.00  3.30           H  
ATOM    928 2HA  GLY A  59     -47.948  32.166  14.921  1.00  3.30           H  
ATOM    929  N   ARG A  60     -48.075  33.236  12.236  1.00  2.76           N  
ATOM    930  CA  ARG A  60     -48.117  33.149  10.784  1.00  2.76           C  
ATOM    931  C   ARG A  60     -46.925  33.875  10.144  1.00  2.76           C  
ATOM    932  O   ARG A  60     -46.360  33.384   9.165  1.00  2.76           O  
ATOM    933  CB  ARG A  60     -49.435  33.690  10.271  1.00  2.76           C  
ATOM    934  CG  ARG A  60     -50.615  32.802  10.632  1.00  2.76           C  
ATOM    935  CD  ARG A  60     -51.900  33.359  10.185  1.00  2.76           C  
ATOM    936  NE  ARG A  60     -53.014  32.533  10.609  1.00  2.76           N  
ATOM    937  CZ  ARG A  60     -54.307  32.799  10.342  1.00  2.76           C  
ATOM    938  NH1 ARG A  60     -54.630  33.860   9.628  1.00  2.76           N  
ATOM    939  NH2 ARG A  60     -55.254  32.000  10.796  1.00  2.76           N  
ATOM    940  H   ARG A  60     -48.820  33.741  12.725  1.00  2.76           H  
ATOM    941  HA  ARG A  60     -48.070  32.097  10.511  1.00  2.76           H  
ATOM    942 1HB  ARG A  60     -49.618  34.671  10.686  1.00  2.76           H  
ATOM    943 2HB  ARG A  60     -49.400  33.789   9.188  1.00  2.76           H  
ATOM    944 1HG  ARG A  60     -50.482  31.834  10.167  1.00  2.76           H  
ATOM    945 2HG  ARG A  60     -50.658  32.667  11.714  1.00  2.76           H  
ATOM    946 1HD  ARG A  60     -52.030  34.351  10.613  1.00  2.76           H  
ATOM    947 2HD  ARG A  60     -51.913  33.420   9.098  1.00  2.76           H  
ATOM    948  HE  ARG A  60     -52.802  31.709  11.168  1.00  2.76           H  
ATOM    949 1HH1 ARG A  60     -53.907  34.472   9.280  1.00  2.76           H  
ATOM    950 2HH1 ARG A  60     -55.600  34.059   9.429  1.00  2.76           H  
ATOM    951 1HH2 ARG A  60     -55.009  31.191  11.351  1.00  2.76           H  
ATOM    952 2HH2 ARG A  60     -56.220  32.199  10.599  1.00  2.76           H  
ATOM    953  N   VAL A  61     -46.495  35.007  10.719  1.00  2.30           N  
ATOM    954  CA  VAL A  61     -45.322  35.705  10.190  1.00  2.30           C  
ATOM    955  C   VAL A  61     -44.094  34.823  10.308  1.00  2.30           C  
ATOM    956  O   VAL A  61     -43.344  34.682   9.339  1.00  2.30           O  
ATOM    957  CB  VAL A  61     -45.030  37.027  10.940  1.00  2.30           C  
ATOM    958  CG1 VAL A  61     -43.674  37.577  10.504  1.00  2.30           C  
ATOM    959  CG2 VAL A  61     -46.095  38.061  10.630  1.00  2.30           C  
ATOM    960  H   VAL A  61     -47.014  35.404  11.501  1.00  2.30           H  
ATOM    961  HA  VAL A  61     -45.496  35.931   9.137  1.00  2.30           H  
ATOM    962  HB  VAL A  61     -45.000  36.829  12.009  1.00  2.30           H  
ATOM    963 1HG1 VAL A  61     -43.468  38.499  11.041  1.00  2.30           H  
ATOM    964 2HG1 VAL A  61     -42.894  36.847  10.726  1.00  2.30           H  
ATOM    965 3HG1 VAL A  61     -43.696  37.770   9.441  1.00  2.30           H  
ATOM    966 1HG2 VAL A  61     -45.879  38.969  11.177  1.00  2.30           H  
ATOM    967 2HG2 VAL A  61     -46.103  38.263   9.558  1.00  2.30           H  
ATOM    968 3HG2 VAL A  61     -47.046  37.707  10.919  1.00  2.30           H  
ATOM    969  N   SER A  62     -43.907  34.201  11.478  1.00  1.96           N  
ATOM    970  CA  SER A  62     -42.753  33.336  11.687  1.00  1.96           C  
ATOM    971  C   SER A  62     -42.805  32.172  10.714  1.00  1.96           C  
ATOM    972  O   SER A  62     -41.797  31.821  10.102  1.00  1.96           O  
ATOM    973  CB  SER A  62     -42.737  32.815  13.108  1.00  1.96           C  
ATOM    974  OG  SER A  62     -42.552  33.861  14.024  1.00  1.96           O  
ATOM    975  H   SER A  62     -44.574  34.356  12.237  1.00  1.96           H  
ATOM    976  HA  SER A  62     -41.846  33.908  11.501  1.00  1.96           H  
ATOM    977 1HB  SER A  62     -43.680  32.308  13.318  1.00  1.96           H  
ATOM    978 2HB  SER A  62     -41.937  32.082  13.216  1.00  1.96           H  
ATOM    979  HG  SER A  62     -43.367  34.389  13.981  1.00  1.96           H  
ATOM    980  N   ALA A  63     -43.998  31.605  10.537  1.00  1.73           N  
ATOM    981  CA  ALA A  63     -44.190  30.506   9.611  1.00  1.73           C  
ATOM    982  C   ALA A  63     -43.843  30.925   8.187  1.00  1.73           C  
ATOM    983  O   ALA A  63     -43.233  30.159   7.420  1.00  1.73           O  
ATOM    984  CB  ALA A  63     -45.616  30.073   9.682  1.00  1.73           C  
ATOM    985  H   ALA A  63     -44.793  31.923  11.089  1.00  1.73           H  
ATOM    986  HA  ALA A  63     -43.539  29.690   9.904  1.00  1.73           H  
ATOM    987 1HB  ALA A  63     -45.765  29.273   9.023  1.00  1.73           H  
ATOM    988 2HB  ALA A  63     -45.854  29.775  10.694  1.00  1.73           H  
ATOM    989 3HB  ALA A  63     -46.253  30.891   9.395  1.00  1.73           H  
ATOM    990  N   GLY A  64     -44.202  32.159   7.840  1.00  1.60           N  
ATOM    991  CA  GLY A  64     -43.908  32.726   6.544  1.00  1.60           C  
ATOM    992  C   GLY A  64     -42.406  32.776   6.360  1.00  1.60           C  
ATOM    993  O   GLY A  64     -41.886  32.353   5.326  1.00  1.60           O  
ATOM    994  H   GLY A  64     -44.732  32.726   8.501  1.00  1.60           H  
ATOM    995 1HA  GLY A  64     -44.369  32.125   5.760  1.00  1.60           H  
ATOM    996 2HA  GLY A  64     -44.327  33.731   6.488  1.00  1.60           H  
ATOM    997  N   LEU A  65     -41.703  33.270   7.383  1.00  1.52           N  
ATOM    998  CA  LEU A  65     -40.258  33.399   7.314  1.00  1.52           C  
ATOM    999  C   LEU A  65     -39.594  32.037   7.180  1.00  1.52           C  
ATOM   1000  O   LEU A  65     -38.645  31.876   6.406  1.00  1.52           O  
ATOM   1001  CB  LEU A  65     -39.723  34.086   8.578  1.00  1.52           C  
ATOM   1002  CG  LEU A  65     -40.145  35.523   8.742  1.00  1.52           C  
ATOM   1003  CD1 LEU A  65     -39.650  36.079  10.059  1.00  1.52           C  
ATOM   1004  CD2 LEU A  65     -39.658  36.276   7.623  1.00  1.52           C  
ATOM   1005  H   LEU A  65     -42.204  33.594   8.213  1.00  1.52           H  
ATOM   1006  HA  LEU A  65     -40.010  33.999   6.444  1.00  1.52           H  
ATOM   1007 1HB  LEU A  65     -40.069  33.534   9.448  1.00  1.52           H  
ATOM   1008 2HB  LEU A  65     -38.635  34.053   8.560  1.00  1.52           H  
ATOM   1009  HG  LEU A  65     -41.216  35.575   8.755  1.00  1.52           H  
ATOM   1010 1HD1 LEU A  65     -39.980  37.114  10.158  1.00  1.52           H  
ATOM   1011 2HD1 LEU A  65     -40.056  35.488  10.876  1.00  1.52           H  
ATOM   1012 3HD1 LEU A  65     -38.564  36.038  10.083  1.00  1.52           H  
ATOM   1013 1HD2 LEU A  65     -39.992  37.294   7.733  1.00  1.52           H  
ATOM   1014 2HD2 LEU A  65     -38.572  36.234   7.603  1.00  1.52           H  
ATOM   1015 3HD2 LEU A  65     -40.058  35.862   6.700  1.00  1.52           H  
ATOM   1016  N   PHE A  66     -40.127  31.031   7.891  1.00  1.48           N  
ATOM   1017  CA  PHE A  66     -39.572  29.683   7.828  1.00  1.48           C  
ATOM   1018  C   PHE A  66     -39.716  29.142   6.421  1.00  1.48           C  
ATOM   1019  O   PHE A  66     -38.786  28.556   5.867  1.00  1.48           O  
ATOM   1020  CB  PHE A  66     -40.332  28.729   8.755  1.00  1.48           C  
ATOM   1021  CG  PHE A  66     -40.157  28.975  10.203  1.00  1.48           C  
ATOM   1022  CD1 PHE A  66     -39.152  29.795  10.669  1.00  1.48           C  
ATOM   1023  CD2 PHE A  66     -41.009  28.377  11.117  1.00  1.48           C  
ATOM   1024  CE1 PHE A  66     -39.004  30.018  12.019  1.00  1.48           C  
ATOM   1025  CE2 PHE A  66     -40.862  28.597  12.464  1.00  1.48           C  
ATOM   1026  CZ  PHE A  66     -39.862  29.418  12.917  1.00  1.48           C  
ATOM   1027  H   PHE A  66     -40.905  31.229   8.521  1.00  1.48           H  
ATOM   1028  HA  PHE A  66     -38.519  29.711   8.099  1.00  1.48           H  
ATOM   1029 1HB  PHE A  66     -41.384  28.816   8.541  1.00  1.48           H  
ATOM   1030 2HB  PHE A  66     -40.048  27.702   8.541  1.00  1.48           H  
ATOM   1031  HD1 PHE A  66     -38.478  30.270   9.956  1.00  1.48           H  
ATOM   1032  HD2 PHE A  66     -41.798  27.724  10.755  1.00  1.48           H  
ATOM   1033  HE1 PHE A  66     -38.210  30.669  12.378  1.00  1.48           H  
ATOM   1034  HE2 PHE A  66     -41.532  28.123  13.174  1.00  1.48           H  
ATOM   1035  HZ  PHE A  66     -39.744  29.595  13.985  1.00  1.48           H  
ATOM   1036  N   THR A  67     -40.876  29.391   5.815  1.00  1.47           N  
ATOM   1037  CA  THR A  67     -41.137  28.890   4.484  1.00  1.47           C  
ATOM   1038  C   THR A  67     -40.280  29.603   3.450  1.00  1.47           C  
ATOM   1039  O   THR A  67     -39.669  28.969   2.590  1.00  1.47           O  
ATOM   1040  CB  THR A  67     -42.613  29.074   4.109  1.00  1.47           C  
ATOM   1041  OG1 THR A  67     -43.431  28.381   5.053  1.00  1.47           O  
ATOM   1042  CG2 THR A  67     -42.853  28.488   2.718  1.00  1.47           C  
ATOM   1043  H   THR A  67     -41.614  29.894   6.311  1.00  1.47           H  
ATOM   1044  HA  THR A  67     -40.897  27.830   4.457  1.00  1.47           H  
ATOM   1045  HB  THR A  67     -42.869  30.135   4.120  1.00  1.47           H  
ATOM   1046  HG1 THR A  67     -43.373  28.851   5.914  1.00  1.47           H  
ATOM   1047 1HG2 THR A  67     -43.901  28.610   2.452  1.00  1.47           H  
ATOM   1048 2HG2 THR A  67     -42.228  29.011   1.992  1.00  1.47           H  
ATOM   1049 3HG2 THR A  67     -42.599  27.427   2.721  1.00  1.47           H  
ATOM   1050  N   PHE A  68     -40.203  30.928   3.536  1.00  1.47           N  
ATOM   1051  CA  PHE A  68     -39.453  31.662   2.535  1.00  1.47           C  
ATOM   1052  C   PHE A  68     -37.975  31.288   2.551  1.00  1.47           C  
ATOM   1053  O   PHE A  68     -37.376  31.056   1.490  1.00  1.47           O  
ATOM   1054  CB  PHE A  68     -39.523  33.157   2.828  1.00  1.47           C  
ATOM   1055  CG  PHE A  68     -40.803  33.897   2.535  1.00  1.47           C  
ATOM   1056  CD1 PHE A  68     -41.633  33.536   1.498  1.00  1.47           C  
ATOM   1057  CD2 PHE A  68     -41.160  35.002   3.320  1.00  1.47           C  
ATOM   1058  CE1 PHE A  68     -42.790  34.256   1.245  1.00  1.47           C  
ATOM   1059  CE2 PHE A  68     -42.297  35.712   3.069  1.00  1.47           C  
ATOM   1060  CZ  PHE A  68     -43.119  35.342   2.032  1.00  1.47           C  
ATOM   1061  H   PHE A  68     -40.702  31.423   4.272  1.00  1.47           H  
ATOM   1062  HA  PHE A  68     -39.868  31.445   1.552  1.00  1.47           H  
ATOM   1063 1HB  PHE A  68     -39.342  33.266   3.884  1.00  1.47           H  
ATOM   1064 2HB  PHE A  68     -38.719  33.659   2.300  1.00  1.47           H  
ATOM   1065  HD1 PHE A  68     -41.368  32.683   0.874  1.00  1.47           H  
ATOM   1066  HD2 PHE A  68     -40.522  35.305   4.142  1.00  1.47           H  
ATOM   1067  HE1 PHE A  68     -43.440  33.966   0.421  1.00  1.47           H  
ATOM   1068  HE2 PHE A  68     -42.554  36.570   3.689  1.00  1.47           H  
ATOM   1069  HZ  PHE A  68     -44.027  35.909   1.831  1.00  1.47           H  
ATOM   1070  N   VAL A  69     -37.388  31.169   3.749  1.00  1.49           N  
ATOM   1071  CA  VAL A  69     -35.976  30.845   3.811  1.00  1.49           C  
ATOM   1072  C   VAL A  69     -35.738  29.393   3.448  1.00  1.49           C  
ATOM   1073  O   VAL A  69     -34.733  29.065   2.798  1.00  1.49           O  
ATOM   1074  CB  VAL A  69     -35.380  31.165   5.198  1.00  1.49           C  
ATOM   1075  CG1 VAL A  69     -35.815  30.190   6.252  1.00  1.49           C  
ATOM   1076  CG2 VAL A  69     -33.872  31.146   5.086  1.00  1.49           C  
ATOM   1077  H   VAL A  69     -37.909  31.342   4.612  1.00  1.49           H  
ATOM   1078  HA  VAL A  69     -35.455  31.468   3.085  1.00  1.49           H  
ATOM   1079  HB  VAL A  69     -35.733  32.149   5.505  1.00  1.49           H  
ATOM   1080 1HG1 VAL A  69     -35.382  30.476   7.208  1.00  1.49           H  
ATOM   1081 2HG1 VAL A  69     -36.884  30.192   6.333  1.00  1.49           H  
ATOM   1082 3HG1 VAL A  69     -35.473  29.202   5.997  1.00  1.49           H  
ATOM   1083 1HG2 VAL A  69     -33.440  31.384   6.046  1.00  1.49           H  
ATOM   1084 2HG2 VAL A  69     -33.543  30.153   4.782  1.00  1.49           H  
ATOM   1085 3HG2 VAL A  69     -33.552  31.873   4.347  1.00  1.49           H  
ATOM   1086  N   ALA A  70     -36.678  28.516   3.820  1.00  1.51           N  
ATOM   1087  CA  ALA A  70     -36.547  27.121   3.495  1.00  1.51           C  
ATOM   1088  C   ALA A  70     -36.552  26.901   2.004  1.00  1.51           C  
ATOM   1089  O   ALA A  70     -35.762  26.126   1.484  1.00  1.51           O  
ATOM   1090  CB  ALA A  70     -37.670  26.326   4.106  1.00  1.51           C  
ATOM   1091  H   ALA A  70     -37.489  28.806   4.368  1.00  1.51           H  
ATOM   1092  HA  ALA A  70     -35.601  26.777   3.894  1.00  1.51           H  
ATOM   1093 1HB  ALA A  70     -37.542  25.279   3.863  1.00  1.51           H  
ATOM   1094 2HB  ALA A  70     -37.660  26.452   5.178  1.00  1.51           H  
ATOM   1095 3HB  ALA A  70     -38.617  26.682   3.705  1.00  1.51           H  
ATOM   1096  N   MET A  71     -37.420  27.600   1.286  1.00  1.54           N  
ATOM   1097  CA  MET A  71     -37.490  27.351  -0.140  1.00  1.54           C  
ATOM   1098  C   MET A  71     -36.306  27.962  -0.866  1.00  1.54           C  
ATOM   1099  O   MET A  71     -35.771  27.358  -1.797  1.00  1.54           O  
ATOM   1100  CB  MET A  71     -38.820  27.845  -0.668  1.00  1.54           C  
ATOM   1101  CG  MET A  71     -40.006  27.044  -0.109  1.00  1.54           C  
ATOM   1102  SD  MET A  71     -39.941  25.275  -0.524  1.00  1.54           S  
ATOM   1103  CE  MET A  71     -39.199  24.527   0.942  1.00  1.54           C  
ATOM   1104  H   MET A  71     -38.070  28.250   1.734  1.00  1.54           H  
ATOM   1105  HA  MET A  71     -37.454  26.277  -0.298  1.00  1.54           H  
ATOM   1106 1HB  MET A  71     -38.954  28.893  -0.383  1.00  1.54           H  
ATOM   1107 2HB  MET A  71     -38.833  27.786  -1.754  1.00  1.54           H  
ATOM   1108 1HG  MET A  71     -40.014  27.133   0.974  1.00  1.54           H  
ATOM   1109 2HG  MET A  71     -40.940  27.458  -0.488  1.00  1.54           H  
ATOM   1110 1HE  MET A  71     -39.128  23.447   0.808  1.00  1.54           H  
ATOM   1111 2HE  MET A  71     -38.209  24.926   1.089  1.00  1.54           H  
ATOM   1112 3HE  MET A  71     -39.815  24.744   1.807  1.00  1.54           H  
ATOM   1113  N   GLY A  72     -35.832  29.120  -0.395  1.00  1.59           N  
ATOM   1114  CA  GLY A  72     -34.658  29.744  -0.995  1.00  1.59           C  
ATOM   1115  C   GLY A  72     -33.467  28.798  -0.859  1.00  1.59           C  
ATOM   1116  O   GLY A  72     -32.752  28.513  -1.829  1.00  1.59           O  
ATOM   1117  H   GLY A  72     -36.308  29.601   0.371  1.00  1.59           H  
ATOM   1118 1HA  GLY A  72     -34.849  29.956  -2.047  1.00  1.59           H  
ATOM   1119 2HA  GLY A  72     -34.447  30.689  -0.494  1.00  1.59           H  
ATOM   1120  N   THR A  73     -33.270  28.319   0.376  1.00  1.65           N  
ATOM   1121  CA  THR A  73     -32.180  27.428   0.726  1.00  1.65           C  
ATOM   1122  C   THR A  73     -32.292  26.098  -0.000  1.00  1.65           C  
ATOM   1123  O   THR A  73     -31.291  25.588  -0.514  1.00  1.65           O  
ATOM   1124  CB  THR A  73     -32.189  27.159   2.238  1.00  1.65           C  
ATOM   1125  OG1 THR A  73     -32.012  28.393   2.950  1.00  1.65           O  
ATOM   1126  CG2 THR A  73     -31.086  26.153   2.605  1.00  1.65           C  
ATOM   1127  H   THR A  73     -33.902  28.600   1.123  1.00  1.65           H  
ATOM   1128  HA  THR A  73     -31.245  27.893   0.442  1.00  1.65           H  
ATOM   1129  HB  THR A  73     -33.147  26.760   2.512  1.00  1.65           H  
ATOM   1130  HG1 THR A  73     -32.862  28.897   2.898  1.00  1.65           H  
ATOM   1131 1HG2 THR A  73     -31.117  25.964   3.676  1.00  1.65           H  
ATOM   1132 2HG2 THR A  73     -31.260  25.221   2.067  1.00  1.65           H  
ATOM   1133 3HG2 THR A  73     -30.114  26.525   2.341  1.00  1.65           H  
ATOM   1134  N   MET A  74     -33.506  25.542  -0.058  1.00  1.74           N  
ATOM   1135  CA  MET A  74     -33.756  24.260  -0.693  1.00  1.74           C  
ATOM   1136  C   MET A  74     -33.309  24.318  -2.123  1.00  1.74           C  
ATOM   1137  O   MET A  74     -32.563  23.455  -2.575  1.00  1.74           O  
ATOM   1138  CB  MET A  74     -35.241  23.924  -0.662  1.00  1.74           C  
ATOM   1139  CG  MET A  74     -35.592  22.635  -1.309  1.00  1.74           C  
ATOM   1140  SD  MET A  74     -37.335  22.450  -1.519  1.00  1.74           S  
ATOM   1141  CE  MET A  74     -37.560  23.716  -2.775  1.00  1.74           C  
ATOM   1142  H   MET A  74     -34.291  26.003   0.393  1.00  1.74           H  
ATOM   1143  HA  MET A  74     -33.187  23.486  -0.180  1.00  1.74           H  
ATOM   1144 1HB  MET A  74     -35.585  23.879   0.365  1.00  1.74           H  
ATOM   1145 2HB  MET A  74     -35.800  24.716  -1.157  1.00  1.74           H  
ATOM   1146 1HG  MET A  74     -35.111  22.579  -2.270  1.00  1.74           H  
ATOM   1147 2HG  MET A  74     -35.242  21.817  -0.692  1.00  1.74           H  
ATOM   1148 1HE  MET A  74     -38.608  23.767  -3.060  1.00  1.74           H  
ATOM   1149 2HE  MET A  74     -37.243  24.683  -2.374  1.00  1.74           H  
ATOM   1150 3HE  MET A  74     -36.955  23.474  -3.649  1.00  1.74           H  
ATOM   1151  N   ILE A  75     -33.720  25.366  -2.831  1.00  1.84           N  
ATOM   1152  CA  ILE A  75     -33.355  25.492  -4.226  1.00  1.84           C  
ATOM   1153  C   ILE A  75     -31.850  25.604  -4.365  1.00  1.84           C  
ATOM   1154  O   ILE A  75     -31.262  24.906  -5.193  1.00  1.84           O  
ATOM   1155  CB  ILE A  75     -34.050  26.696  -4.863  1.00  1.84           C  
ATOM   1156  CG1 ILE A  75     -35.556  26.417  -4.928  1.00  1.84           C  
ATOM   1157  CG2 ILE A  75     -33.470  26.935  -6.260  1.00  1.84           C  
ATOM   1158  CD1 ILE A  75     -36.390  27.623  -5.256  1.00  1.84           C  
ATOM   1159  H   ILE A  75     -34.327  26.071  -2.405  1.00  1.84           H  
ATOM   1160  HA  ILE A  75     -33.684  24.601  -4.750  1.00  1.84           H  
ATOM   1161  HB  ILE A  75     -33.902  27.583  -4.236  1.00  1.84           H  
ATOM   1162 1HG1 ILE A  75     -35.739  25.650  -5.677  1.00  1.84           H  
ATOM   1163 2HG1 ILE A  75     -35.876  26.039  -3.960  1.00  1.84           H  
ATOM   1164 1HG2 ILE A  75     -33.964  27.789  -6.721  1.00  1.84           H  
ATOM   1165 2HG2 ILE A  75     -32.402  27.132  -6.179  1.00  1.84           H  
ATOM   1166 3HG2 ILE A  75     -33.631  26.047  -6.874  1.00  1.84           H  
ATOM   1167 1HD1 ILE A  75     -37.444  27.341  -5.273  1.00  1.84           H  
ATOM   1168 2HD1 ILE A  75     -36.230  28.387  -4.493  1.00  1.84           H  
ATOM   1169 3HD1 ILE A  75     -36.104  28.012  -6.231  1.00  1.84           H  
ATOM   1170  N   TYR A  76     -31.194  26.429  -3.553  1.00  1.94           N  
ATOM   1171  CA  TYR A  76     -29.741  26.514  -3.629  1.00  1.94           C  
ATOM   1172  C   TYR A  76     -29.121  25.127  -3.483  1.00  1.94           C  
ATOM   1173  O   TYR A  76     -28.266  24.724  -4.277  1.00  1.94           O  
ATOM   1174  CB  TYR A  76     -29.176  27.466  -2.576  1.00  1.94           C  
ATOM   1175  CG  TYR A  76     -27.651  27.527  -2.560  1.00  1.94           C  
ATOM   1176  CD1 TYR A  76     -26.998  28.293  -3.506  1.00  1.94           C  
ATOM   1177  CD2 TYR A  76     -26.910  26.819  -1.609  1.00  1.94           C  
ATOM   1178  CE1 TYR A  76     -25.619  28.358  -3.526  1.00  1.94           C  
ATOM   1179  CE2 TYR A  76     -25.517  26.885  -1.631  1.00  1.94           C  
ATOM   1180  CZ  TYR A  76     -24.873  27.658  -2.591  1.00  1.94           C  
ATOM   1181  OH  TYR A  76     -23.487  27.742  -2.636  1.00  1.94           O  
ATOM   1182  H   TYR A  76     -31.708  27.009  -2.875  1.00  1.94           H  
ATOM   1183  HA  TYR A  76     -29.472  26.890  -4.623  1.00  1.94           H  
ATOM   1184 1HB  TYR A  76     -29.546  28.464  -2.780  1.00  1.94           H  
ATOM   1185 2HB  TYR A  76     -29.527  27.178  -1.586  1.00  1.94           H  
ATOM   1186  HD1 TYR A  76     -27.580  28.841  -4.243  1.00  1.94           H  
ATOM   1187  HD2 TYR A  76     -27.420  26.215  -0.859  1.00  1.94           H  
ATOM   1188  HE1 TYR A  76     -25.115  28.966  -4.284  1.00  1.94           H  
ATOM   1189  HE2 TYR A  76     -24.923  26.329  -0.897  1.00  1.94           H  
ATOM   1190  HH  TYR A  76     -23.096  27.059  -2.038  1.00  1.94           H  
ATOM   1191  N   ALA A  77     -29.521  24.413  -2.424  1.00  2.04           N  
ATOM   1192  CA  ALA A  77     -28.992  23.089  -2.151  1.00  2.04           C  
ATOM   1193  C   ALA A  77     -29.276  22.099  -3.289  1.00  2.04           C  
ATOM   1194  O   ALA A  77     -28.415  21.289  -3.634  1.00  2.04           O  
ATOM   1195  CB  ALA A  77     -29.548  22.573  -0.842  1.00  2.04           C  
ATOM   1196  H   ALA A  77     -30.237  24.794  -1.807  1.00  2.04           H  
ATOM   1197  HA  ALA A  77     -27.910  23.183  -2.060  1.00  2.04           H  
ATOM   1198 1HB  ALA A  77     -29.118  21.598  -0.619  1.00  2.04           H  
ATOM   1199 2HB  ALA A  77     -29.308  23.270  -0.043  1.00  2.04           H  
ATOM   1200 3HB  ALA A  77     -30.625  22.491  -0.930  1.00  2.04           H  
ATOM   1201  N   LEU A  78     -30.472  22.166  -3.894  1.00  2.13           N  
ATOM   1202  CA  LEU A  78     -30.804  21.265  -4.993  1.00  2.13           C  
ATOM   1203  C   LEU A  78     -29.942  21.545  -6.208  1.00  2.13           C  
ATOM   1204  O   LEU A  78     -29.406  20.622  -6.825  1.00  2.13           O  
ATOM   1205  CB  LEU A  78     -32.276  21.424  -5.386  1.00  2.13           C  
ATOM   1206  CG  LEU A  78     -33.289  20.895  -4.382  1.00  2.13           C  
ATOM   1207  CD1 LEU A  78     -34.676  21.345  -4.774  1.00  2.13           C  
ATOM   1208  CD2 LEU A  78     -33.208  19.396  -4.357  1.00  2.13           C  
ATOM   1209  H   LEU A  78     -31.168  22.835  -3.568  1.00  2.13           H  
ATOM   1210  HA  LEU A  78     -30.629  20.241  -4.664  1.00  2.13           H  
ATOM   1211 1HB  LEU A  78     -32.475  22.487  -5.519  1.00  2.13           H  
ATOM   1212 2HB  LEU A  78     -32.442  20.921  -6.336  1.00  2.13           H  
ATOM   1213  HG  LEU A  78     -33.067  21.278  -3.408  1.00  2.13           H  
ATOM   1214 1HD1 LEU A  78     -35.401  20.965  -4.055  1.00  2.13           H  
ATOM   1215 2HD1 LEU A  78     -34.713  22.434  -4.786  1.00  2.13           H  
ATOM   1216 3HD1 LEU A  78     -34.918  20.966  -5.765  1.00  2.13           H  
ATOM   1217 1HD2 LEU A  78     -33.928  19.010  -3.638  1.00  2.13           H  
ATOM   1218 2HD2 LEU A  78     -33.433  18.999  -5.346  1.00  2.13           H  
ATOM   1219 3HD2 LEU A  78     -32.201  19.095  -4.069  1.00  2.13           H  
ATOM   1220  N   VAL A  79     -29.740  22.824  -6.508  1.00  2.21           N  
ATOM   1221  CA  VAL A  79     -28.919  23.201  -7.642  1.00  2.21           C  
ATOM   1222  C   VAL A  79     -27.489  22.770  -7.412  1.00  2.21           C  
ATOM   1223  O   VAL A  79     -26.854  22.211  -8.311  1.00  2.21           O  
ATOM   1224  CB  VAL A  79     -28.970  24.716  -7.895  1.00  2.21           C  
ATOM   1225  CG1 VAL A  79     -27.950  25.091  -8.957  1.00  2.21           C  
ATOM   1226  CG2 VAL A  79     -30.376  25.107  -8.351  1.00  2.21           C  
ATOM   1227  H   VAL A  79     -30.192  23.552  -5.952  1.00  2.21           H  
ATOM   1228  HA  VAL A  79     -29.300  22.692  -8.528  1.00  2.21           H  
ATOM   1229  HB  VAL A  79     -28.721  25.246  -6.971  1.00  2.21           H  
ATOM   1230 1HG1 VAL A  79     -27.982  26.166  -9.128  1.00  2.21           H  
ATOM   1231 2HG1 VAL A  79     -26.951  24.808  -8.615  1.00  2.21           H  
ATOM   1232 3HG1 VAL A  79     -28.177  24.566  -9.884  1.00  2.21           H  
ATOM   1233 1HG2 VAL A  79     -30.414  26.182  -8.523  1.00  2.21           H  
ATOM   1234 2HG2 VAL A  79     -30.616  24.580  -9.273  1.00  2.21           H  
ATOM   1235 3HG2 VAL A  79     -31.095  24.838  -7.590  1.00  2.21           H  
ATOM   1236  N   THR A  80     -26.993  23.004  -6.195  1.00  2.27           N  
ATOM   1237  CA  THR A  80     -25.639  22.640  -5.831  1.00  2.27           C  
ATOM   1238  C   THR A  80     -25.457  21.134  -6.002  1.00  2.27           C  
ATOM   1239  O   THR A  80     -24.482  20.685  -6.611  1.00  2.27           O  
ATOM   1240  CB  THR A  80     -25.353  23.071  -4.385  1.00  2.27           C  
ATOM   1241  OG1 THR A  80     -25.509  24.494  -4.281  1.00  2.27           O  
ATOM   1242  CG2 THR A  80     -23.945  22.687  -3.996  1.00  2.27           C  
ATOM   1243  H   THR A  80     -27.571  23.474  -5.500  1.00  2.27           H  
ATOM   1244  HA  THR A  80     -24.948  23.150  -6.498  1.00  2.27           H  
ATOM   1245  HB  THR A  80     -26.060  22.591  -3.713  1.00  2.27           H  
ATOM   1246  HG1 THR A  80     -26.463  24.718  -4.430  1.00  2.27           H  
ATOM   1247 1HG2 THR A  80     -23.764  23.006  -2.985  1.00  2.27           H  
ATOM   1248 2HG2 THR A  80     -23.838  21.609  -4.062  1.00  2.27           H  
ATOM   1249 3HG2 THR A  80     -23.228  23.167  -4.659  1.00  2.27           H  
ATOM   1250  N   TYR A  81     -26.417  20.347  -5.509  1.00  2.29           N  
ATOM   1251  CA  TYR A  81     -26.373  18.905  -5.678  1.00  2.29           C  
ATOM   1252  C   TYR A  81     -26.275  18.523  -7.142  1.00  2.29           C  
ATOM   1253  O   TYR A  81     -25.391  17.756  -7.535  1.00  2.29           O  
ATOM   1254  CB  TYR A  81     -27.606  18.235  -5.070  1.00  2.29           C  
ATOM   1255  CG  TYR A  81     -27.691  16.771  -5.427  1.00  2.29           C  
ATOM   1256  CD1 TYR A  81     -26.922  15.836  -4.768  1.00  2.29           C  
ATOM   1257  CD2 TYR A  81     -28.549  16.370  -6.445  1.00  2.29           C  
ATOM   1258  CE1 TYR A  81     -27.009  14.500  -5.118  1.00  2.29           C  
ATOM   1259  CE2 TYR A  81     -28.635  15.041  -6.796  1.00  2.29           C  
ATOM   1260  CZ  TYR A  81     -27.867  14.105  -6.133  1.00  2.29           C  
ATOM   1261  OH  TYR A  81     -27.950  12.774  -6.475  1.00  2.29           O  
ATOM   1262  H   TYR A  81     -27.196  20.758  -4.994  1.00  2.29           H  
ATOM   1263  HA  TYR A  81     -25.482  18.524  -5.175  1.00  2.29           H  
ATOM   1264 1HB  TYR A  81     -27.581  18.333  -3.984  1.00  2.29           H  
ATOM   1265 2HB  TYR A  81     -28.504  18.730  -5.425  1.00  2.29           H  
ATOM   1266  HD1 TYR A  81     -26.243  16.145  -3.971  1.00  2.29           H  
ATOM   1267  HD2 TYR A  81     -29.158  17.111  -6.968  1.00  2.29           H  
ATOM   1268  HE1 TYR A  81     -26.398  13.764  -4.593  1.00  2.29           H  
ATOM   1269  HE2 TYR A  81     -29.308  14.732  -7.596  1.00  2.29           H  
ATOM   1270  HH  TYR A  81     -27.319  12.273  -5.949  1.00  2.29           H  
ATOM   1271  N   HIS A  82     -27.160  19.081  -7.958  1.00  2.31           N  
ATOM   1272  CA  HIS A  82     -27.171  18.734  -9.360  1.00  2.31           C  
ATOM   1273  C   HIS A  82     -25.878  19.143 -10.042  1.00  2.31           C  
ATOM   1274  O   HIS A  82     -25.400  18.425 -10.905  1.00  2.31           O  
ATOM   1275  CB  HIS A  82     -28.384  19.332 -10.060  1.00  2.31           C  
ATOM   1276  CG  HIS A  82     -29.670  18.630  -9.691  1.00  2.31           C  
ATOM   1277  ND1 HIS A  82     -29.881  17.287  -9.952  1.00  2.31           N  
ATOM   1278  CD2 HIS A  82     -30.802  19.077  -9.095  1.00  2.31           C  
ATOM   1279  CE1 HIS A  82     -31.082  16.942  -9.526  1.00  2.31           C  
ATOM   1280  NE2 HIS A  82     -31.661  18.008  -9.004  1.00  2.31           N  
ATOM   1281  H   HIS A  82     -27.859  19.729  -7.588  1.00  2.31           H  
ATOM   1282  HA  HIS A  82     -27.252  17.652  -9.452  1.00  2.31           H  
ATOM   1283 1HB  HIS A  82     -28.476  20.386  -9.783  1.00  2.31           H  
ATOM   1284 2HB  HIS A  82     -28.252  19.279 -11.137  1.00  2.31           H  
ATOM   1285  HD2 HIS A  82     -30.998  20.093  -8.753  1.00  2.31           H  
ATOM   1286  HE1 HIS A  82     -31.520  15.948  -9.596  1.00  2.31           H  
ATOM   1287  HE2 HIS A  82     -32.589  18.036  -8.604  1.00  2.31           H  
ATOM   1288  N   TRP A  83     -25.297  20.281  -9.661  1.00  2.32           N  
ATOM   1289  CA  TRP A  83     -24.027  20.717 -10.233  1.00  2.32           C  
ATOM   1290  C   TRP A  83     -22.911  19.714  -9.922  1.00  2.32           C  
ATOM   1291  O   TRP A  83     -22.078  19.413 -10.780  1.00  2.32           O  
ATOM   1292  CB  TRP A  83     -23.604  22.088  -9.708  1.00  2.32           C  
ATOM   1293  CG  TRP A  83     -22.329  22.581 -10.366  1.00  2.32           C  
ATOM   1294  CD1 TRP A  83     -22.256  23.295 -11.526  1.00  2.32           C  
ATOM   1295  CD2 TRP A  83     -20.951  22.384  -9.933  1.00  2.32           C  
ATOM   1296  NE1 TRP A  83     -20.946  23.558 -11.842  1.00  2.32           N  
ATOM   1297  CE2 TRP A  83     -20.135  23.003 -10.883  1.00  2.32           C  
ATOM   1298  CE3 TRP A  83     -20.358  21.742  -8.841  1.00  2.32           C  
ATOM   1299  CZ2 TRP A  83     -18.756  23.000 -10.776  1.00  2.32           C  
ATOM   1300  CZ3 TRP A  83     -18.972  21.737  -8.735  1.00  2.32           C  
ATOM   1301  CH2 TRP A  83     -18.194  22.350  -9.683  1.00  2.32           C  
ATOM   1302  H   TRP A  83     -25.753  20.867  -8.964  1.00  2.32           H  
ATOM   1303  HA  TRP A  83     -24.142  20.778 -11.313  1.00  2.32           H  
ATOM   1304 1HB  TRP A  83     -24.403  22.809  -9.878  1.00  2.32           H  
ATOM   1305 2HB  TRP A  83     -23.441  22.028  -8.630  1.00  2.32           H  
ATOM   1306  HD1 TRP A  83     -23.113  23.612 -12.116  1.00  2.32           H  
ATOM   1307  HE1 TRP A  83     -20.629  24.072 -12.653  1.00  2.32           H  
ATOM   1308  HE3 TRP A  83     -20.971  21.262  -8.099  1.00  2.32           H  
ATOM   1309  HZ2 TRP A  83     -18.117  23.482 -11.518  1.00  2.32           H  
ATOM   1310  HZ3 TRP A  83     -18.521  21.232  -7.880  1.00  2.32           H  
ATOM   1311  HH2 TRP A  83     -17.115  22.331  -9.582  1.00  2.32           H  
ATOM   1312  N   ARG A  84     -22.874  19.247  -8.673  1.00  2.34           N  
ATOM   1313  CA  ARG A  84     -21.863  18.325  -8.156  1.00  2.34           C  
ATOM   1314  C   ARG A  84     -21.947  16.871  -8.646  1.00  2.34           C  
ATOM   1315  O   ARG A  84     -20.930  16.184  -8.720  1.00  2.34           O  
ATOM   1316  CB  ARG A  84     -21.977  18.270  -6.631  1.00  2.34           C  
ATOM   1317  CG  ARG A  84     -21.503  19.490  -5.856  1.00  2.34           C  
ATOM   1318  CD  ARG A  84     -21.893  19.382  -4.418  1.00  2.34           C  
ATOM   1319  NE  ARG A  84     -21.335  18.206  -3.761  1.00  2.34           N  
ATOM   1320  CZ  ARG A  84     -20.117  18.116  -3.202  1.00  2.34           C  
ATOM   1321  NH1 ARG A  84     -19.283  19.133  -3.222  1.00  2.34           N  
ATOM   1322  NH2 ARG A  84     -19.787  16.983  -2.631  1.00  2.34           N  
ATOM   1323  H   ARG A  84     -23.594  19.568  -8.022  1.00  2.34           H  
ATOM   1324  HA  ARG A  84     -20.889  18.726  -8.423  1.00  2.34           H  
ATOM   1325 1HB  ARG A  84     -23.025  18.118  -6.365  1.00  2.34           H  
ATOM   1326 2HB  ARG A  84     -21.427  17.406  -6.257  1.00  2.34           H  
ATOM   1327 1HG  ARG A  84     -20.420  19.582  -5.929  1.00  2.34           H  
ATOM   1328 2HG  ARG A  84     -21.977  20.381  -6.259  1.00  2.34           H  
ATOM   1329 1HD  ARG A  84     -21.551  20.264  -3.881  1.00  2.34           H  
ATOM   1330 2HD  ARG A  84     -22.979  19.318  -4.351  1.00  2.34           H  
ATOM   1331  HE  ARG A  84     -21.923  17.357  -3.709  1.00  2.34           H  
ATOM   1332 1HH1 ARG A  84     -19.553  20.000  -3.666  1.00  2.34           H  
ATOM   1333 2HH1 ARG A  84     -18.370  19.048  -2.802  1.00  2.34           H  
ATOM   1334 1HH2 ARG A  84     -20.490  16.221  -2.636  1.00  2.34           H  
ATOM   1335 2HH2 ARG A  84     -18.890  16.868  -2.192  1.00  2.34           H  
ATOM   1336  N   ALA A  85     -23.157  16.396  -8.911  1.00  2.39           N  
ATOM   1337  CA  ALA A  85     -23.461  14.985  -9.173  1.00  2.39           C  
ATOM   1338  C   ALA A  85     -23.274  14.182 -10.520  1.00  2.39           C  
ATOM   1339  O   ALA A  85     -23.519  12.973 -10.410  1.00  2.39           O  
ATOM   1340  CB  ALA A  85     -24.932  14.824  -8.847  1.00  2.39           C  
ATOM   1341  H   ALA A  85     -23.948  17.039  -8.827  1.00  2.39           H  
ATOM   1342  HA  ALA A  85     -22.882  14.440  -8.429  1.00  2.39           H  
ATOM   1343 1HB  ALA A  85     -25.203  13.774  -8.876  1.00  2.39           H  
ATOM   1344 2HB  ALA A  85     -25.131  15.223  -7.850  1.00  2.39           H  
ATOM   1345 3HB  ALA A  85     -25.524  15.377  -9.581  1.00  2.39           H  
ATOM   1346  N   ALA A  86     -22.951  14.633 -11.779  1.00  2.51           N  
ATOM   1347  CA  ALA A  86     -22.492  15.845 -12.499  1.00  2.51           C  
ATOM   1348  C   ALA A  86     -20.999  16.130 -12.360  1.00  2.51           C  
ATOM   1349  O   ALA A  86     -20.209  15.377 -12.939  1.00  2.51           O  
ATOM   1350  CB  ALA A  86     -23.295  17.037 -12.160  1.00  2.51           C  
ATOM   1351  H   ALA A  86     -23.028  13.876 -12.436  1.00  2.51           H  
ATOM   1352  HA  ALA A  86     -22.672  15.661 -13.557  1.00  2.51           H  
ATOM   1353 1HB  ALA A  86     -22.981  17.880 -12.774  1.00  2.51           H  
ATOM   1354 2HB  ALA A  86     -24.336  16.817 -12.361  1.00  2.51           H  
ATOM   1355 3HB  ALA A  86     -23.183  17.287 -11.184  1.00  2.51           H  
ATOM   1356  N   ALA A  87     -20.559  17.181 -11.670  1.00  2.73           N  
ATOM   1357  CA  ALA A  87     -19.129  17.477 -11.718  1.00  2.73           C  
ATOM   1358  C   ALA A  87     -18.268  16.278 -11.320  1.00  2.73           C  
ATOM   1359  O   ALA A  87     -17.241  16.041 -11.956  1.00  2.73           O  
ATOM   1360  CB  ALA A  87     -18.804  18.655 -10.825  1.00  2.73           C  
ATOM   1361  H   ALA A  87     -21.183  17.818 -11.176  1.00  2.73           H  
ATOM   1362  HA  ALA A  87     -18.880  17.739 -12.743  1.00  2.73           H  
ATOM   1363 1HB  ALA A  87     -17.742  18.889 -10.900  1.00  2.73           H  
ATOM   1364 2HB  ALA A  87     -19.392  19.520 -11.131  1.00  2.73           H  
ATOM   1365 3HB  ALA A  87     -19.043  18.400  -9.799  1.00  2.73           H  
ATOM   1366  N   ILE A  88     -18.704  15.499 -10.327  1.00  3.10           N  
ATOM   1367  CA  ILE A  88     -17.983  14.309  -9.879  1.00  3.10           C  
ATOM   1368  C   ILE A  88     -17.876  13.222 -10.947  1.00  3.10           C  
ATOM   1369  O   ILE A  88     -17.008  12.354 -10.869  1.00  3.10           O  
ATOM   1370  CB  ILE A  88     -18.599  13.727  -8.599  1.00  3.10           C  
ATOM   1371  CG1 ILE A  88     -17.599  12.740  -7.965  1.00  3.10           C  
ATOM   1372  CG2 ILE A  88     -19.935  13.035  -8.897  1.00  3.10           C  
ATOM   1373  CD1 ILE A  88     -16.297  13.395  -7.515  1.00  3.10           C  
ATOM   1374  H   ILE A  88     -19.559  15.752  -9.842  1.00  3.10           H  
ATOM   1375  HA  ILE A  88     -16.967  14.617  -9.633  1.00  3.10           H  
ATOM   1376  HB  ILE A  88     -18.768  14.537  -7.892  1.00  3.10           H  
ATOM   1377 1HG1 ILE A  88     -18.068  12.276  -7.101  1.00  3.10           H  
ATOM   1378 2HG1 ILE A  88     -17.361  11.962  -8.690  1.00  3.10           H  
ATOM   1379 1HG2 ILE A  88     -20.356  12.650  -7.971  1.00  3.10           H  
ATOM   1380 2HG2 ILE A  88     -20.616  13.752  -9.334  1.00  3.10           H  
ATOM   1381 3HG2 ILE A  88     -19.783  12.213  -9.589  1.00  3.10           H  
ATOM   1382 1HD1 ILE A  88     -15.645  12.641  -7.074  1.00  3.10           H  
ATOM   1383 2HD1 ILE A  88     -15.799  13.846  -8.380  1.00  3.10           H  
ATOM   1384 3HD1 ILE A  88     -16.502  14.160  -6.786  1.00  3.10           H  
ATOM   1385  N   ARG A  89     -18.801  13.211 -11.907  1.00  3.61           N  
ATOM   1386  CA  ARG A  89     -18.767  12.210 -12.951  1.00  3.61           C  
ATOM   1387  C   ARG A  89     -17.790  12.691 -14.009  1.00  3.61           C  
ATOM   1388  O   ARG A  89     -17.077  11.904 -14.634  1.00  3.61           O  
ATOM   1389  CB  ARG A  89     -20.132  12.057 -13.605  1.00  3.61           C  
ATOM   1390  CG  ARG A  89     -21.230  11.558 -12.705  1.00  3.61           C  
ATOM   1391  CD  ARG A  89     -22.518  11.408 -13.453  1.00  3.61           C  
ATOM   1392  NE  ARG A  89     -23.647  11.187 -12.561  1.00  3.61           N  
ATOM   1393  CZ  ARG A  89     -24.840  10.669 -12.931  1.00  3.61           C  
ATOM   1394  NH1 ARG A  89     -25.034  10.274 -14.175  1.00  3.61           N  
ATOM   1395  NH2 ARG A  89     -25.820  10.555 -12.047  1.00  3.61           N  
ATOM   1396  H   ARG A  89     -19.488  13.952 -11.954  1.00  3.61           H  
ATOM   1397  HA  ARG A  89     -18.429  11.258 -12.541  1.00  3.61           H  
ATOM   1398 1HB  ARG A  89     -20.448  13.020 -14.003  1.00  3.61           H  
ATOM   1399 2HB  ARG A  89     -20.053  11.369 -14.445  1.00  3.61           H  
ATOM   1400 1HG  ARG A  89     -20.952  10.588 -12.296  1.00  3.61           H  
ATOM   1401 2HG  ARG A  89     -21.370  12.265 -11.890  1.00  3.61           H  
ATOM   1402 1HD  ARG A  89     -22.711  12.311 -14.029  1.00  3.61           H  
ATOM   1403 2HD  ARG A  89     -22.447  10.557 -14.128  1.00  3.61           H  
ATOM   1404  HE  ARG A  89     -23.554  11.534 -11.597  1.00  3.61           H  
ATOM   1405 1HH1 ARG A  89     -24.290  10.358 -14.852  1.00  3.61           H  
ATOM   1406 2HH1 ARG A  89     -25.926   9.887 -14.449  1.00  3.61           H  
ATOM   1407 1HH2 ARG A  89     -25.680  10.850 -11.086  1.00  3.61           H  
ATOM   1408 2HH2 ARG A  89     -26.707  10.169 -12.327  1.00  3.61           H  
ATOM   1409  N   ARG A  90     -17.785  14.011 -14.218  1.00  4.22           N  
ATOM   1410  CA  ARG A  90     -16.930  14.634 -15.216  1.00  4.22           C  
ATOM   1411  C   ARG A  90     -15.444  14.567 -14.844  1.00  4.22           C  
ATOM   1412  O   ARG A  90     -14.595  14.309 -15.702  1.00  4.22           O  
ATOM   1413  CB  ARG A  90     -17.351  16.084 -15.435  1.00  4.22           C  
ATOM   1414  CG  ARG A  90     -18.701  16.249 -16.161  1.00  4.22           C  
ATOM   1415  CD  ARG A  90     -18.945  17.660 -16.635  1.00  4.22           C  
ATOM   1416  NE  ARG A  90     -19.201  18.626 -15.555  1.00  4.22           N  
ATOM   1417  CZ  ARG A  90     -20.435  18.927 -15.072  1.00  4.22           C  
ATOM   1418  NH1 ARG A  90     -21.496  18.333 -15.576  1.00  4.22           N  
ATOM   1419  NH2 ARG A  90     -20.578  19.832 -14.114  1.00  4.22           N  
ATOM   1420  H   ARG A  90     -18.412  14.594 -13.663  1.00  4.22           H  
ATOM   1421  HA  ARG A  90     -17.067  14.101 -16.156  1.00  4.22           H  
ATOM   1422 1HB  ARG A  90     -17.430  16.585 -14.475  1.00  4.22           H  
ATOM   1423 2HB  ARG A  90     -16.589  16.601 -16.013  1.00  4.22           H  
ATOM   1424 1HG  ARG A  90     -18.730  15.585 -17.024  1.00  4.22           H  
ATOM   1425 2HG  ARG A  90     -19.504  15.979 -15.470  1.00  4.22           H  
ATOM   1426 1HD  ARG A  90     -18.070  18.001 -17.187  1.00  4.22           H  
ATOM   1427 2HD  ARG A  90     -19.807  17.664 -17.299  1.00  4.22           H  
ATOM   1428  HE  ARG A  90     -18.406  19.108 -15.156  1.00  4.22           H  
ATOM   1429 1HH1 ARG A  90     -21.387  17.649 -16.313  1.00  4.22           H  
ATOM   1430 2HH1 ARG A  90     -22.420  18.580 -15.250  1.00  4.22           H  
ATOM   1431 1HH2 ARG A  90     -19.767  20.307 -13.744  1.00  4.22           H  
ATOM   1432 2HH2 ARG A  90     -21.503  20.062 -13.772  1.00  4.22           H  
ATOM   1433  N   ARG A  91     -15.122  14.800 -13.568  1.00  4.84           N  
ATOM   1434  CA  ARG A  91     -13.729  14.749 -13.125  1.00  4.84           C  
ATOM   1435  C   ARG A  91     -13.596  14.588 -11.604  1.00  4.84           C  
ATOM   1436  O   ARG A  91     -14.527  14.848 -10.849  1.00  4.84           O  
ATOM   1437  CB  ARG A  91     -12.962  15.980 -13.588  1.00  4.84           C  
ATOM   1438  CG  ARG A  91     -13.377  17.276 -12.968  1.00  4.84           C  
ATOM   1439  CD  ARG A  91     -12.608  18.415 -13.538  1.00  4.84           C  
ATOM   1440  NE  ARG A  91     -12.868  19.642 -12.825  1.00  4.84           N  
ATOM   1441  CZ  ARG A  91     -12.562  20.878 -13.279  1.00  4.84           C  
ATOM   1442  NH1 ARG A  91     -12.019  21.028 -14.472  1.00  4.84           N  
ATOM   1443  NH2 ARG A  91     -12.804  21.941 -12.536  1.00  4.84           N  
ATOM   1444  H   ARG A  91     -15.862  15.035 -12.905  1.00  4.84           H  
ATOM   1445  HA  ARG A  91     -13.265  13.881 -13.592  1.00  4.84           H  
ATOM   1446 1HB  ARG A  91     -11.904  15.848 -13.373  1.00  4.84           H  
ATOM   1447 2HB  ARG A  91     -13.060  16.094 -14.666  1.00  4.84           H  
ATOM   1448 1HG  ARG A  91     -14.437  17.444 -13.166  1.00  4.84           H  
ATOM   1449 2HG  ARG A  91     -13.221  17.245 -11.907  1.00  4.84           H  
ATOM   1450 1HD  ARG A  91     -11.542  18.202 -13.469  1.00  4.84           H  
ATOM   1451 2HD  ARG A  91     -12.886  18.559 -14.580  1.00  4.84           H  
ATOM   1452  HE  ARG A  91     -13.250  19.547 -11.872  1.00  4.84           H  
ATOM   1453 1HH1 ARG A  91     -11.832  20.218 -15.047  1.00  4.84           H  
ATOM   1454 2HH1 ARG A  91     -11.792  21.951 -14.812  1.00  4.84           H  
ATOM   1455 1HH2 ARG A  91     -13.223  21.838 -11.625  1.00  4.84           H  
ATOM   1456 2HH2 ARG A  91     -12.573  22.858 -12.881  1.00  4.84           H  
ATOM   1457  N   GLY A  92     -12.396  14.227 -11.143  1.00  5.39           N  
ATOM   1458  CA  GLY A  92     -12.137  14.079  -9.704  1.00  5.39           C  
ATOM   1459  C   GLY A  92     -11.767  15.380  -8.971  1.00  5.39           C  
ATOM   1460  O   GLY A  92     -11.476  15.354  -7.773  1.00  5.39           O  
ATOM   1461  H   GLY A  92     -11.652  14.026 -11.796  1.00  5.39           H  
ATOM   1462 1HA  GLY A  92     -13.018  13.642  -9.232  1.00  5.39           H  
ATOM   1463 2HA  GLY A  92     -11.332  13.358  -9.569  1.00  5.39           H  
ATOM   1464  N   SER A  93     -11.752  16.504  -9.685  1.00  5.79           N  
ATOM   1465  CA  SER A  93     -11.375  17.785  -9.090  1.00  5.79           C  
ATOM   1466  C   SER A  93     -12.507  18.817  -9.100  1.00  5.79           C  
ATOM   1467  O   SER A  93     -13.252  18.967 -10.074  1.00  5.79           O  
ATOM   1468  CB  SER A  93     -10.179  18.363  -9.819  1.00  5.79           C  
ATOM   1469  OG  SER A  93      -9.057  17.536  -9.680  1.00  5.79           O  
ATOM   1470  H   SER A  93     -12.008  16.457 -10.654  1.00  5.79           H  
ATOM   1471  HA  SER A  93     -11.092  17.611  -8.052  1.00  5.79           H  
ATOM   1472 1HB  SER A  93     -10.418  18.489 -10.875  1.00  5.79           H  
ATOM   1473 2HB  SER A  93      -9.958  19.351  -9.414  1.00  5.79           H  
ATOM   1474  HG  SER A  93      -8.981  17.350  -8.739  1.00  5.79           H  
ATOM   1475  N   GLY A  94     -12.565  19.606  -8.038  1.00  6.00           N  
ATOM   1476  CA  GLY A  94     -13.554  20.666  -7.931  1.00  6.00           C  
ATOM   1477  C   GLY A  94     -13.417  21.375  -6.589  1.00  6.00           C  
ATOM   1478  O   GLY A  94     -12.550  21.016  -5.794  1.00  6.00           O  
ATOM   1479  H   GLY A  94     -11.921  19.448  -7.276  1.00  6.00           H  
ATOM   1480 1HA  GLY A  94     -13.416  21.370  -8.751  1.00  6.00           H  
ATOM   1481 2HA  GLY A  94     -14.546  20.228  -8.029  1.00  6.00           H  
ATOM   1482  N   PRO A  95     -14.204  22.429  -6.353  1.00  6.06           N  
ATOM   1483  CA  PRO A  95     -14.222  23.222  -5.141  1.00  6.06           C  
ATOM   1484  C   PRO A  95     -14.827  22.471  -3.963  1.00  6.06           C  
ATOM   1485  O   PRO A  95     -15.764  21.686  -4.137  1.00  6.06           O  
ATOM   1486  CB  PRO A  95     -15.091  24.414  -5.556  1.00  6.06           C  
ATOM   1487  CG  PRO A  95     -15.997  23.876  -6.653  1.00  6.06           C  
ATOM   1488  CD  PRO A  95     -15.165  22.856  -7.383  1.00  6.06           C  
ATOM   1489  HA  PRO A  95     -13.196  23.546  -4.905  1.00  6.06           H  
ATOM   1490 1HB  PRO A  95     -15.664  24.769  -4.687  1.00  6.06           H  
ATOM   1491 2HB  PRO A  95     -14.459  25.254  -5.875  1.00  6.06           H  
ATOM   1492 1HG  PRO A  95     -16.906  23.442  -6.214  1.00  6.06           H  
ATOM   1493 2HG  PRO A  95     -16.328  24.700  -7.306  1.00  6.06           H  
ATOM   1494 1HD  PRO A  95     -15.813  22.029  -7.677  1.00  6.06           H  
ATOM   1495 2HD  PRO A  95     -14.651  23.320  -8.240  1.00  6.06           H  
ATOM   1496  N   TYR A  96     -14.333  22.761  -2.761  1.00  6.03           N  
ATOM   1497  CA  TYR A  96     -14.898  22.222  -1.525  1.00  6.03           C  
ATOM   1498  C   TYR A  96     -15.087  23.317  -0.464  1.00  6.03           C  
ATOM   1499  O   TYR A  96     -15.278  23.030   0.717  1.00  6.03           O  
ATOM   1500  CB  TYR A  96     -14.040  21.069  -0.997  1.00  6.03           C  
ATOM   1501  CG  TYR A  96     -13.985  19.846  -1.942  1.00  6.03           C  
ATOM   1502  CD1 TYR A  96     -12.914  19.654  -2.808  1.00  6.03           C  
ATOM   1503  CD2 TYR A  96     -15.028  18.926  -1.936  1.00  6.03           C  
ATOM   1504  CE1 TYR A  96     -12.890  18.543  -3.648  1.00  6.03           C  
ATOM   1505  CE2 TYR A  96     -15.002  17.820  -2.767  1.00  6.03           C  
ATOM   1506  CZ  TYR A  96     -13.940  17.625  -3.620  1.00  6.03           C  
ATOM   1507  OH  TYR A  96     -13.915  16.520  -4.451  1.00  6.03           O  
ATOM   1508  H   TYR A  96     -13.547  23.394  -2.698  1.00  6.03           H  
ATOM   1509  HA  TYR A  96     -15.887  21.823  -1.751  1.00  6.03           H  
ATOM   1510 1HB  TYR A  96     -13.019  21.420  -0.839  1.00  6.03           H  
ATOM   1511 2HB  TYR A  96     -14.427  20.739  -0.033  1.00  6.03           H  
ATOM   1512  HD1 TYR A  96     -12.093  20.371  -2.834  1.00  6.03           H  
ATOM   1513  HD2 TYR A  96     -15.871  19.081  -1.271  1.00  6.03           H  
ATOM   1514  HE1 TYR A  96     -12.049  18.397  -4.327  1.00  6.03           H  
ATOM   1515  HE2 TYR A  96     -15.824  17.109  -2.747  1.00  6.03           H  
ATOM   1516  HH  TYR A  96     -13.084  16.501  -4.939  1.00  6.03           H  
ATOM   1517  N   ASP A  97     -15.012  24.572  -0.897  1.00  5.98           N  
ATOM   1518  CA  ASP A  97     -15.131  25.754  -0.028  1.00  5.98           C  
ATOM   1519  C   ASP A  97     -16.571  26.181   0.236  1.00  5.98           C  
ATOM   1520  O   ASP A  97     -16.854  26.947   1.156  1.00  5.98           O  
ATOM   1521  CB  ASP A  97     -14.457  26.922  -0.726  1.00  5.98           C  
ATOM   1522  CG  ASP A  97     -15.138  27.097  -2.053  1.00  5.98           C  
ATOM   1523  OD1 ASP A  97     -15.171  26.130  -2.760  1.00  5.98           O  
ATOM   1524  OD2 ASP A  97     -15.672  28.139  -2.344  1.00  5.98           O  
ATOM   1525  H   ASP A  97     -14.860  24.718  -1.884  1.00  5.98           H  
ATOM   1526  HA  ASP A  97     -14.644  25.538   0.925  1.00  5.98           H  
ATOM   1527 1HB  ASP A  97     -14.563  27.833  -0.133  1.00  5.98           H  
ATOM   1528 2HB  ASP A  97     -13.396  26.724  -0.873  1.00  5.98           H  
ATOM   1529  N   ASP A  98     -17.460  25.711  -0.622  1.00  5.90           N  
ATOM   1530  CA  ASP A  98     -18.875  26.069  -0.649  1.00  5.90           C  
ATOM   1531  C   ASP A  98     -19.197  27.548  -0.781  1.00  5.90           C  
ATOM   1532  O   ASP A  98     -20.204  27.976  -0.231  1.00  5.90           O  
ATOM   1533  CB  ASP A  98     -19.609  25.575   0.612  1.00  5.90           C  
ATOM   1534  CG  ASP A  98     -21.175  25.662   0.495  1.00  5.90           C  
ATOM   1535  OD1 ASP A  98     -21.695  25.591  -0.596  1.00  5.90           O  
ATOM   1536  OD2 ASP A  98     -21.818  25.834   1.513  1.00  5.90           O  
ATOM   1537  H   ASP A  98     -17.111  25.083  -1.334  1.00  5.90           H  
ATOM   1538  HA  ASP A  98     -19.316  25.567  -1.510  1.00  5.90           H  
ATOM   1539 1HB  ASP A  98     -19.330  24.543   0.821  1.00  5.90           H  
ATOM   1540 2HB  ASP A  98     -19.300  26.176   1.470  1.00  5.90           H  
ATOM   1541  N   ARG A  99     -18.451  28.327  -1.563  1.00  5.77           N  
ATOM   1542  CA  ARG A  99     -18.906  29.690  -1.754  1.00  5.77           C  
ATOM   1543  C   ARG A  99     -19.875  29.722  -2.948  1.00  5.77           C  
ATOM   1544  O   ARG A  99     -19.676  28.989  -3.918  1.00  5.77           O  
ATOM   1545  CB  ARG A  99     -17.735  30.631  -1.941  1.00  5.77           C  
ATOM   1546  CG  ARG A  99     -16.885  30.762  -0.695  1.00  5.77           C  
ATOM   1547  CD  ARG A  99     -15.686  31.579  -0.918  1.00  5.77           C  
ATOM   1548  NE  ARG A  99     -14.750  30.903  -1.791  1.00  5.77           N  
ATOM   1549  CZ  ARG A  99     -13.616  31.454  -2.277  1.00  5.77           C  
ATOM   1550  NH1 ARG A  99     -13.300  32.694  -1.961  1.00  5.77           N  
ATOM   1551  NH2 ARG A  99     -12.821  30.755  -3.069  1.00  5.77           N  
ATOM   1552  H   ARG A  99     -17.566  28.023  -1.991  1.00  5.77           H  
ATOM   1553  HA  ARG A  99     -19.403  29.996  -0.842  1.00  5.77           H  
ATOM   1554 1HB  ARG A  99     -17.098  30.266  -2.749  1.00  5.77           H  
ATOM   1555 2HB  ARG A  99     -18.088  31.624  -2.216  1.00  5.77           H  
ATOM   1556 1HG  ARG A  99     -17.479  31.216   0.099  1.00  5.77           H  
ATOM   1557 2HG  ARG A  99     -16.570  29.760  -0.388  1.00  5.77           H  
ATOM   1558 1HD  ARG A  99     -15.969  32.522  -1.383  1.00  5.77           H  
ATOM   1559 2HD  ARG A  99     -15.192  31.769   0.033  1.00  5.77           H  
ATOM   1560  HE  ARG A  99     -14.978  29.924  -2.050  1.00  5.77           H  
ATOM   1561 1HH1 ARG A  99     -13.907  33.230  -1.355  1.00  5.77           H  
ATOM   1562 2HH1 ARG A  99     -12.454  33.108  -2.321  1.00  5.77           H  
ATOM   1563 1HH2 ARG A  99     -13.062  29.799  -3.317  1.00  5.77           H  
ATOM   1564 2HH2 ARG A  99     -11.977  31.170  -3.428  1.00  5.77           H  
ATOM   1565  N   LEU A 100     -20.924  30.556  -2.916  1.00  5.56           N  
ATOM   1566  CA  LEU A 100     -21.287  31.469  -1.831  1.00  5.56           C  
ATOM   1567  C   LEU A 100     -21.868  30.805  -0.561  1.00  5.56           C  
ATOM   1568  O   LEU A 100     -21.674  31.334   0.546  1.00  5.56           O  
ATOM   1569  CB  LEU A 100     -22.239  32.499  -2.393  1.00  5.56           C  
ATOM   1570  CG  LEU A 100     -21.637  33.464  -3.375  1.00  5.56           C  
ATOM   1571  CD1 LEU A 100     -22.732  34.349  -3.929  1.00  5.56           C  
ATOM   1572  CD2 LEU A 100     -20.567  34.282  -2.662  1.00  5.56           C  
ATOM   1573  H   LEU A 100     -21.527  30.556  -3.724  1.00  5.56           H  
ATOM   1574  HA  LEU A 100     -20.392  32.009  -1.532  1.00  5.56           H  
ATOM   1575 1HB  LEU A 100     -23.041  31.977  -2.897  1.00  5.56           H  
ATOM   1576 2HB  LEU A 100     -22.661  33.071  -1.585  1.00  5.56           H  
ATOM   1577  HG  LEU A 100     -21.187  32.918  -4.206  1.00  5.56           H  
ATOM   1578 1HD1 LEU A 100     -22.305  35.050  -4.642  1.00  5.56           H  
ATOM   1579 2HD1 LEU A 100     -23.478  33.735  -4.427  1.00  5.56           H  
ATOM   1580 3HD1 LEU A 100     -23.202  34.899  -3.112  1.00  5.56           H  
ATOM   1581 1HD2 LEU A 100     -20.123  34.988  -3.364  1.00  5.56           H  
ATOM   1582 2HD2 LEU A 100     -21.018  34.831  -1.832  1.00  5.56           H  
ATOM   1583 3HD2 LEU A 100     -19.797  33.617  -2.279  1.00  5.56           H  
ATOM   1584  N   GLY A 101     -22.580  29.679  -0.708  1.00  5.30           N  
ATOM   1585  CA  GLY A 101     -23.058  28.940   0.451  1.00  5.30           C  
ATOM   1586  C   GLY A 101     -23.847  29.799   1.429  1.00  5.30           C  
ATOM   1587  O   GLY A 101     -24.744  30.546   1.014  1.00  5.30           O  
ATOM   1588  H   GLY A 101     -22.752  29.258  -1.610  1.00  5.30           H  
ATOM   1589 1HA  GLY A 101     -23.689  28.120   0.118  1.00  5.30           H  
ATOM   1590 2HA  GLY A 101     -22.204  28.467   0.903  1.00  5.30           H  
ATOM   1591  N   PRO A 102     -23.478  29.775   2.735  1.00  5.02           N  
ATOM   1592  CA  PRO A 102     -24.083  30.500   3.838  1.00  5.02           C  
ATOM   1593  C   PRO A 102     -24.315  31.966   3.525  1.00  5.02           C  
ATOM   1594  O   PRO A 102     -25.254  32.553   4.058  1.00  5.02           O  
ATOM   1595  CB  PRO A 102     -23.037  30.338   4.948  1.00  5.02           C  
ATOM   1596  CG  PRO A 102     -22.399  29.014   4.667  1.00  5.02           C  
ATOM   1597  CD  PRO A 102     -22.331  28.925   3.164  1.00  5.02           C  
ATOM   1598  HA  PRO A 102     -25.012  30.010   4.127  1.00  5.02           H  
ATOM   1599 1HB  PRO A 102     -22.325  31.185   4.924  1.00  5.02           H  
ATOM   1600 2HB  PRO A 102     -23.533  30.371   5.926  1.00  5.02           H  
ATOM   1601 1HG  PRO A 102     -21.400  28.966   5.127  1.00  5.02           H  
ATOM   1602 2HG  PRO A 102     -22.996  28.206   5.111  1.00  5.02           H  
ATOM   1603 1HD  PRO A 102     -21.372  29.328   2.783  1.00  5.02           H  
ATOM   1604 2HD  PRO A 102     -22.491  27.859   2.904  1.00  5.02           H  
ATOM   1605  N   THR A 103     -23.494  32.571   2.664  1.00  4.75           N  
ATOM   1606  CA  THR A 103     -23.689  33.980   2.343  1.00  4.75           C  
ATOM   1607  C   THR A 103     -25.068  34.181   1.720  1.00  4.75           C  
ATOM   1608  O   THR A 103     -25.785  35.136   2.054  1.00  4.75           O  
ATOM   1609  CB  THR A 103     -22.608  34.460   1.367  1.00  4.75           C  
ATOM   1610  OG1 THR A 103     -21.316  34.357   1.986  1.00  4.75           O  
ATOM   1611  CG2 THR A 103     -22.864  35.866   0.902  1.00  4.75           C  
ATOM   1612  H   THR A 103     -22.738  32.064   2.196  1.00  4.75           H  
ATOM   1613  HA  THR A 103     -23.632  34.568   3.260  1.00  4.75           H  
ATOM   1614  HB  THR A 103     -22.617  33.816   0.510  1.00  4.75           H  
ATOM   1615  HG1 THR A 103     -21.101  33.422   2.100  1.00  4.75           H  
ATOM   1616 1HG2 THR A 103     -22.090  36.160   0.195  1.00  4.75           H  
ATOM   1617 2HG2 THR A 103     -23.836  35.906   0.414  1.00  4.75           H  
ATOM   1618 3HG2 THR A 103     -22.853  36.543   1.756  1.00  4.75           H  
ATOM   1619  N   LEU A 104     -25.437  33.288   0.799  1.00  4.51           N  
ATOM   1620  CA  LEU A 104     -26.722  33.375   0.135  1.00  4.51           C  
ATOM   1621  C   LEU A 104     -27.808  32.944   1.057  1.00  4.51           C  
ATOM   1622  O   LEU A 104     -28.911  33.466   0.993  1.00  4.51           O  
ATOM   1623  CB  LEU A 104     -26.788  32.524  -1.123  1.00  4.51           C  
ATOM   1624  CG  LEU A 104     -25.957  33.008  -2.252  1.00  4.51           C  
ATOM   1625  CD1 LEU A 104     -26.005  31.989  -3.355  1.00  4.51           C  
ATOM   1626  CD2 LEU A 104     -26.502  34.352  -2.719  1.00  4.51           C  
ATOM   1627  H   LEU A 104     -24.833  32.490   0.612  1.00  4.51           H  
ATOM   1628  HA  LEU A 104     -26.892  34.412  -0.149  1.00  4.51           H  
ATOM   1629 1HB  LEU A 104     -26.462  31.512  -0.872  1.00  4.51           H  
ATOM   1630 2HB  LEU A 104     -27.815  32.482  -1.458  1.00  4.51           H  
ATOM   1631  HG  LEU A 104     -24.943  33.129  -1.933  1.00  4.51           H  
ATOM   1632 1HD1 LEU A 104     -25.402  32.319  -4.200  1.00  4.51           H  
ATOM   1633 2HD1 LEU A 104     -25.615  31.062  -2.967  1.00  4.51           H  
ATOM   1634 3HD1 LEU A 104     -27.037  31.848  -3.681  1.00  4.51           H  
ATOM   1635 1HD2 LEU A 104     -25.902  34.722  -3.555  1.00  4.51           H  
ATOM   1636 2HD2 LEU A 104     -27.536  34.226  -3.042  1.00  4.51           H  
ATOM   1637 3HD2 LEU A 104     -26.463  35.072  -1.900  1.00  4.51           H  
ATOM   1638  N   LEU A 105     -27.491  32.040   1.963  1.00  4.30           N  
ATOM   1639  CA  LEU A 105     -28.546  31.536   2.811  1.00  4.30           C  
ATOM   1640  C   LEU A 105     -28.936  32.628   3.816  1.00  4.30           C  
ATOM   1641  O   LEU A 105     -30.118  32.809   4.142  1.00  4.30           O  
ATOM   1642  CB  LEU A 105     -28.063  30.278   3.507  1.00  4.30           C  
ATOM   1643  CG  LEU A 105     -27.668  29.159   2.498  1.00  4.30           C  
ATOM   1644  CD1 LEU A 105     -27.236  27.908   3.236  1.00  4.30           C  
ATOM   1645  CD2 LEU A 105     -28.775  28.961   1.544  1.00  4.30           C  
ATOM   1646  H   LEU A 105     -26.545  31.652   1.975  1.00  4.30           H  
ATOM   1647  HA  LEU A 105     -29.410  31.295   2.201  1.00  4.30           H  
ATOM   1648 1HB  LEU A 105     -27.216  30.522   4.128  1.00  4.30           H  
ATOM   1649 2HB  LEU A 105     -28.865  29.894   4.138  1.00  4.30           H  
ATOM   1650  HG  LEU A 105     -26.806  29.483   1.935  1.00  4.30           H  
ATOM   1651 1HD1 LEU A 105     -26.933  27.151   2.513  1.00  4.30           H  
ATOM   1652 2HD1 LEU A 105     -26.399  28.132   3.893  1.00  4.30           H  
ATOM   1653 3HD1 LEU A 105     -28.070  27.532   3.830  1.00  4.30           H  
ATOM   1654 1HD2 LEU A 105     -28.514  28.202   0.806  1.00  4.30           H  
ATOM   1655 2HD2 LEU A 105     -29.645  28.667   2.085  1.00  4.30           H  
ATOM   1656 3HD2 LEU A 105     -28.959  29.899   1.047  1.00  4.30           H  
ATOM   1657  N   CYS A 106     -27.941  33.410   4.254  1.00  4.11           N  
ATOM   1658  CA  CYS A 106     -28.187  34.524   5.159  1.00  4.11           C  
ATOM   1659  C   CYS A 106     -29.028  35.559   4.423  1.00  4.11           C  
ATOM   1660  O   CYS A 106     -29.999  36.090   4.965  1.00  4.11           O  
ATOM   1661  CB  CYS A 106     -26.873  35.164   5.588  1.00  4.11           C  
ATOM   1662  SG  CYS A 106     -25.858  34.113   6.637  1.00  4.11           S  
ATOM   1663  H   CYS A 106     -26.983  33.203   3.975  1.00  4.11           H  
ATOM   1664  HA  CYS A 106     -28.730  34.166   6.033  1.00  4.11           H  
ATOM   1665 1HB  CYS A 106     -26.289  35.417   4.700  1.00  4.11           H  
ATOM   1666 2HB  CYS A 106     -27.075  36.086   6.125  1.00  4.11           H  
ATOM   1667  HG  CYS A 106     -25.588  33.219   5.655  1.00  4.11           H  
ATOM   1668  N   PHE A 107     -28.673  35.793   3.152  1.00  3.95           N  
ATOM   1669  CA  PHE A 107     -29.415  36.685   2.273  1.00  3.95           C  
ATOM   1670  C   PHE A 107     -30.855  36.222   2.121  1.00  3.95           C  
ATOM   1671  O   PHE A 107     -31.776  37.029   2.224  1.00  3.95           O  
ATOM   1672  CB  PHE A 107     -28.736  36.800   0.912  1.00  3.95           C  
ATOM   1673  CG  PHE A 107     -29.503  37.572  -0.088  1.00  3.95           C  
ATOM   1674  CD1 PHE A 107     -29.568  38.954  -0.038  1.00  3.95           C  
ATOM   1675  CD2 PHE A 107     -30.149  36.903  -1.113  1.00  3.95           C  
ATOM   1676  CE1 PHE A 107     -30.276  39.654  -0.995  1.00  3.95           C  
ATOM   1677  CE2 PHE A 107     -30.852  37.592  -2.072  1.00  3.95           C  
ATOM   1678  CZ  PHE A 107     -30.917  38.974  -2.014  1.00  3.95           C  
ATOM   1679  H   PHE A 107     -27.836  35.346   2.778  1.00  3.95           H  
ATOM   1680  HA  PHE A 107     -29.423  37.675   2.721  1.00  3.95           H  
ATOM   1681 1HB  PHE A 107     -27.754  37.254   1.029  1.00  3.95           H  
ATOM   1682 2HB  PHE A 107     -28.587  35.823   0.510  1.00  3.95           H  
ATOM   1683  HD1 PHE A 107     -29.058  39.484   0.765  1.00  3.95           H  
ATOM   1684  HD2 PHE A 107     -30.085  35.815  -1.152  1.00  3.95           H  
ATOM   1685  HE1 PHE A 107     -30.325  40.741  -0.948  1.00  3.95           H  
ATOM   1686  HE2 PHE A 107     -31.356  37.054  -2.874  1.00  3.95           H  
ATOM   1687  HZ  PHE A 107     -31.474  39.526  -2.770  1.00  3.95           H  
ATOM   1688  N   PHE A 108     -31.069  34.937   1.855  1.00  3.81           N  
ATOM   1689  CA  PHE A 108     -32.420  34.443   1.651  1.00  3.81           C  
ATOM   1690  C   PHE A 108     -33.258  34.732   2.891  1.00  3.81           C  
ATOM   1691  O   PHE A 108     -34.409  35.167   2.776  1.00  3.81           O  
ATOM   1692  CB  PHE A 108     -32.422  32.937   1.406  1.00  3.81           C  
ATOM   1693  CG  PHE A 108     -31.760  32.515   0.124  1.00  3.81           C  
ATOM   1694  CD1 PHE A 108     -31.658  33.364  -0.966  1.00  3.81           C  
ATOM   1695  CD2 PHE A 108     -31.217  31.259   0.024  1.00  3.81           C  
ATOM   1696  CE1 PHE A 108     -31.015  32.946  -2.126  1.00  3.81           C  
ATOM   1697  CE2 PHE A 108     -30.582  30.840  -1.116  1.00  3.81           C  
ATOM   1698  CZ  PHE A 108     -30.474  31.678  -2.194  1.00  3.81           C  
ATOM   1699  H   PHE A 108     -30.283  34.304   1.767  1.00  3.81           H  
ATOM   1700  HA  PHE A 108     -32.858  34.958   0.796  1.00  3.81           H  
ATOM   1701 1HB  PHE A 108     -31.905  32.438   2.227  1.00  3.81           H  
ATOM   1702 2HB  PHE A 108     -33.447  32.568   1.395  1.00  3.81           H  
ATOM   1703  HD1 PHE A 108     -32.079  34.367  -0.904  1.00  3.81           H  
ATOM   1704  HD2 PHE A 108     -31.295  30.587   0.882  1.00  3.81           H  
ATOM   1705  HE1 PHE A 108     -30.936  33.619  -2.978  1.00  3.81           H  
ATOM   1706  HE2 PHE A 108     -30.164  29.846  -1.152  1.00  3.81           H  
ATOM   1707  HZ  PHE A 108     -29.967  31.341  -3.100  1.00  3.81           H  
ATOM   1708  N   LEU A 109     -32.672  34.543   4.083  1.00  3.71           N  
ATOM   1709  CA  LEU A 109     -33.412  34.851   5.297  1.00  3.71           C  
ATOM   1710  C   LEU A 109     -33.682  36.344   5.363  1.00  3.71           C  
ATOM   1711  O   LEU A 109     -34.799  36.760   5.657  1.00  3.71           O  
ATOM   1712  CB  LEU A 109     -32.689  34.409   6.563  1.00  3.71           C  
ATOM   1713  CG  LEU A 109     -33.486  34.722   7.846  1.00  3.71           C  
ATOM   1714  CD1 LEU A 109     -34.861  34.025   7.777  1.00  3.71           C  
ATOM   1715  CD2 LEU A 109     -32.709  34.240   9.048  1.00  3.71           C  
ATOM   1716  H   LEU A 109     -31.722  34.164   4.137  1.00  3.71           H  
ATOM   1717  HA  LEU A 109     -34.368  34.333   5.259  1.00  3.71           H  
ATOM   1718 1HB  LEU A 109     -32.484  33.356   6.520  1.00  3.71           H  
ATOM   1719 2HB  LEU A 109     -31.737  34.940   6.619  1.00  3.71           H  
ATOM   1720  HG  LEU A 109     -33.649  35.799   7.919  1.00  3.71           H  
ATOM   1721 1HD1 LEU A 109     -35.434  34.250   8.676  1.00  3.71           H  
ATOM   1722 2HD1 LEU A 109     -35.404  34.379   6.909  1.00  3.71           H  
ATOM   1723 3HD1 LEU A 109     -34.720  32.951   7.701  1.00  3.71           H  
ATOM   1724 1HD2 LEU A 109     -33.269  34.461   9.959  1.00  3.71           H  
ATOM   1725 2HD2 LEU A 109     -32.553  33.162   8.972  1.00  3.71           H  
ATOM   1726 3HD2 LEU A 109     -31.744  34.746   9.082  1.00  3.71           H  
ATOM   1727  N   LEU A 110     -32.676  37.166   5.072  1.00  3.65           N  
ATOM   1728  CA  LEU A 110     -32.884  38.606   5.095  1.00  3.65           C  
ATOM   1729  C   LEU A 110     -34.058  38.982   4.212  1.00  3.65           C  
ATOM   1730  O   LEU A 110     -34.925  39.749   4.624  1.00  3.65           O  
ATOM   1731  CB  LEU A 110     -31.643  39.351   4.618  1.00  3.65           C  
ATOM   1732  CG  LEU A 110     -31.795  40.847   4.544  1.00  3.65           C  
ATOM   1733  CD1 LEU A 110     -32.076  41.401   5.935  1.00  3.65           C  
ATOM   1734  CD2 LEU A 110     -30.544  41.442   3.933  1.00  3.65           C  
ATOM   1735  H   LEU A 110     -31.756  36.789   4.842  1.00  3.65           H  
ATOM   1736  HA  LEU A 110     -33.106  38.906   6.118  1.00  3.65           H  
ATOM   1737 1HB  LEU A 110     -30.815  39.115   5.283  1.00  3.65           H  
ATOM   1738 2HB  LEU A 110     -31.390  39.007   3.625  1.00  3.65           H  
ATOM   1739  HG  LEU A 110     -32.638  41.080   3.921  1.00  3.65           H  
ATOM   1740 1HD1 LEU A 110     -32.203  42.482   5.875  1.00  3.65           H  
ATOM   1741 2HD1 LEU A 110     -32.990  40.950   6.328  1.00  3.65           H  
ATOM   1742 3HD1 LEU A 110     -31.242  41.168   6.594  1.00  3.65           H  
ATOM   1743 1HD2 LEU A 110     -30.654  42.525   3.860  1.00  3.65           H  
ATOM   1744 2HD2 LEU A 110     -29.685  41.204   4.559  1.00  3.65           H  
ATOM   1745 3HD2 LEU A 110     -30.397  41.022   2.936  1.00  3.65           H  
ATOM   1746  N   VAL A 111     -34.098  38.432   3.003  1.00  3.63           N  
ATOM   1747  CA  VAL A 111     -35.182  38.721   2.088  1.00  3.63           C  
ATOM   1748  C   VAL A 111     -36.503  38.278   2.681  1.00  3.63           C  
ATOM   1749  O   VAL A 111     -37.491  39.003   2.603  1.00  3.63           O  
ATOM   1750  CB  VAL A 111     -34.960  38.045   0.737  1.00  3.63           C  
ATOM   1751  CG1 VAL A 111     -36.209  38.186  -0.111  1.00  3.63           C  
ATOM   1752  CG2 VAL A 111     -33.769  38.693   0.050  1.00  3.63           C  
ATOM   1753  H   VAL A 111     -33.348  37.805   2.719  1.00  3.63           H  
ATOM   1754  HA  VAL A 111     -35.214  39.794   1.925  1.00  3.63           H  
ATOM   1755  HB  VAL A 111     -34.766  36.984   0.888  1.00  3.63           H  
ATOM   1756 1HG1 VAL A 111     -36.055  37.700  -1.074  1.00  3.63           H  
ATOM   1757 2HG1 VAL A 111     -37.044  37.715   0.404  1.00  3.63           H  
ATOM   1758 3HG1 VAL A 111     -36.428  39.243  -0.269  1.00  3.63           H  
ATOM   1759 1HG2 VAL A 111     -33.605  38.210  -0.910  1.00  3.63           H  
ATOM   1760 2HG2 VAL A 111     -33.966  39.753  -0.103  1.00  3.63           H  
ATOM   1761 3HG2 VAL A 111     -32.884  38.579   0.668  1.00  3.63           H  
ATOM   1762  N   ALA A 112     -36.543  37.097   3.296  1.00  3.67           N  
ATOM   1763  CA  ALA A 112     -37.777  36.626   3.905  1.00  3.67           C  
ATOM   1764  C   ALA A 112     -38.293  37.625   4.933  1.00  3.67           C  
ATOM   1765  O   ALA A 112     -39.496  37.909   5.005  1.00  3.67           O  
ATOM   1766  CB  ALA A 112     -37.530  35.298   4.592  1.00  3.67           C  
ATOM   1767  H   ALA A 112     -35.706  36.511   3.327  1.00  3.67           H  
ATOM   1768  HA  ALA A 112     -38.526  36.516   3.120  1.00  3.67           H  
ATOM   1769 1HB  ALA A 112     -38.431  34.944   5.039  1.00  3.67           H  
ATOM   1770 2HB  ALA A 112     -37.157  34.571   3.873  1.00  3.67           H  
ATOM   1771 3HB  ALA A 112     -36.798  35.431   5.363  1.00  3.67           H  
ATOM   1772  N   VAL A 113     -37.353  38.176   5.707  1.00  3.75           N  
ATOM   1773  CA  VAL A 113     -37.654  39.144   6.749  1.00  3.75           C  
ATOM   1774  C   VAL A 113     -38.135  40.448   6.147  1.00  3.75           C  
ATOM   1775  O   VAL A 113     -39.125  41.013   6.619  1.00  3.75           O  
ATOM   1776  CB  VAL A 113     -36.437  39.342   7.657  1.00  3.75           C  
ATOM   1777  CG1 VAL A 113     -36.699  40.474   8.615  1.00  3.75           C  
ATOM   1778  CG2 VAL A 113     -36.169  38.025   8.425  1.00  3.75           C  
ATOM   1779  H   VAL A 113     -36.386  37.877   5.579  1.00  3.75           H  
ATOM   1780  HA  VAL A 113     -38.446  38.762   7.368  1.00  3.75           H  
ATOM   1781  HB  VAL A 113     -35.571  39.601   7.054  1.00  3.75           H  
ATOM   1782 1HG1 VAL A 113     -35.830  40.613   9.254  1.00  3.75           H  
ATOM   1783 2HG1 VAL A 113     -36.887  41.389   8.050  1.00  3.75           H  
ATOM   1784 3HG1 VAL A 113     -37.569  40.235   9.225  1.00  3.75           H  
ATOM   1785 1HG2 VAL A 113     -35.300  38.148   9.069  1.00  3.75           H  
ATOM   1786 2HG2 VAL A 113     -37.038  37.777   9.028  1.00  3.75           H  
ATOM   1787 3HG2 VAL A 113     -35.983  37.221   7.722  1.00  3.75           H  
ATOM   1788  N   ILE A 114     -37.465  40.910   5.095  1.00  3.88           N  
ATOM   1789  CA  ILE A 114     -37.845  42.134   4.410  1.00  3.88           C  
ATOM   1790  C   ILE A 114     -39.241  42.016   3.824  1.00  3.88           C  
ATOM   1791  O   ILE A 114     -40.053  42.931   3.967  1.00  3.88           O  
ATOM   1792  CB  ILE A 114     -36.859  42.486   3.289  1.00  3.88           C  
ATOM   1793  CG1 ILE A 114     -35.498  42.894   3.875  1.00  3.88           C  
ATOM   1794  CG2 ILE A 114     -37.441  43.593   2.437  1.00  3.88           C  
ATOM   1795  CD1 ILE A 114     -34.401  42.962   2.838  1.00  3.88           C  
ATOM   1796  H   ILE A 114     -36.648  40.393   4.772  1.00  3.88           H  
ATOM   1797  HA  ILE A 114     -37.839  42.947   5.133  1.00  3.88           H  
ATOM   1798  HB  ILE A 114     -36.694  41.606   2.670  1.00  3.88           H  
ATOM   1799 1HG1 ILE A 114     -35.595  43.874   4.339  1.00  3.88           H  
ATOM   1800 2HG1 ILE A 114     -35.210  42.180   4.642  1.00  3.88           H  
ATOM   1801 1HG2 ILE A 114     -36.753  43.832   1.630  1.00  3.88           H  
ATOM   1802 2HG2 ILE A 114     -38.386  43.258   2.019  1.00  3.88           H  
ATOM   1803 3HG2 ILE A 114     -37.607  44.479   3.050  1.00  3.88           H  
ATOM   1804 1HD1 ILE A 114     -33.469  43.261   3.315  1.00  3.88           H  
ATOM   1805 2HD1 ILE A 114     -34.277  41.984   2.377  1.00  3.88           H  
ATOM   1806 3HD1 ILE A 114     -34.665  43.691   2.076  1.00  3.88           H  
ATOM   1807  N   ILE A 115     -39.550  40.872   3.204  1.00  4.06           N  
ATOM   1808  CA  ILE A 115     -40.876  40.699   2.628  1.00  4.06           C  
ATOM   1809  C   ILE A 115     -41.931  40.807   3.706  1.00  4.06           C  
ATOM   1810  O   ILE A 115     -42.890  41.569   3.551  1.00  4.06           O  
ATOM   1811  CB  ILE A 115     -41.034  39.307   1.982  1.00  4.06           C  
ATOM   1812  CG1 ILE A 115     -40.177  39.167   0.739  1.00  4.06           C  
ATOM   1813  CG2 ILE A 115     -42.505  39.071   1.645  1.00  4.06           C  
ATOM   1814  CD1 ILE A 115     -40.071  37.721   0.283  1.00  4.06           C  
ATOM   1815  H   ILE A 115     -38.847  40.142   3.106  1.00  4.06           H  
ATOM   1816  HA  ILE A 115     -41.045  41.472   1.887  1.00  4.06           H  
ATOM   1817  HB  ILE A 115     -40.700  38.542   2.684  1.00  4.06           H  
ATOM   1818 1HG1 ILE A 115     -40.617  39.753  -0.064  1.00  4.06           H  
ATOM   1819 2HG1 ILE A 115     -39.184  39.552   0.939  1.00  4.06           H  
ATOM   1820 1HG2 ILE A 115     -42.620  38.089   1.205  1.00  4.06           H  
ATOM   1821 2HG2 ILE A 115     -43.095  39.132   2.553  1.00  4.06           H  
ATOM   1822 3HG2 ILE A 115     -42.847  39.825   0.938  1.00  4.06           H  
ATOM   1823 1HD1 ILE A 115     -39.453  37.664  -0.610  1.00  4.06           H  
ATOM   1824 2HD1 ILE A 115     -39.616  37.126   1.077  1.00  4.06           H  
ATOM   1825 3HD1 ILE A 115     -41.063  37.331   0.064  1.00  4.06           H  
ATOM   1826  N   ASN A 116     -41.763  40.095   4.818  1.00  4.27           N  
ATOM   1827  CA  ASN A 116     -42.772  40.202   5.854  1.00  4.27           C  
ATOM   1828  C   ASN A 116     -42.798  41.560   6.540  1.00  4.27           C  
ATOM   1829  O   ASN A 116     -43.873  42.046   6.882  1.00  4.27           O  
ATOM   1830  CB  ASN A 116     -42.672  39.054   6.819  1.00  4.27           C  
ATOM   1831  CG  ASN A 116     -43.301  37.824   6.226  1.00  4.27           C  
ATOM   1832  OD1 ASN A 116     -44.168  37.937   5.347  1.00  4.27           O  
ATOM   1833  ND2 ASN A 116     -42.924  36.679   6.672  1.00  4.27           N  
ATOM   1834  H   ASN A 116     -40.954  39.475   4.931  1.00  4.27           H  
ATOM   1835  HA  ASN A 116     -43.740  40.095   5.367  1.00  4.27           H  
ATOM   1836 1HB  ASN A 116     -41.622  38.855   7.038  1.00  4.27           H  
ATOM   1837 2HB  ASN A 116     -43.169  39.313   7.749  1.00  4.27           H  
ATOM   1838 1HD2 ASN A 116     -43.337  35.848   6.305  1.00  4.27           H  
ATOM   1839 2HD2 ASN A 116     -42.228  36.622   7.387  1.00  4.27           H  
ATOM   1840  N   PHE A 117     -41.650  42.216   6.681  1.00  4.52           N  
ATOM   1841  CA  PHE A 117     -41.607  43.548   7.269  1.00  4.52           C  
ATOM   1842  C   PHE A 117     -42.487  44.481   6.456  1.00  4.52           C  
ATOM   1843  O   PHE A 117     -43.381  45.142   6.994  1.00  4.52           O  
ATOM   1844  CB  PHE A 117     -40.160  44.043   7.300  1.00  4.52           C  
ATOM   1845  CG  PHE A 117     -39.917  45.443   7.757  1.00  4.52           C  
ATOM   1846  CD1 PHE A 117     -39.960  45.781   9.099  1.00  4.52           C  
ATOM   1847  CD2 PHE A 117     -39.585  46.423   6.832  1.00  4.52           C  
ATOM   1848  CE1 PHE A 117     -39.685  47.073   9.512  1.00  4.52           C  
ATOM   1849  CE2 PHE A 117     -39.305  47.710   7.238  1.00  4.52           C  
ATOM   1850  CZ  PHE A 117     -39.354  48.036   8.584  1.00  4.52           C  
ATOM   1851  H   PHE A 117     -40.774  41.779   6.402  1.00  4.52           H  
ATOM   1852  HA  PHE A 117     -41.992  43.500   8.286  1.00  4.52           H  
ATOM   1853 1HB  PHE A 117     -39.577  43.375   7.934  1.00  4.52           H  
ATOM   1854 2HB  PHE A 117     -39.749  43.951   6.302  1.00  4.52           H  
ATOM   1855  HD1 PHE A 117     -40.209  45.014   9.834  1.00  4.52           H  
ATOM   1856  HD2 PHE A 117     -39.539  46.158   5.775  1.00  4.52           H  
ATOM   1857  HE1 PHE A 117     -39.725  47.327  10.570  1.00  4.52           H  
ATOM   1858  HE2 PHE A 117     -39.045  48.470   6.503  1.00  4.52           H  
ATOM   1859  HZ  PHE A 117     -39.134  49.053   8.905  1.00  4.52           H  
ATOM   1860  N   ILE A 118     -42.269  44.488   5.143  1.00  4.79           N  
ATOM   1861  CA  ILE A 118     -43.029  45.341   4.255  1.00  4.79           C  
ATOM   1862  C   ILE A 118     -44.503  44.992   4.260  1.00  4.79           C  
ATOM   1863  O   ILE A 118     -45.352  45.881   4.348  1.00  4.79           O  
ATOM   1864  CB  ILE A 118     -42.513  45.237   2.822  1.00  4.79           C  
ATOM   1865  CG1 ILE A 118     -41.116  45.837   2.728  1.00  4.79           C  
ATOM   1866  CG2 ILE A 118     -43.480  45.927   1.887  1.00  4.79           C  
ATOM   1867  CD1 ILE A 118     -40.428  45.523   1.434  1.00  4.79           C  
ATOM   1868  H   ILE A 118     -41.534  43.894   4.753  1.00  4.79           H  
ATOM   1869  HA  ILE A 118     -42.918  46.370   4.594  1.00  4.79           H  
ATOM   1870  HB  ILE A 118     -42.429  44.178   2.550  1.00  4.79           H  
ATOM   1871 1HG1 ILE A 118     -41.183  46.918   2.839  1.00  4.79           H  
ATOM   1872 2HG1 ILE A 118     -40.509  45.440   3.543  1.00  4.79           H  
ATOM   1873 1HG2 ILE A 118     -43.118  45.839   0.867  1.00  4.79           H  
ATOM   1874 2HG2 ILE A 118     -44.459  45.457   1.968  1.00  4.79           H  
ATOM   1875 3HG2 ILE A 118     -43.556  46.979   2.162  1.00  4.79           H  
ATOM   1876 1HD1 ILE A 118     -39.434  45.970   1.431  1.00  4.79           H  
ATOM   1877 2HD1 ILE A 118     -40.344  44.442   1.329  1.00  4.79           H  
ATOM   1878 3HD1 ILE A 118     -41.008  45.925   0.606  1.00  4.79           H  
ATOM   1879  N   LEU A 119     -44.827  43.701   4.177  1.00  5.10           N  
ATOM   1880  CA  LEU A 119     -46.231  43.340   4.151  1.00  5.10           C  
ATOM   1881  C   LEU A 119     -46.941  43.743   5.426  1.00  5.10           C  
ATOM   1882  O   LEU A 119     -48.050  44.280   5.362  1.00  5.10           O  
ATOM   1883  CB  LEU A 119     -46.372  41.834   3.957  1.00  5.10           C  
ATOM   1884  CG  LEU A 119     -45.997  41.314   2.585  1.00  5.10           C  
ATOM   1885  CD1 LEU A 119     -46.016  39.797   2.619  1.00  5.10           C  
ATOM   1886  CD2 LEU A 119     -46.969  41.869   1.562  1.00  5.10           C  
ATOM   1887  H   LEU A 119     -44.108  42.981   4.104  1.00  5.10           H  
ATOM   1888  HA  LEU A 119     -46.701  43.847   3.316  1.00  5.10           H  
ATOM   1889 1HB  LEU A 119     -45.728  41.338   4.680  1.00  5.10           H  
ATOM   1890 2HB  LEU A 119     -47.386  41.550   4.160  1.00  5.10           H  
ATOM   1891  HG  LEU A 119     -44.993  41.635   2.331  1.00  5.10           H  
ATOM   1892 1HD1 LEU A 119     -45.736  39.405   1.642  1.00  5.10           H  
ATOM   1893 2HD1 LEU A 119     -45.305  39.447   3.368  1.00  5.10           H  
ATOM   1894 3HD1 LEU A 119     -47.013  39.452   2.877  1.00  5.10           H  
ATOM   1895 1HD2 LEU A 119     -46.703  41.500   0.571  1.00  5.10           H  
ATOM   1896 2HD2 LEU A 119     -47.980  41.551   1.808  1.00  5.10           H  
ATOM   1897 3HD2 LEU A 119     -46.920  42.959   1.570  1.00  5.10           H  
ATOM   1898  N   ARG A 120     -46.293  43.578   6.575  1.00  5.46           N  
ATOM   1899  CA  ARG A 120     -46.918  43.947   7.830  1.00  5.46           C  
ATOM   1900  C   ARG A 120     -47.170  45.443   7.870  1.00  5.46           C  
ATOM   1901  O   ARG A 120     -48.249  45.877   8.269  1.00  5.46           O  
ATOM   1902  CB  ARG A 120     -46.032  43.530   8.994  1.00  5.46           C  
ATOM   1903  CG  ARG A 120     -45.948  42.017   9.197  1.00  5.46           C  
ATOM   1904  CD  ARG A 120     -44.846  41.621  10.111  1.00  5.46           C  
ATOM   1905  NE  ARG A 120     -45.097  41.979  11.500  1.00  5.46           N  
ATOM   1906  CZ  ARG A 120     -44.197  41.837  12.492  1.00  5.46           C  
ATOM   1907  NH1 ARG A 120     -43.007  41.343  12.229  1.00  5.46           N  
ATOM   1908  NH2 ARG A 120     -44.505  42.191  13.728  1.00  5.46           N  
ATOM   1909  H   ARG A 120     -45.365  43.149   6.589  1.00  5.46           H  
ATOM   1910  HA  ARG A 120     -47.873  43.427   7.910  1.00  5.46           H  
ATOM   1911 1HB  ARG A 120     -45.017  43.899   8.822  1.00  5.46           H  
ATOM   1912 2HB  ARG A 120     -46.397  43.980   9.915  1.00  5.46           H  
ATOM   1913 1HG  ARG A 120     -46.880  41.672   9.641  1.00  5.46           H  
ATOM   1914 2HG  ARG A 120     -45.811  41.520   8.243  1.00  5.46           H  
ATOM   1915 1HD  ARG A 120     -44.680  40.558  10.046  1.00  5.46           H  
ATOM   1916 2HD  ARG A 120     -43.938  42.133   9.791  1.00  5.46           H  
ATOM   1917  HE  ARG A 120     -46.003  42.363  11.733  1.00  5.46           H  
ATOM   1918 1HH1 ARG A 120     -42.772  41.075  11.283  1.00  5.46           H  
ATOM   1919 2HH1 ARG A 120     -42.329  41.236  12.970  1.00  5.46           H  
ATOM   1920 1HH2 ARG A 120     -45.418  42.571  13.932  1.00  5.46           H  
ATOM   1921 2HH2 ARG A 120     -43.826  42.084  14.468  1.00  5.46           H  
ATOM   1922  N   LEU A 121     -46.216  46.238   7.380  1.00  5.88           N  
ATOM   1923  CA  LEU A 121     -46.404  47.681   7.361  1.00  5.88           C  
ATOM   1924  C   LEU A 121     -47.551  48.076   6.432  1.00  5.88           C  
ATOM   1925  O   LEU A 121     -48.368  48.945   6.764  1.00  5.88           O  
ATOM   1926  CB  LEU A 121     -45.114  48.357   6.904  1.00  5.88           C  
ATOM   1927  CG  LEU A 121     -43.945  48.264   7.876  1.00  5.88           C  
ATOM   1928  CD1 LEU A 121     -42.717  48.778   7.207  1.00  5.88           C  
ATOM   1929  CD2 LEU A 121     -44.247  49.061   9.116  1.00  5.88           C  
ATOM   1930  H   LEU A 121     -45.332  45.839   7.053  1.00  5.88           H  
ATOM   1931  HA  LEU A 121     -46.644  48.010   8.370  1.00  5.88           H  
ATOM   1932 1HB  LEU A 121     -44.800  47.894   5.967  1.00  5.88           H  
ATOM   1933 2HB  LEU A 121     -45.317  49.408   6.717  1.00  5.88           H  
ATOM   1934  HG  LEU A 121     -43.778  47.231   8.154  1.00  5.88           H  
ATOM   1935 1HD1 LEU A 121     -41.905  48.708   7.900  1.00  5.88           H  
ATOM   1936 2HD1 LEU A 121     -42.503  48.178   6.322  1.00  5.88           H  
ATOM   1937 3HD1 LEU A 121     -42.862  49.816   6.920  1.00  5.88           H  
ATOM   1938 1HD2 LEU A 121     -43.404  48.988   9.806  1.00  5.88           H  
ATOM   1939 2HD2 LEU A 121     -44.408  50.105   8.847  1.00  5.88           H  
ATOM   1940 3HD2 LEU A 121     -45.143  48.665   9.593  1.00  5.88           H  
ATOM   1941  N   LYS A 122     -47.646  47.410   5.276  1.00  6.36           N  
ATOM   1942  CA  LYS A 122     -48.716  47.714   4.337  1.00  6.36           C  
ATOM   1943  C   LYS A 122     -50.079  47.343   4.892  1.00  6.36           C  
ATOM   1944  O   LYS A 122     -51.047  48.089   4.715  1.00  6.36           O  
ATOM   1945  CB  LYS A 122     -48.501  47.011   2.993  1.00  6.36           C  
ATOM   1946  CG  LYS A 122     -47.371  47.584   2.132  1.00  6.36           C  
ATOM   1947  CD  LYS A 122     -47.241  46.818   0.818  1.00  6.36           C  
ATOM   1948  CE  LYS A 122     -46.214  47.462  -0.107  1.00  6.36           C  
ATOM   1949  NZ  LYS A 122     -46.054  46.698  -1.377  1.00  6.36           N  
ATOM   1950  H   LYS A 122     -46.947  46.706   5.035  1.00  6.36           H  
ATOM   1951  HA  LYS A 122     -48.716  48.790   4.160  1.00  6.36           H  
ATOM   1952 1HB  LYS A 122     -48.269  45.959   3.181  1.00  6.36           H  
ATOM   1953 2HB  LYS A 122     -49.421  47.041   2.415  1.00  6.36           H  
ATOM   1954 1HG  LYS A 122     -47.571  48.634   1.919  1.00  6.36           H  
ATOM   1955 2HG  LYS A 122     -46.432  47.515   2.681  1.00  6.36           H  
ATOM   1956 1HD  LYS A 122     -46.931  45.793   1.034  1.00  6.36           H  
ATOM   1957 2HD  LYS A 122     -48.206  46.789   0.315  1.00  6.36           H  
ATOM   1958 1HE  LYS A 122     -46.538  48.473  -0.344  1.00  6.36           H  
ATOM   1959 2HE  LYS A 122     -45.260  47.514   0.396  1.00  6.36           H  
ATOM   1960 1HZ  LYS A 122     -45.371  47.158  -1.963  1.00  6.36           H  
ATOM   1961 2HZ  LYS A 122     -45.743  45.759  -1.172  1.00  6.36           H  
ATOM   1962 3HZ  LYS A 122     -46.940  46.661  -1.861  1.00  6.36           H  
ATOM   1963  N   TYR A 123     -50.164  46.211   5.586  1.00  6.86           N  
ATOM   1964  CA  TYR A 123     -51.448  45.789   6.110  1.00  6.86           C  
ATOM   1965  C   TYR A 123     -51.842  46.608   7.328  1.00  6.86           C  
ATOM   1966  O   TYR A 123     -53.007  46.983   7.471  1.00  6.86           O  
ATOM   1967  CB  TYR A 123     -51.436  44.299   6.440  1.00  6.86           C  
ATOM   1968  CG  TYR A 123     -51.327  43.416   5.207  1.00  6.86           C  
ATOM   1969  CD1 TYR A 123     -50.373  42.404   5.144  1.00  6.86           C  
ATOM   1970  CD2 TYR A 123     -52.161  43.643   4.125  1.00  6.86           C  
ATOM   1971  CE1 TYR A 123     -50.269  41.621   4.010  1.00  6.86           C  
ATOM   1972  CE2 TYR A 123     -52.050  42.861   2.990  1.00  6.86           C  
ATOM   1973  CZ  TYR A 123     -51.108  41.853   2.934  1.00  6.86           C  
ATOM   1974  OH  TYR A 123     -51.001  41.074   1.803  1.00  6.86           O  
ATOM   1975  H   TYR A 123     -49.341  45.620   5.706  1.00  6.86           H  
ATOM   1976  HA  TYR A 123     -52.201  45.958   5.343  1.00  6.86           H  
ATOM   1977 1HB  TYR A 123     -50.584  44.084   7.092  1.00  6.86           H  
ATOM   1978 2HB  TYR A 123     -52.343  44.034   6.979  1.00  6.86           H  
ATOM   1979  HD1 TYR A 123     -49.709  42.228   5.991  1.00  6.86           H  
ATOM   1980  HD2 TYR A 123     -52.902  44.442   4.167  1.00  6.86           H  
ATOM   1981  HE1 TYR A 123     -49.529  40.826   3.961  1.00  6.86           H  
ATOM   1982  HE2 TYR A 123     -52.705  43.043   2.138  1.00  6.86           H  
ATOM   1983  HH  TYR A 123     -50.345  40.388   1.949  1.00  6.86           H  
ATOM   1984  N   ASN A 124     -50.877  46.955   8.183  1.00  7.39           N  
ATOM   1985  CA  ASN A 124     -51.197  47.754   9.355  1.00  7.39           C  
ATOM   1986  C   ASN A 124     -51.717  49.114   8.913  1.00  7.39           C  
ATOM   1987  O   ASN A 124     -52.687  49.639   9.474  1.00  7.39           O  
ATOM   1988  CB  ASN A 124     -49.980  47.910  10.245  1.00  7.39           C  
ATOM   1989  CG  ASN A 124     -49.626  46.647  10.986  1.00  7.39           C  
ATOM   1990  OD1 ASN A 124     -50.456  45.741  11.158  1.00  7.39           O  
ATOM   1991  ND2 ASN A 124     -48.400  46.569  11.435  1.00  7.39           N  
ATOM   1992  H   ASN A 124     -49.918  46.637   8.045  1.00  7.39           H  
ATOM   1993  HA  ASN A 124     -51.991  47.259   9.915  1.00  7.39           H  
ATOM   1994 1HB  ASN A 124     -49.124  48.202   9.628  1.00  7.39           H  
ATOM   1995 2HB  ASN A 124     -50.154  48.708  10.964  1.00  7.39           H  
ATOM   1996 1HD2 ASN A 124     -48.102  45.757  11.934  1.00  7.39           H  
ATOM   1997 2HD2 ASN A 124     -47.766  47.322  11.277  1.00  7.39           H  
ATOM   1998  N   ASP A 125     -51.110  49.672   7.859  1.00  7.89           N  
ATOM   1999  CA  ASP A 125     -51.542  50.959   7.350  1.00  7.89           C  
ATOM   2000  C   ASP A 125     -52.900  50.854   6.689  1.00  7.89           C  
ATOM   2001  O   ASP A 125     -53.778  51.683   6.939  1.00  7.89           O  
ATOM   2002  CB  ASP A 125     -50.523  51.528   6.366  1.00  7.89           C  
ATOM   2003  CG  ASP A 125     -50.895  52.916   5.872  1.00  7.89           C  
ATOM   2004  OD1 ASP A 125     -51.037  53.829   6.675  1.00  7.89           O  
ATOM   2005  OD2 ASP A 125     -51.050  53.113   4.677  1.00  7.89           O  
ATOM   2006  H   ASP A 125     -50.302  49.220   7.424  1.00  7.89           H  
ATOM   2007  HA  ASP A 125     -51.624  51.649   8.190  1.00  7.89           H  
ATOM   2008 1HB  ASP A 125     -49.543  51.567   6.843  1.00  7.89           H  
ATOM   2009 2HB  ASP A 125     -50.437  50.853   5.509  1.00  7.89           H  
ATOM   2010  N   ALA A 126     -53.103  49.826   5.860  1.00  8.39           N  
ATOM   2011  CA  ALA A 126     -54.384  49.690   5.195  1.00  8.39           C  
ATOM   2012  C   ALA A 126     -55.503  49.557   6.207  1.00  8.39           C  
ATOM   2013  O   ALA A 126     -56.548  50.195   6.071  1.00  8.39           O  
ATOM   2014  CB  ALA A 126     -54.376  48.465   4.300  1.00  8.39           C  
ATOM   2015  H   ALA A 126     -52.362  49.157   5.658  1.00  8.39           H  
ATOM   2016  HA  ALA A 126     -54.558  50.584   4.601  1.00  8.39           H  
ATOM   2017 1HB  ALA A 126     -55.336  48.376   3.795  1.00  8.39           H  
ATOM   2018 2HB  ALA A 126     -53.578  48.562   3.563  1.00  8.39           H  
ATOM   2019 3HB  ALA A 126     -54.201  47.578   4.909  1.00  8.39           H  
ATOM   2020  N   ASN A 127     -55.269  48.784   7.262  1.00  9.06           N  
ATOM   2021  CA  ASN A 127     -56.294  48.576   8.260  1.00  9.06           C  
ATOM   2022  C   ASN A 127     -56.529  49.823   9.090  1.00  9.06           C  
ATOM   2023  O   ASN A 127     -57.674  50.138   9.426  1.00  9.06           O  
ATOM   2024  CB  ASN A 127     -55.918  47.400   9.118  1.00  9.06           C  
ATOM   2025  CG  ASN A 127     -56.057  46.111   8.364  1.00  9.06           C  
ATOM   2026  OD1 ASN A 127     -56.847  46.001   7.416  1.00  9.06           O  
ATOM   2027  ND2 ASN A 127     -55.292  45.129   8.751  1.00  9.06           N  
ATOM   2028  H   ASN A 127     -54.381  48.287   7.349  1.00  9.06           H  
ATOM   2029  HA  ASN A 127     -57.227  48.345   7.749  1.00  9.06           H  
ATOM   2030 1HB  ASN A 127     -54.879  47.511   9.447  1.00  9.06           H  
ATOM   2031 2HB  ASN A 127     -56.547  47.371  10.005  1.00  9.06           H  
ATOM   2032 1HD2 ASN A 127     -55.332  44.250   8.278  1.00  9.06           H  
ATOM   2033 2HD2 ASN A 127     -54.657  45.266   9.510  1.00  9.06           H  
ATOM   2034  N   THR A 128     -55.465  50.578   9.376  1.00 10.05           N  
ATOM   2035  CA  THR A 128     -55.622  51.797  10.145  1.00 10.05           C  
ATOM   2036  C   THR A 128     -56.459  52.790   9.362  1.00 10.05           C  
ATOM   2037  O   THR A 128     -57.402  53.374   9.898  1.00 10.05           O  
ATOM   2038  CB  THR A 128     -54.266  52.434  10.480  1.00 10.05           C  
ATOM   2039  OG1 THR A 128     -53.488  51.520  11.274  1.00 10.05           O  
ATOM   2040  CG2 THR A 128     -54.488  53.736  11.248  1.00 10.05           C  
ATOM   2041  H   THR A 128     -54.527  50.286   9.100  1.00 10.05           H  
ATOM   2042  HA  THR A 128     -56.140  51.563  11.074  1.00 10.05           H  
ATOM   2043  HB  THR A 128     -53.726  52.643   9.555  1.00 10.05           H  
ATOM   2044  HG1 THR A 128     -53.269  50.729  10.724  1.00 10.05           H  
ATOM   2045 1HG2 THR A 128     -53.528  54.191  11.481  1.00 10.05           H  
ATOM   2046 2HG2 THR A 128     -55.075  54.425  10.634  1.00 10.05           H  
ATOM   2047 3HG2 THR A 128     -55.028  53.533  12.172  1.00 10.05           H  
ATOM   2048  N   LYS A 129     -56.151  52.946   8.072  1.00 11.50           N  
ATOM   2049  CA  LYS A 129     -56.897  53.880   7.248  1.00 11.50           C  
ATOM   2050  C   LYS A 129     -58.354  53.444   7.099  1.00 11.50           C  
ATOM   2051  O   LYS A 129     -59.259  54.284   7.127  1.00 11.50           O  
ATOM   2052  CB  LYS A 129     -56.231  54.040   5.879  1.00 11.50           C  
ATOM   2053  CG  LYS A 129     -54.907  54.843   5.896  1.00 11.50           C  
ATOM   2054  CD  LYS A 129     -54.392  55.074   4.475  1.00 11.50           C  
ATOM   2055  CE  LYS A 129     -53.240  56.108   4.413  1.00 11.50           C  
ATOM   2056  NZ  LYS A 129     -51.930  55.582   4.906  1.00 11.50           N  
ATOM   2057  H   LYS A 129     -55.366  52.431   7.670  1.00 11.50           H  
ATOM   2058  HA  LYS A 129     -56.890  54.851   7.742  1.00 11.50           H  
ATOM   2059 1HB  LYS A 129     -56.003  53.044   5.481  1.00 11.50           H  
ATOM   2060 2HB  LYS A 129     -56.920  54.521   5.188  1.00 11.50           H  
ATOM   2061 1HG  LYS A 129     -55.055  55.802   6.391  1.00 11.50           H  
ATOM   2062 2HG  LYS A 129     -54.147  54.277   6.448  1.00 11.50           H  
ATOM   2063 1HD  LYS A 129     -54.012  54.122   4.090  1.00 11.50           H  
ATOM   2064 2HD  LYS A 129     -55.207  55.407   3.836  1.00 11.50           H  
ATOM   2065 1HE  LYS A 129     -53.118  56.424   3.379  1.00 11.50           H  
ATOM   2066 2HE  LYS A 129     -53.513  56.973   5.015  1.00 11.50           H  
ATOM   2067 1HZ  LYS A 129     -51.226  56.279   4.832  1.00 11.50           H  
ATOM   2068 2HZ  LYS A 129     -51.946  55.252   5.877  1.00 11.50           H  
ATOM   2069 3HZ  LYS A 129     -51.639  54.769   4.364  1.00 11.50           H  
ATOM   2070  N   LEU A 130     -58.609  52.139   6.971  1.00 13.50           N  
ATOM   2071  CA  LEU A 130     -59.987  51.674   6.879  1.00 13.50           C  
ATOM   2072  C   LEU A 130     -60.742  51.935   8.184  1.00 13.50           C  
ATOM   2073  O   LEU A 130     -61.900  52.368   8.171  1.00 13.50           O  
ATOM   2074  CB  LEU A 130     -60.005  50.184   6.534  1.00 13.50           C  
ATOM   2075  CG  LEU A 130     -59.547  49.839   5.106  1.00 13.50           C  
ATOM   2076  CD1 LEU A 130     -59.373  48.331   4.979  1.00 13.50           C  
ATOM   2077  CD2 LEU A 130     -60.578  50.356   4.121  1.00 13.50           C  
ATOM   2078  H   LEU A 130     -57.845  51.462   6.912  1.00 13.50           H  
ATOM   2079  HA  LEU A 130     -60.481  52.222   6.078  1.00 13.50           H  
ATOM   2080 1HB  LEU A 130     -59.341  49.667   7.226  1.00 13.50           H  
ATOM   2081 2HB  LEU A 130     -61.013  49.801   6.670  1.00 13.50           H  
ATOM   2082  HG  LEU A 130     -58.603  50.313   4.898  1.00 13.50           H  
ATOM   2083 1HD1 LEU A 130     -59.045  48.086   3.970  1.00 13.50           H  
ATOM   2084 2HD1 LEU A 130     -58.620  47.992   5.695  1.00 13.50           H  
ATOM   2085 3HD1 LEU A 130     -60.319  47.835   5.184  1.00 13.50           H  
ATOM   2086 1HD2 LEU A 130     -60.259  50.120   3.106  1.00 13.50           H  
ATOM   2087 2HD2 LEU A 130     -61.539  49.883   4.319  1.00 13.50           H  
ATOM   2088 3HD2 LEU A 130     -60.672  51.437   4.232  1.00 13.50           H  
ATOM   2089  N   LEU A 131     -60.069  51.729   9.321  1.00 16.01           N  
ATOM   2090  CA  LEU A 131     -60.683  51.962  10.621  1.00 16.01           C  
ATOM   2091  C   LEU A 131     -61.057  53.425  10.774  1.00 16.01           C  
ATOM   2092  O   LEU A 131     -62.203  53.751  11.094  1.00 16.01           O  
ATOM   2093  CB  LEU A 131     -59.708  51.603  11.748  1.00 16.01           C  
ATOM   2094  CG  LEU A 131     -60.221  51.858  13.151  1.00 16.01           C  
ATOM   2095  CD1 LEU A 131     -61.410  50.962  13.409  1.00 16.01           C  
ATOM   2096  CD2 LEU A 131     -59.093  51.640  14.158  1.00 16.01           C  
ATOM   2097  H   LEU A 131     -59.118  51.363   9.289  1.00 16.01           H  
ATOM   2098  HA  LEU A 131     -61.581  51.355  10.701  1.00 16.01           H  
ATOM   2099 1HB  LEU A 131     -59.447  50.550  11.661  1.00 16.01           H  
ATOM   2100 2HB  LEU A 131     -58.800  52.186  11.621  1.00 16.01           H  
ATOM   2101  HG  LEU A 131     -60.570  52.875  13.214  1.00 16.01           H  
ATOM   2102 1HD1 LEU A 131     -61.807  51.158  14.407  1.00 16.01           H  
ATOM   2103 2HD1 LEU A 131     -62.172  51.158  12.670  1.00 16.01           H  
ATOM   2104 3HD1 LEU A 131     -61.100  49.920  13.338  1.00 16.01           H  
ATOM   2105 1HD2 LEU A 131     -59.459  51.838  15.167  1.00 16.01           H  
ATOM   2106 2HD2 LEU A 131     -58.741  50.612  14.092  1.00 16.01           H  
ATOM   2107 3HD2 LEU A 131     -58.273  52.323  13.928  1.00 16.01           H  
ATOM   2108  N   GLU A 132     -60.086  54.306  10.524  1.00 18.73           N  
ATOM   2109  CA  GLU A 132     -60.290  55.740  10.642  1.00 18.73           C  
ATOM   2110  C   GLU A 132     -61.309  56.252   9.633  1.00 18.73           C  
ATOM   2111  O   GLU A 132     -62.086  57.146   9.935  1.00 18.73           O  
ATOM   2112  CB  GLU A 132     -58.959  56.484  10.483  1.00 18.73           C  
ATOM   2113  CG  GLU A 132     -57.976  56.286  11.653  1.00 18.73           C  
ATOM   2114  CD  GLU A 132     -56.647  56.988  11.458  1.00 18.73           C  
ATOM   2115  OE1 GLU A 132     -56.432  57.544  10.406  1.00 18.73           O  
ATOM   2116  OE2 GLU A 132     -55.843  56.963  12.364  1.00 18.73           O  
ATOM   2117  H   GLU A 132     -59.165  53.961  10.251  1.00 18.73           H  
ATOM   2118  HA  GLU A 132     -60.679  55.950  11.636  1.00 18.73           H  
ATOM   2119 1HB  GLU A 132     -58.463  56.141   9.571  1.00 18.73           H  
ATOM   2120 2HB  GLU A 132     -59.149  57.551  10.374  1.00 18.73           H  
ATOM   2121 1HG  GLU A 132     -58.440  56.672  12.557  1.00 18.73           H  
ATOM   2122 2HG  GLU A 132     -57.805  55.217  11.793  1.00 18.73           H  
ATOM   2123  N   SER A 133     -61.329  55.699   8.427  1.00 20.94           N  
ATOM   2124  CA  SER A 133     -62.299  56.160   7.452  1.00 20.94           C  
ATOM   2125  C   SER A 133     -63.711  55.829   7.923  1.00 20.94           C  
ATOM   2126  O   SER A 133     -64.624  56.652   7.823  1.00 20.94           O  
ATOM   2127  CB  SER A 133     -62.046  55.491   6.115  1.00 20.94           C  
ATOM   2128  OG  SER A 133     -60.805  55.873   5.587  1.00 20.94           O  
ATOM   2129  H   SER A 133     -60.658  54.980   8.164  1.00 20.94           H  
ATOM   2130  HA  SER A 133     -62.206  57.239   7.344  1.00 20.94           H  
ATOM   2131 1HB  SER A 133     -62.070  54.406   6.242  1.00 20.94           H  
ATOM   2132 2HB  SER A 133     -62.840  55.759   5.422  1.00 20.94           H  
ATOM   2133  HG  SER A 133     -60.136  55.479   6.191  1.00 20.94           H  
ATOM   2134  N   ALA A 134     -63.891  54.611   8.443  1.00 21.60           N  
ATOM   2135  CA  ALA A 134     -65.180  54.159   8.944  1.00 21.60           C  
ATOM   2136  C   ALA A 134     -65.619  54.879  10.222  1.00 21.60           C  
ATOM   2137  O   ALA A 134     -66.795  55.225  10.372  1.00 21.60           O  
ATOM   2138  CB  ALA A 134     -65.113  52.667   9.203  1.00 21.60           C  
ATOM   2139  H   ALA A 134     -63.104  53.960   8.480  1.00 21.60           H  
ATOM   2140  HA  ALA A 134     -65.926  54.358   8.178  1.00 21.60           H  
ATOM   2141 1HB  ALA A 134     -66.081  52.310   9.546  1.00 21.60           H  
ATOM   2142 2HB  ALA A 134     -64.836  52.154   8.285  1.00 21.60           H  
ATOM   2143 3HB  ALA A 134     -64.358  52.475   9.962  1.00 21.60           H  
ATOM   2144  N   TYR A 135     -64.679  55.093  11.145  1.00 20.30           N  
ATOM   2145  CA  TYR A 135     -64.986  55.692  12.432  1.00 20.30           C  
ATOM   2146  C   TYR A 135     -64.008  56.827  12.787  1.00 20.30           C  
ATOM   2147  O   TYR A 135     -63.316  56.725  13.800  1.00 20.30           O  
ATOM   2148  CB  TYR A 135     -64.899  54.608  13.495  1.00 20.30           C  
ATOM   2149  CG  TYR A 135     -65.726  53.391  13.200  1.00 20.30           C  
ATOM   2150  CD1 TYR A 135     -65.102  52.271  12.703  1.00 20.30           C  
ATOM   2151  CD2 TYR A 135     -67.090  53.387  13.413  1.00 20.30           C  
ATOM   2152  CE1 TYR A 135     -65.825  51.136  12.413  1.00 20.30           C  
ATOM   2153  CE2 TYR A 135     -67.826  52.252  13.120  1.00 20.30           C  
ATOM   2154  CZ  TYR A 135     -67.196  51.129  12.623  1.00 20.30           C  
ATOM   2155  OH  TYR A 135     -67.928  49.998  12.332  1.00 20.30           O  
ATOM   2156  H   TYR A 135     -63.722  54.789  10.967  1.00 20.30           H  
ATOM   2157  HA  TYR A 135     -66.002  56.072  12.414  1.00 20.30           H  
ATOM   2158 1HB  TYR A 135     -63.858  54.303  13.635  1.00 20.30           H  
ATOM   2159 2HB  TYR A 135     -65.262  55.016  14.416  1.00 20.30           H  
ATOM   2160  HD1 TYR A 135     -64.032  52.294  12.533  1.00 20.30           H  
ATOM   2161  HD2 TYR A 135     -67.584  54.279  13.805  1.00 20.30           H  
ATOM   2162  HE1 TYR A 135     -65.322  50.255  12.017  1.00 20.30           H  
ATOM   2163  HE2 TYR A 135     -68.903  52.246  13.284  1.00 20.30           H  
ATOM   2164  HH  TYR A 135     -68.854  50.154  12.536  1.00 20.30           H  
ATOM   2165  N   PRO A 136     -64.017  57.967  12.082  1.00 17.60           N  
ATOM   2166  CA  PRO A 136     -63.012  59.030  12.147  1.00 17.60           C  
ATOM   2167  C   PRO A 136     -62.837  59.720  13.493  1.00 17.60           C  
ATOM   2168  O   PRO A 136     -61.803  60.347  13.731  1.00 17.60           O  
ATOM   2169  CB  PRO A 136     -63.515  60.016  11.083  1.00 17.60           C  
ATOM   2170  CG  PRO A 136     -64.988  59.719  10.927  1.00 17.60           C  
ATOM   2171  CD  PRO A 136     -65.113  58.241  11.137  1.00 17.60           C  
ATOM   2172  HA  PRO A 136     -62.046  58.610  11.836  1.00 17.60           H  
ATOM   2173 1HB  PRO A 136     -63.319  61.048  11.411  1.00 17.60           H  
ATOM   2174 2HB  PRO A 136     -62.954  59.860  10.148  1.00 17.60           H  
ATOM   2175 1HG  PRO A 136     -65.570  60.286  11.644  1.00 17.60           H  
ATOM   2176 2HG  PRO A 136     -65.328  60.025   9.927  1.00 17.60           H  
ATOM   2177 1HD  PRO A 136     -66.096  58.031  11.562  1.00 17.60           H  
ATOM   2178 2HD  PRO A 136     -64.940  57.712  10.188  1.00 17.60           H  
ATOM   2179  N   TYR A 137     -63.829  59.638  14.369  1.00 14.69           N  
ATOM   2180  CA  TYR A 137     -63.711  60.300  15.658  1.00 14.69           C  
ATOM   2181  C   TYR A 137     -63.635  59.316  16.824  1.00 14.69           C  
ATOM   2182  O   TYR A 137     -63.604  59.732  17.984  1.00 14.69           O  
ATOM   2183  CB  TYR A 137     -64.880  61.257  15.835  1.00 14.69           C  
ATOM   2184  CG  TYR A 137     -64.918  62.295  14.743  1.00 14.69           C  
ATOM   2185  CD1 TYR A 137     -65.829  62.168  13.712  1.00 14.69           C  
ATOM   2186  CD2 TYR A 137     -64.026  63.350  14.752  1.00 14.69           C  
ATOM   2187  CE1 TYR A 137     -65.855  63.097  12.692  1.00 14.69           C  
ATOM   2188  CE2 TYR A 137     -64.049  64.281  13.734  1.00 14.69           C  
ATOM   2189  CZ  TYR A 137     -64.959  64.156  12.706  1.00 14.69           C  
ATOM   2190  OH  TYR A 137     -64.981  65.084  11.689  1.00 14.69           O  
ATOM   2191  H   TYR A 137     -64.667  59.117  14.154  1.00 14.69           H  
ATOM   2192  HA  TYR A 137     -62.790  60.881  15.666  1.00 14.69           H  
ATOM   2193 1HB  TYR A 137     -65.820  60.699  15.820  1.00 14.69           H  
ATOM   2194 2HB  TYR A 137     -64.805  61.764  16.795  1.00 14.69           H  
ATOM   2195  HD1 TYR A 137     -66.526  61.331  13.704  1.00 14.69           H  
ATOM   2196  HD2 TYR A 137     -63.302  63.446  15.562  1.00 14.69           H  
ATOM   2197  HE1 TYR A 137     -66.573  62.994  11.879  1.00 14.69           H  
ATOM   2198  HE2 TYR A 137     -63.344  65.112  13.740  1.00 14.69           H  
ATOM   2199  HH  TYR A 137     -64.311  65.753  11.852  1.00 14.69           H  
ATOM   2200  N   ASP A 138     -63.614  58.013  16.519  1.00 12.31           N  
ATOM   2201  CA  ASP A 138     -63.584  56.986  17.558  1.00 12.31           C  
ATOM   2202  C   ASP A 138     -62.232  56.280  17.655  1.00 12.31           C  
ATOM   2203  O   ASP A 138     -62.124  55.236  18.303  1.00 12.31           O  
ATOM   2204  CB  ASP A 138     -64.649  55.931  17.293  1.00 12.31           C  
ATOM   2205  CG  ASP A 138     -66.084  56.470  17.328  1.00 12.31           C  
ATOM   2206  OD1 ASP A 138     -66.412  57.196  18.232  1.00 12.31           O  
ATOM   2207  OD2 ASP A 138     -66.833  56.159  16.425  1.00 12.31           O  
ATOM   2208  H   ASP A 138     -63.599  57.714  15.543  1.00 12.31           H  
ATOM   2209  HA  ASP A 138     -63.792  57.459  18.517  1.00 12.31           H  
ATOM   2210 1HB  ASP A 138     -64.448  55.485  16.340  1.00 12.31           H  
ATOM   2211 2HB  ASP A 138     -64.562  55.142  18.041  1.00 12.31           H  
ATOM   2212  N   VAL A 139     -61.213  56.821  16.996  1.00 10.66           N  
ATOM   2213  CA  VAL A 139     -59.901  56.185  17.001  1.00 10.66           C  
ATOM   2214  C   VAL A 139     -58.880  56.987  17.824  1.00 10.66           C  
ATOM   2215  O   VAL A 139     -58.576  58.127  17.470  1.00 10.66           O  
ATOM   2216  CB  VAL A 139     -59.364  56.046  15.567  1.00 10.66           C  
ATOM   2217  CG1 VAL A 139     -57.989  55.390  15.601  1.00 10.66           C  
ATOM   2218  CG2 VAL A 139     -60.330  55.228  14.744  1.00 10.66           C  
ATOM   2219  H   VAL A 139     -61.357  57.682  16.486  1.00 10.66           H  
ATOM   2220  HA  VAL A 139     -60.021  55.176  17.374  1.00 10.66           H  
ATOM   2221  HB  VAL A 139     -59.250  57.037  15.122  1.00 10.66           H  
ATOM   2222 1HG1 VAL A 139     -57.598  55.300  14.585  1.00 10.66           H  
ATOM   2223 2HG1 VAL A 139     -57.305  55.997  16.198  1.00 10.66           H  
ATOM   2224 3HG1 VAL A 139     -58.076  54.403  16.044  1.00 10.66           H  
ATOM   2225 1HG2 VAL A 139     -59.950  55.128  13.735  1.00 10.66           H  
ATOM   2226 2HG2 VAL A 139     -60.438  54.244  15.195  1.00 10.66           H  
ATOM   2227 3HG2 VAL A 139     -61.295  55.717  14.718  1.00 10.66           H  
ATOM   2228  N   PRO A 140     -58.355  56.442  18.932  1.00  9.71           N  
ATOM   2229  CA  PRO A 140     -57.359  57.052  19.792  1.00  9.71           C  
ATOM   2230  C   PRO A 140     -56.077  57.387  19.055  1.00  9.71           C  
ATOM   2231  O   PRO A 140     -55.661  56.681  18.131  1.00  9.71           O  
ATOM   2232  CB  PRO A 140     -57.106  55.973  20.846  1.00  9.71           C  
ATOM   2233  CG  PRO A 140     -58.368  55.162  20.873  1.00  9.71           C  
ATOM   2234  CD  PRO A 140     -58.876  55.163  19.453  1.00  9.71           C  
ATOM   2235  HA  PRO A 140     -57.789  57.957  20.249  1.00  9.71           H  
ATOM   2236 1HB  PRO A 140     -56.218  55.387  20.566  1.00  9.71           H  
ATOM   2237 2HB  PRO A 140     -56.880  56.442  21.812  1.00  9.71           H  
ATOM   2238 1HG  PRO A 140     -58.163  54.150  21.250  1.00  9.71           H  
ATOM   2239 2HG  PRO A 140     -59.088  55.618  21.569  1.00  9.71           H  
ATOM   2240 1HD  PRO A 140     -58.500  54.312  18.888  1.00  9.71           H  
ATOM   2241 2HD  PRO A 140     -59.968  55.176  19.519  1.00  9.71           H  
ATOM   2242  N   ASP A 141     -55.401  58.437  19.500  1.00  9.37           N  
ATOM   2243  CA  ASP A 141     -54.132  58.797  18.887  1.00  9.37           C  
ATOM   2244  C   ASP A 141     -53.056  57.863  19.417  1.00  9.37           C  
ATOM   2245  O   ASP A 141     -52.312  58.192  20.338  1.00  9.37           O  
ATOM   2246  CB  ASP A 141     -53.759  60.256  19.169  1.00  9.37           C  
ATOM   2247  CG  ASP A 141     -52.500  60.723  18.394  1.00  9.37           C  
ATOM   2248  OD1 ASP A 141     -52.051  59.999  17.529  1.00  9.37           O  
ATOM   2249  OD2 ASP A 141     -52.014  61.796  18.674  1.00  9.37           O  
ATOM   2250  H   ASP A 141     -55.769  58.993  20.258  1.00  9.37           H  
ATOM   2251  HA  ASP A 141     -54.208  58.660  17.808  1.00  9.37           H  
ATOM   2252 1HB  ASP A 141     -54.593  60.904  18.895  1.00  9.37           H  
ATOM   2253 2HB  ASP A 141     -53.577  60.388  20.235  1.00  9.37           H  
ATOM   2254  N   TYR A 142     -52.995  56.683  18.815  1.00  9.49           N  
ATOM   2255  CA  TYR A 142     -52.113  55.604  19.245  1.00  9.49           C  
ATOM   2256  C   TYR A 142     -50.629  55.900  19.004  1.00  9.49           C  
ATOM   2257  O   TYR A 142     -49.778  55.325  19.684  1.00  9.49           O  
ATOM   2258  CB  TYR A 142     -52.465  54.316  18.501  1.00  9.49           C  
ATOM   2259  CG  TYR A 142     -53.799  53.678  18.866  1.00  9.49           C  
ATOM   2260  CD1 TYR A 142     -54.841  53.683  17.946  1.00  9.49           C  
ATOM   2261  CD2 TYR A 142     -53.973  53.075  20.101  1.00  9.49           C  
ATOM   2262  CE1 TYR A 142     -56.039  53.078  18.254  1.00  9.49           C  
ATOM   2263  CE2 TYR A 142     -55.179  52.472  20.411  1.00  9.49           C  
ATOM   2264  CZ  TYR A 142     -56.207  52.468  19.490  1.00  9.49           C  
ATOM   2265  OH  TYR A 142     -57.404  51.853  19.793  1.00  9.49           O  
ATOM   2266  H   TYR A 142     -53.675  56.521  18.072  1.00  9.49           H  
ATOM   2267  HA  TYR A 142     -52.255  55.455  20.317  1.00  9.49           H  
ATOM   2268 1HB  TYR A 142     -52.473  54.520  17.428  1.00  9.49           H  
ATOM   2269 2HB  TYR A 142     -51.682  53.582  18.678  1.00  9.49           H  
ATOM   2270  HD1 TYR A 142     -54.708  54.157  16.975  1.00  9.49           H  
ATOM   2271  HD2 TYR A 142     -53.158  53.072  20.824  1.00  9.49           H  
ATOM   2272  HE1 TYR A 142     -56.846  53.075  17.529  1.00  9.49           H  
ATOM   2273  HE2 TYR A 142     -55.314  51.991  21.381  1.00  9.49           H  
ATOM   2274  HH  TYR A 142     -57.350  51.462  20.669  1.00  9.49           H  
ATOM   2275  N   ALA A 143     -50.353  56.769  18.020  1.00  9.85           N  
ATOM   2276  CA  ALA A 143     -49.025  57.198  17.549  1.00  9.85           C  
ATOM   2277  C   ALA A 143     -48.838  56.805  16.088  1.00  9.85           C  
ATOM   2278  O   ALA A 143     -47.976  57.355  15.402  1.00  9.85           O  
ATOM   2279  OXT ALA A 143     -49.406  55.798  15.660  1.00  9.85           O  
ATOM   2280  CB  ALA A 143     -47.872  56.617  18.370  1.00  9.85           C  
ATOM   2281  H   ALA A 143     -51.153  57.194  17.568  1.00  9.85           H  
ATOM   2282  HA  ALA A 143     -48.987  58.287  17.619  1.00  9.85           H  
ATOM   2283 1HB  ALA A 143     -46.933  56.997  17.976  1.00  9.85           H  
ATOM   2284 2HB  ALA A 143     -47.964  56.921  19.416  1.00  9.85           H  
ATOM   2285 3HB  ALA A 143     -47.862  55.530  18.299  1.00  9.85           H  
ENDMDL

REMARK ID 488591 DOMAINID 483570 MODEL 3 2023-02-18_00000082_2_19
MODEL     3
ATOM      1  N   MET A   1       1.727  -0.244   0.221  1.00 10.45           N  
ATOM      2  CA  MET A   1       3.123  -0.373  -0.178  1.00 10.45           C  
ATOM      3  C   MET A   1       3.792   0.986  -0.259  1.00 10.45           C  
ATOM      4  O   MET A   1       3.127   2.010  -0.415  1.00 10.45           O  
ATOM      5  CB  MET A   1       3.231  -1.083  -1.522  1.00 10.45           C  
ATOM      6  CG  MET A   1       2.768  -2.528  -1.517  1.00 10.45           C  
ATOM      7  SD  MET A   1       2.891  -3.294  -3.143  1.00 10.45           S  
ATOM      8  CE  MET A   1       4.669  -3.438  -3.304  1.00 10.45           C  
ATOM      9 1H   MET A   1       1.361  -1.151   0.473  1.00 10.45           H  
ATOM     10 2H   MET A   1       1.663   0.378   1.014  1.00 10.45           H  
ATOM     11 3H   MET A   1       1.194   0.135  -0.548  1.00 10.45           H  
ATOM     12  HA  MET A   1       3.648  -0.958   0.577  1.00 10.45           H  
ATOM     13 1HB  MET A   1       2.639  -0.545  -2.261  1.00 10.45           H  
ATOM     14 2HB  MET A   1       4.268  -1.060  -1.861  1.00 10.45           H  
ATOM     15 1HG  MET A   1       3.374  -3.102  -0.817  1.00 10.45           H  
ATOM     16 2HG  MET A   1       1.729  -2.577  -1.189  1.00 10.45           H  
ATOM     17 1HE  MET A   1       4.911  -3.896  -4.263  1.00 10.45           H  
ATOM     18 2HE  MET A   1       5.122  -2.445  -3.248  1.00 10.45           H  
ATOM     19 3HE  MET A   1       5.058  -4.061  -2.497  1.00 10.45           H  
ATOM     20  N   ALA A   2       5.112   1.005  -0.133  1.00 10.50           N  
ATOM     21  CA  ALA A   2       5.845   2.265  -0.211  1.00 10.50           C  
ATOM     22  C   ALA A   2       5.681   2.905  -1.580  1.00 10.50           C  
ATOM     23  O   ALA A   2       5.700   2.217  -2.600  1.00 10.50           O  
ATOM     24  CB  ALA A   2       7.322   2.049   0.072  1.00 10.50           C  
ATOM     25  H   ALA A   2       5.624   0.145   0.007  1.00 10.50           H  
ATOM     26  HA  ALA A   2       5.432   2.945   0.535  1.00 10.50           H  
ATOM     27 1HB  ALA A   2       7.842   3.003   0.029  1.00 10.50           H  
ATOM     28 2HB  ALA A   2       7.442   1.614   1.063  1.00 10.50           H  
ATOM     29 3HB  ALA A   2       7.739   1.374  -0.674  1.00 10.50           H  
ATOM     30  N   SER A   3       5.600   4.235  -1.591  1.00 10.47           N  
ATOM     31  CA  SER A   3       5.510   5.034  -2.816  1.00 10.47           C  
ATOM     32  C   SER A   3       6.857   5.262  -3.491  1.00 10.47           C  
ATOM     33  O   SER A   3       6.924   5.783  -4.606  1.00 10.47           O  
ATOM     34  CB  SER A   3       4.948   6.390  -2.474  1.00 10.47           C  
ATOM     35  OG  SER A   3       5.870   7.114  -1.687  1.00 10.47           O  
ATOM     36  H   SER A   3       5.566   4.713  -0.702  1.00 10.47           H  
ATOM     37  HA  SER A   3       4.851   4.519  -3.516  1.00 10.47           H  
ATOM     38 1HB  SER A   3       4.727   6.941  -3.388  1.00 10.47           H  
ATOM     39 2HB  SER A   3       4.013   6.268  -1.928  1.00 10.47           H  
ATOM     40  HG  SER A   3       5.369   7.859  -1.325  1.00 10.47           H  
ATOM     41  N   SER A   4       7.921   4.919  -2.764  1.00 10.40           N  
ATOM     42  CA  SER A   4       9.323   5.156  -3.114  1.00 10.40           C  
ATOM     43  C   SER A   4       9.718   6.636  -2.971  1.00 10.40           C  
ATOM     44  O   SER A   4      10.851   7.015  -3.259  1.00 10.40           O  
ATOM     45  CB  SER A   4       9.630   4.651  -4.512  1.00 10.40           C  
ATOM     46  OG  SER A   4       9.319   3.288  -4.617  1.00 10.40           O  
ATOM     47  H   SER A   4       7.728   4.470  -1.883  1.00 10.40           H  
ATOM     48  HA  SER A   4       9.940   4.582  -2.422  1.00 10.40           H  
ATOM     49 1HB  SER A   4       9.107   5.222  -5.270  1.00 10.40           H  
ATOM     50 2HB  SER A   4      10.677   4.783  -4.700  1.00 10.40           H  
ATOM     51  HG  SER A   4       9.917   2.835  -4.012  1.00 10.40           H  
ATOM     52  N   ALA A   5       8.821   7.462  -2.406  1.00 10.42           N  
ATOM     53  CA  ALA A   5       9.130   8.861  -2.117  1.00 10.42           C  
ATOM     54  C   ALA A   5      10.395   9.039  -1.252  1.00 10.42           C  
ATOM     55  O   ALA A   5      11.120  10.002  -1.480  1.00 10.42           O  
ATOM     56  CB  ALA A   5       7.947   9.555  -1.464  1.00 10.42           C  
ATOM     57  H   ALA A   5       7.880   7.134  -2.193  1.00 10.42           H  
ATOM     58  HA  ALA A   5       9.313   9.361  -3.061  1.00 10.42           H  
ATOM     59 1HB  ALA A   5       8.188  10.607  -1.315  1.00 10.42           H  
ATOM     60 2HB  ALA A   5       7.083   9.472  -2.124  1.00 10.42           H  
ATOM     61 3HB  ALA A   5       7.705   9.114  -0.513  1.00 10.42           H  
ATOM     62  N   PRO A   6      10.726   8.161  -0.257  1.00 10.62           N  
ATOM     63  CA  PRO A   6      11.921   8.269   0.569  1.00 10.62           C  
ATOM     64  C   PRO A   6      13.212   8.280  -0.256  1.00 10.62           C  
ATOM     65  O   PRO A   6      14.248   8.740   0.225  1.00 10.62           O  
ATOM     66  CB  PRO A   6      11.825   7.039   1.478  1.00 10.62           C  
ATOM     67  CG  PRO A   6      10.347   6.748   1.566  1.00 10.62           C  
ATOM     68  CD  PRO A   6       9.817   7.055   0.204  1.00 10.62           C  
ATOM     69  HA  PRO A   6      11.845   9.177   1.166  1.00 10.62           H  
ATOM     70 1HB  PRO A   6      12.405   6.208   1.050  1.00 10.62           H  
ATOM     71 2HB  PRO A   6      12.269   7.274   2.459  1.00 10.62           H  
ATOM     72 1HG  PRO A   6      10.185   5.699   1.861  1.00 10.62           H  
ATOM     73 2HG  PRO A   6       9.884   7.371   2.346  1.00 10.62           H  
ATOM     74 1HD  PRO A   6       9.956   6.151  -0.375  1.00 10.62           H  
ATOM     75 2HD  PRO A   6       8.777   7.359   0.280  1.00 10.62           H  
ATOM     76  N   LEU A   7      13.174   7.826  -1.512  1.00 11.06           N  
ATOM     77  CA  LEU A   7      14.374   7.839  -2.339  1.00 11.06           C  
ATOM     78  C   LEU A   7      14.848   9.270  -2.566  1.00 11.06           C  
ATOM     79  O   LEU A   7      16.024   9.511  -2.829  1.00 11.06           O  
ATOM     80  CB  LEU A   7      14.102   7.212  -3.707  1.00 11.06           C  
ATOM     81  CG  LEU A   7      13.805   5.722  -3.721  1.00 11.06           C  
ATOM     82  CD1 LEU A   7      13.432   5.323  -5.134  1.00 11.06           C  
ATOM     83  CD2 LEU A   7      15.014   4.955  -3.223  1.00 11.06           C  
ATOM     84  H   LEU A   7      12.313   7.477  -1.934  1.00 11.06           H  
ATOM     85  HA  LEU A   7      15.159   7.283  -1.829  1.00 11.06           H  
ATOM     86 1HB  LEU A   7      13.241   7.723  -4.152  1.00 11.06           H  
ATOM     87 2HB  LEU A   7      14.965   7.389  -4.348  1.00 11.06           H  
ATOM     88  HG  LEU A   7      12.951   5.513  -3.072  1.00 11.06           H  
ATOM     89 1HD1 LEU A   7      13.198   4.260  -5.168  1.00 11.06           H  
ATOM     90 2HD1 LEU A   7      12.566   5.901  -5.438  1.00 11.06           H  
ATOM     91 3HD1 LEU A   7      14.263   5.533  -5.807  1.00 11.06           H  
ATOM     92 1HD2 LEU A   7      14.797   3.888  -3.234  1.00 11.06           H  
ATOM     93 2HD2 LEU A   7      15.868   5.159  -3.868  1.00 11.06           H  
ATOM     94 3HD2 LEU A   7      15.244   5.269  -2.204  1.00 11.06           H  
ATOM     95  N   LEU A   8      13.925  10.222  -2.443  1.00 11.76           N  
ATOM     96  CA  LEU A   8      14.158  11.627  -2.704  1.00 11.76           C  
ATOM     97  C   LEU A   8      14.721  12.355  -1.477  1.00 11.76           C  
ATOM     98  O   LEU A   8      14.973  13.558  -1.530  1.00 11.76           O  
ATOM     99  CB  LEU A   8      12.816  12.274  -3.069  1.00 11.76           C  
ATOM    100  CG  LEU A   8      12.097  11.690  -4.304  1.00 11.76           C  
ATOM    101  CD1 LEU A   8      10.744  12.366  -4.455  1.00 11.76           C  
ATOM    102  CD2 LEU A   8      12.956  11.862  -5.517  1.00 11.76           C  
ATOM    103  H   LEU A   8      12.978   9.961  -2.161  1.00 11.76           H  
ATOM    104  HA  LEU A   8      14.862  11.718  -3.529  1.00 11.76           H  
ATOM    105 1HB  LEU A   8      12.144  12.182  -2.216  1.00 11.76           H  
ATOM    106 2HB  LEU A   8      12.985  13.332  -3.257  1.00 11.76           H  
ATOM    107  HG  LEU A   8      11.922  10.625  -4.147  1.00 11.76           H  
ATOM    108 1HD1 LEU A   8      10.219  11.958  -5.304  1.00 11.76           H  
ATOM    109 2HD1 LEU A   8      10.160  12.192  -3.548  1.00 11.76           H  
ATOM    110 3HD1 LEU A   8      10.885  13.433  -4.601  1.00 11.76           H  
ATOM    111 1HD2 LEU A   8      12.478  11.442  -6.388  1.00 11.76           H  
ATOM    112 2HD2 LEU A   8      13.156  12.917  -5.697  1.00 11.76           H  
ATOM    113 3HD2 LEU A   8      13.867  11.347  -5.333  1.00 11.76           H  
ATOM    114  N   GLN A   9      14.933  11.626  -0.373  1.00 12.67           N  
ATOM    115  CA  GLN A   9      15.388  12.204   0.897  1.00 12.67           C  
ATOM    116  C   GLN A   9      16.904  12.121   1.110  1.00 12.67           C  
ATOM    117  O   GLN A   9      17.386  12.055   2.243  1.00 12.67           O  
ATOM    118  CB  GLN A   9      14.652  11.537   2.065  1.00 12.67           C  
ATOM    119  CG  GLN A   9      13.142  11.781   2.053  1.00 12.67           C  
ATOM    120  CD  GLN A   9      12.406  11.104   3.213  1.00 12.67           C  
ATOM    121  OE1 GLN A   9      12.805  10.044   3.707  1.00 12.67           O  
ATOM    122  NE2 GLN A   9      11.316  11.725   3.654  1.00 12.67           N  
ATOM    123  H   GLN A   9      14.739  10.624  -0.381  1.00 12.67           H  
ATOM    124  HA  GLN A   9      15.121  13.260   0.898  1.00 12.67           H  
ATOM    125 1HB  GLN A   9      14.822  10.461   2.035  1.00 12.67           H  
ATOM    126 2HB  GLN A   9      15.053  11.909   3.007  1.00 12.67           H  
ATOM    127 1HG  GLN A   9      12.961  12.853   2.114  1.00 12.67           H  
ATOM    128 2HG  GLN A   9      12.738  11.393   1.116  1.00 12.67           H  
ATOM    129 1HE2 GLN A   9      10.788  11.337   4.411  1.00 12.67           H  
ATOM    130 2HE2 GLN A   9      11.022  12.582   3.230  1.00 12.67           H  
ATOM    131  N   ARG A  10      17.645  12.114   0.010  1.00 13.57           N  
ATOM    132  CA  ARG A  10      19.102  12.093   0.014  1.00 13.57           C  
ATOM    133  C   ARG A  10      19.590  13.487   0.375  1.00 13.57           C  
ATOM    134  O   ARG A  10      18.783  14.411   0.493  1.00 13.57           O  
ATOM    135  CB  ARG A  10      19.668  11.731  -1.348  1.00 13.57           C  
ATOM    136  CG  ARG A  10      19.329  10.352  -1.860  1.00 13.57           C  
ATOM    137  CD  ARG A  10      19.995  10.086  -3.169  1.00 13.57           C  
ATOM    138  NE  ARG A  10      19.519   8.854  -3.791  1.00 13.57           N  
ATOM    139  CZ  ARG A  10      19.821   8.465  -5.049  1.00 13.57           C  
ATOM    140  NH1 ARG A  10      20.589   9.218  -5.802  1.00 13.57           N  
ATOM    141  NH2 ARG A  10      19.346   7.328  -5.528  1.00 13.57           N  
ATOM    142  H   ARG A  10      17.162  12.153  -0.876  1.00 13.57           H  
ATOM    143  HA  ARG A  10      19.454  11.381   0.760  1.00 13.57           H  
ATOM    144 1HB  ARG A  10      19.318  12.449  -2.078  1.00 13.57           H  
ATOM    145 2HB  ARG A  10      20.754  11.808  -1.323  1.00 13.57           H  
ATOM    146 1HG  ARG A  10      19.654   9.600  -1.143  1.00 13.57           H  
ATOM    147 2HG  ARG A  10      18.252  10.279  -2.001  1.00 13.57           H  
ATOM    148 1HD  ARG A  10      19.849  10.905  -3.848  1.00 13.57           H  
ATOM    149 2HD  ARG A  10      21.062   9.975  -2.992  1.00 13.57           H  
ATOM    150  HE  ARG A  10      18.916   8.254  -3.243  1.00 13.57           H  
ATOM    151 1HH1 ARG A  10      20.950  10.087  -5.440  1.00 13.57           H  
ATOM    152 2HH1 ARG A  10      20.813   8.931  -6.744  1.00 13.57           H  
ATOM    153 1HH2 ARG A  10      18.756   6.746  -4.951  1.00 13.57           H  
ATOM    154 2HH2 ARG A  10      19.575   7.040  -6.469  1.00 13.57           H  
ATOM    155  N   THR A  11      20.897  13.647   0.567  1.00 14.17           N  
ATOM    156  CA  THR A  11      21.429  14.961   0.893  1.00 14.17           C  
ATOM    157  C   THR A  11      20.893  15.931  -0.169  1.00 14.17           C  
ATOM    158  O   THR A  11      20.828  15.548  -1.334  1.00 14.17           O  
ATOM    159  CB  THR A  11      22.969  14.941   0.835  1.00 14.17           C  
ATOM    160  OG1 THR A  11      23.508  16.192   1.276  1.00 14.17           O  
ATOM    161  CG2 THR A  11      23.398  14.713  -0.586  1.00 14.17           C  
ATOM    162  H   THR A  11      21.523  12.860   0.483  1.00 14.17           H  
ATOM    163  HA  THR A  11      21.106  15.219   1.892  1.00 14.17           H  
ATOM    164  HB  THR A  11      23.350  14.142   1.468  1.00 14.17           H  
ATOM    165  HG1 THR A  11      24.465  16.124   1.330  1.00 14.17           H  
ATOM    166 1HG2 THR A  11      24.485  14.696  -0.645  1.00 14.17           H  
ATOM    167 2HG2 THR A  11      23.001  13.762  -0.937  1.00 14.17           H  
ATOM    168 3HG2 THR A  11      23.013  15.521  -1.204  1.00 14.17           H  
ATOM    169  N   PRO A  12      20.530  17.183   0.181  1.00 14.22           N  
ATOM    170  CA  PRO A  12      20.014  18.207  -0.717  1.00 14.22           C  
ATOM    171  C   PRO A  12      20.808  18.443  -2.000  1.00 14.22           C  
ATOM    172  O   PRO A  12      20.216  18.728  -3.037  1.00 14.22           O  
ATOM    173  CB  PRO A  12      20.070  19.459   0.169  1.00 14.22           C  
ATOM    174  CG  PRO A  12      19.859  18.940   1.560  1.00 14.22           C  
ATOM    175  CD  PRO A  12      20.589  17.620   1.599  1.00 14.22           C  
ATOM    176  HA  PRO A  12      18.971  17.959  -0.961  1.00 14.22           H  
ATOM    177 1HB  PRO A  12      21.038  19.967   0.042  1.00 14.22           H  
ATOM    178 2HB  PRO A  12      19.292  20.175  -0.142  1.00 14.22           H  
ATOM    179 1HG  PRO A  12      20.251  19.661   2.295  1.00 14.22           H  
ATOM    180 2HG  PRO A  12      18.783  18.834   1.764  1.00 14.22           H  
ATOM    181 1HD  PRO A  12      21.624  17.746   1.940  1.00 14.22           H  
ATOM    182 2HD  PRO A  12      19.998  16.963   2.247  1.00 14.22           H  
ATOM    183  N   GLY A  13      22.134  18.283  -1.989  1.00 13.72           N  
ATOM    184  CA  GLY A  13      22.917  18.556  -3.208  1.00 13.72           C  
ATOM    185  C   GLY A  13      22.916  17.429  -4.254  1.00 13.72           C  
ATOM    186  O   GLY A  13      23.974  17.052  -4.767  1.00 13.72           O  
ATOM    187  H   GLY A  13      22.608  18.003  -1.143  1.00 13.72           H  
ATOM    188 1HA  GLY A  13      22.537  19.466  -3.670  1.00 13.72           H  
ATOM    189 2HA  GLY A  13      23.944  18.766  -2.918  1.00 13.72           H  
ATOM    190  N   LYS A  14      21.731  16.896  -4.547  1.00 12.86           N  
ATOM    191  CA  LYS A  14      21.530  15.793  -5.487  1.00 12.86           C  
ATOM    192  C   LYS A  14      20.256  15.936  -6.311  1.00 12.86           C  
ATOM    193  O   LYS A  14      19.244  16.452  -5.839  1.00 12.86           O  
ATOM    194  CB  LYS A  14      21.463  14.445  -4.756  1.00 12.86           C  
ATOM    195  CG  LYS A  14      22.714  13.999  -4.013  1.00 12.86           C  
ATOM    196  CD  LYS A  14      23.833  13.582  -4.959  1.00 12.86           C  
ATOM    197  CE  LYS A  14      25.053  13.089  -4.186  1.00 12.86           C  
ATOM    198  NZ  LYS A  14      26.189  12.759  -5.094  1.00 12.86           N  
ATOM    199  H   LYS A  14      20.930  17.321  -4.089  1.00 12.86           H  
ATOM    200  HA  LYS A  14      22.372  15.776  -6.179  1.00 12.86           H  
ATOM    201 1HB  LYS A  14      20.682  14.507  -4.004  1.00 12.86           H  
ATOM    202 2HB  LYS A  14      21.181  13.662  -5.459  1.00 12.86           H  
ATOM    203 1HG  LYS A  14      23.070  14.802  -3.400  1.00 12.86           H  
ATOM    204 2HG  LYS A  14      22.461  13.160  -3.367  1.00 12.86           H  
ATOM    205 1HD  LYS A  14      23.482  12.790  -5.620  1.00 12.86           H  
ATOM    206 2HD  LYS A  14      24.128  14.439  -5.568  1.00 12.86           H  
ATOM    207 1HE  LYS A  14      25.369  13.867  -3.492  1.00 12.86           H  
ATOM    208 2HE  LYS A  14      24.782  12.200  -3.620  1.00 12.86           H  
ATOM    209 1HZ  LYS A  14      26.978  12.440  -4.548  1.00 12.86           H  
ATOM    210 2HZ  LYS A  14      25.910  12.032  -5.737  1.00 12.86           H  
ATOM    211 3HZ  LYS A  14      26.449  13.588  -5.612  1.00 12.86           H  
ATOM    212  N   LYS A  15      20.284  15.421  -7.532  1.00 11.94           N  
ATOM    213  CA  LYS A  15      19.066  15.319  -8.326  1.00 11.94           C  
ATOM    214  C   LYS A  15      18.612  13.867  -8.287  1.00 11.94           C  
ATOM    215  O   LYS A  15      19.367  12.977  -8.682  1.00 11.94           O  
ATOM    216  CB  LYS A  15      19.292  15.776  -9.766  1.00 11.94           C  
ATOM    217  CG  LYS A  15      18.036  15.743 -10.634  1.00 11.94           C  
ATOM    218  CD  LYS A  15      18.320  16.239 -12.050  1.00 11.94           C  
ATOM    219  CE  LYS A  15      17.066  16.200 -12.915  1.00 11.94           C  
ATOM    220  NZ  LYS A  15      17.332  16.679 -14.302  1.00 11.94           N  
ATOM    221  H   LYS A  15      21.150  15.051  -7.896  1.00 11.94           H  
ATOM    222  HA  LYS A  15      18.283  15.931  -7.878  1.00 11.94           H  
ATOM    223 1HB  LYS A  15      19.676  16.797  -9.771  1.00 11.94           H  
ATOM    224 2HB  LYS A  15      20.040  15.140 -10.237  1.00 11.94           H  
ATOM    225 1HG  LYS A  15      17.659  14.719 -10.682  1.00 11.94           H  
ATOM    226 2HG  LYS A  15      17.268  16.370 -10.182  1.00 11.94           H  
ATOM    227 1HD  LYS A  15      18.691  17.263 -12.008  1.00 11.94           H  
ATOM    228 2HD  LYS A  15      19.085  15.612 -12.507  1.00 11.94           H  
ATOM    229 1HE  LYS A  15      16.694  15.178 -12.959  1.00 11.94           H  
ATOM    230 2HE  LYS A  15      16.303  16.835 -12.464  1.00 11.94           H  
ATOM    231 1HZ  LYS A  15      16.478  16.640 -14.842  1.00 11.94           H  
ATOM    232 2HZ  LYS A  15      17.667  17.632 -14.273  1.00 11.94           H  
ATOM    233 3HZ  LYS A  15      18.030  16.091 -14.735  1.00 11.94           H  
ATOM    234  N   ILE A  16      17.412  13.617  -7.774  1.00 11.12           N  
ATOM    235  CA  ILE A  16      16.934  12.245  -7.661  1.00 11.12           C  
ATOM    236  C   ILE A  16      15.643  12.046  -8.431  1.00 11.12           C  
ATOM    237  O   ILE A  16      14.661  12.748  -8.187  1.00 11.12           O  
ATOM    238  CB  ILE A  16      16.633  11.869  -6.207  1.00 11.12           C  
ATOM    239  CG1 ILE A  16      17.793  12.106  -5.321  1.00 11.12           C  
ATOM    240  CG2 ILE A  16      16.280  10.384  -6.144  1.00 11.12           C  
ATOM    241  CD1 ILE A  16      17.753  13.449  -4.638  1.00 11.12           C  
ATOM    242  H   ILE A  16      16.832  14.382  -7.461  1.00 11.12           H  
ATOM    243  HA  ILE A  16      17.684  11.568  -8.064  1.00 11.12           H  
ATOM    244  HB  ILE A  16      15.812  12.469  -5.843  1.00 11.12           H  
ATOM    245 1HG1 ILE A  16      17.778  11.342  -4.557  1.00 11.12           H  
ATOM    246 2HG1 ILE A  16      18.716  12.019  -5.895  1.00 11.12           H  
ATOM    247 1HG2 ILE A  16      16.060  10.111  -5.137  1.00 11.12           H  
ATOM    248 2HG2 ILE A  16      15.415  10.180  -6.761  1.00 11.12           H  
ATOM    249 3HG2 ILE A  16      17.122   9.795  -6.499  1.00 11.12           H  
ATOM    250 1HD1 ILE A  16      18.609  13.553  -3.989  1.00 11.12           H  
ATOM    251 2HD1 ILE A  16      17.767  14.247  -5.378  1.00 11.12           H  
ATOM    252 3HD1 ILE A  16      16.843  13.527  -4.041  1.00 11.12           H  
ATOM    253  N   ALA A  17      15.622  11.101  -9.358  1.00 10.44           N  
ATOM    254  CA  ALA A  17      14.379  10.838 -10.060  1.00 10.44           C  
ATOM    255  C   ALA A  17      13.525   9.914  -9.211  1.00 10.44           C  
ATOM    256  O   ALA A  17      14.039   8.964  -8.619  1.00 10.44           O  
ATOM    257  CB  ALA A  17      14.642  10.213 -11.416  1.00 10.44           C  
ATOM    258  H   ALA A  17      16.451  10.559  -9.553  1.00 10.44           H  
ATOM    259  HA  ALA A  17      13.845  11.779 -10.193  1.00 10.44           H  
ATOM    260 1HB  ALA A  17      13.689  10.029 -11.916  1.00 10.44           H  
ATOM    261 2HB  ALA A  17      15.247  10.888 -12.020  1.00 10.44           H  
ATOM    262 3HB  ALA A  17      15.168   9.270 -11.286  1.00 10.44           H  
ATOM    263  N   LEU A  18      12.223  10.140  -9.206  1.00  9.91           N  
ATOM    264  CA  LEU A  18      11.320   9.238  -8.516  1.00  9.91           C  
ATOM    265  C   LEU A  18      10.842   8.243  -9.583  1.00  9.91           C  
ATOM    266  O   LEU A  18      10.505   8.684 -10.682  1.00  9.91           O  
ATOM    267  CB  LEU A  18      10.128  10.008  -7.929  1.00  9.91           C  
ATOM    268  CG  LEU A  18       9.140   9.181  -7.104  1.00  9.91           C  
ATOM    269  CD1 LEU A  18       9.819   8.706  -5.826  1.00  9.91           C  
ATOM    270  CD2 LEU A  18       7.930  10.022  -6.759  1.00  9.91           C  
ATOM    271  H   LEU A  18      11.856  10.947  -9.690  1.00  9.91           H  
ATOM    272  HA  LEU A  18      11.849   8.754  -7.706  1.00  9.91           H  
ATOM    273 1HB  LEU A  18      10.497  10.801  -7.307  1.00  9.91           H  
ATOM    274 2HB  LEU A  18       9.569  10.456  -8.750  1.00  9.91           H  
ATOM    275  HG  LEU A  18       8.830   8.300  -7.679  1.00  9.91           H  
ATOM    276 1HD1 LEU A  18       9.105   8.115  -5.264  1.00  9.91           H  
ATOM    277 2HD1 LEU A  18      10.686   8.115  -6.036  1.00  9.91           H  
ATOM    278 3HD1 LEU A  18      10.124   9.555  -5.245  1.00  9.91           H  
ATOM    279 1HD2 LEU A  18       7.233   9.422  -6.171  1.00  9.91           H  
ATOM    280 2HD2 LEU A  18       8.238  10.889  -6.180  1.00  9.91           H  
ATOM    281 3HD2 LEU A  18       7.444  10.351  -7.677  1.00  9.91           H  
ATOM    282  N   PRO A  19      10.867   6.919  -9.363  1.00  9.46           N  
ATOM    283  CA  PRO A  19      10.376   5.947 -10.316  1.00  9.46           C  
ATOM    284  C   PRO A  19       8.933   6.259 -10.679  1.00  9.46           C  
ATOM    285  O   PRO A  19       8.130   6.609  -9.813  1.00  9.46           O  
ATOM    286  CB  PRO A  19      10.499   4.633  -9.536  1.00  9.46           C  
ATOM    287  CG  PRO A  19      11.639   4.882  -8.573  1.00  9.46           C  
ATOM    288  CD  PRO A  19      11.478   6.327  -8.162  1.00  9.46           C  
ATOM    289  HA  PRO A  19      11.015   5.947 -11.208  1.00  9.46           H  
ATOM    290 1HB  PRO A  19       9.547   4.405  -9.032  1.00  9.46           H  
ATOM    291 2HB  PRO A  19      10.698   3.805 -10.232  1.00  9.46           H  
ATOM    292 1HG  PRO A  19      11.574   4.188  -7.716  1.00  9.46           H  
ATOM    293 2HG  PRO A  19      12.604   4.690  -9.064  1.00  9.46           H  
ATOM    294 1HD  PRO A  19      10.797   6.377  -7.317  1.00  9.46           H  
ATOM    295 2HD  PRO A  19      12.477   6.740  -7.952  1.00  9.46           H  
ATOM    296  N   THR A  20       8.610   6.099 -11.958  1.00  9.01           N  
ATOM    297  CA  THR A  20       7.266   6.359 -12.458  1.00  9.01           C  
ATOM    298  C   THR A  20       6.548   5.059 -12.742  1.00  9.01           C  
ATOM    299  O   THR A  20       7.099   4.156 -13.369  1.00  9.01           O  
ATOM    300  CB  THR A  20       7.292   7.222 -13.737  1.00  9.01           C  
ATOM    301  OG1 THR A  20       7.880   8.500 -13.445  1.00  9.01           O  
ATOM    302  CG2 THR A  20       5.872   7.421 -14.290  1.00  9.01           C  
ATOM    303  H   THR A  20       9.322   5.806 -12.610  1.00  9.01           H  
ATOM    304  HA  THR A  20       6.705   6.896 -11.694  1.00  9.01           H  
ATOM    305  HB  THR A  20       7.898   6.724 -14.492  1.00  9.01           H  
ATOM    306  HG1 THR A  20       8.790   8.386 -13.152  1.00  9.01           H  
ATOM    307 1HG2 THR A  20       5.916   8.029 -15.192  1.00  9.01           H  
ATOM    308 2HG2 THR A  20       5.430   6.457 -14.534  1.00  9.01           H  
ATOM    309 3HG2 THR A  20       5.256   7.921 -13.546  1.00  9.01           H  
ATOM    310  N   ARG A  21       5.319   4.969 -12.264  1.00  8.48           N  
ATOM    311  CA  ARG A  21       4.509   3.786 -12.466  1.00  8.48           C  
ATOM    312  C   ARG A  21       3.351   4.149 -13.376  1.00  8.48           C  
ATOM    313  O   ARG A  21       2.765   5.222 -13.229  1.00  8.48           O  
ATOM    314  CB  ARG A  21       3.983   3.295 -11.127  1.00  8.48           C  
ATOM    315  CG  ARG A  21       5.074   2.868 -10.139  1.00  8.48           C  
ATOM    316  CD  ARG A  21       4.510   2.422  -8.830  1.00  8.48           C  
ATOM    317  NE  ARG A  21       5.548   1.927  -7.933  1.00  8.48           N  
ATOM    318  CZ  ARG A  21       6.272   2.694  -7.072  1.00  8.48           C  
ATOM    319  NH1 ARG A  21       6.049   3.995  -6.987  1.00  8.48           N  
ATOM    320  NH2 ARG A  21       7.196   2.114  -6.324  1.00  8.48           N  
ATOM    321  H   ARG A  21       4.938   5.749 -11.749  1.00  8.48           H  
ATOM    322  HA  ARG A  21       5.108   3.008 -12.937  1.00  8.48           H  
ATOM    323 1HB  ARG A  21       3.395   4.080 -10.655  1.00  8.48           H  
ATOM    324 2HB  ARG A  21       3.324   2.442 -11.288  1.00  8.48           H  
ATOM    325 1HG  ARG A  21       5.644   2.044 -10.568  1.00  8.48           H  
ATOM    326 2HG  ARG A  21       5.745   3.710  -9.952  1.00  8.48           H  
ATOM    327 1HD  ARG A  21       4.013   3.262  -8.344  1.00  8.48           H  
ATOM    328 2HD  ARG A  21       3.790   1.621  -8.995  1.00  8.48           H  
ATOM    329  HE  ARG A  21       5.754   0.937  -7.960  1.00  8.48           H  
ATOM    330 1HH1 ARG A  21       5.342   4.423  -7.563  1.00  8.48           H  
ATOM    331 2HH1 ARG A  21       6.573   4.582  -6.316  1.00  8.48           H  
ATOM    332 1HH2 ARG A  21       7.348   1.121  -6.396  1.00  8.48           H  
ATOM    333 2HH2 ARG A  21       7.775   2.655  -5.681  1.00  8.48           H  
ATOM    334  N   VAL A  22       3.032   3.270 -14.318  1.00  7.84           N  
ATOM    335  CA  VAL A  22       1.919   3.518 -15.223  1.00  7.84           C  
ATOM    336  C   VAL A  22       0.949   2.346 -15.180  1.00  7.84           C  
ATOM    337  O   VAL A  22       1.341   1.199 -15.388  1.00  7.84           O  
ATOM    338  CB  VAL A  22       2.428   3.739 -16.662  1.00  7.84           C  
ATOM    339  CG1 VAL A  22       1.251   3.990 -17.588  1.00  7.84           C  
ATOM    340  CG2 VAL A  22       3.403   4.918 -16.691  1.00  7.84           C  
ATOM    341  H   VAL A  22       3.561   2.414 -14.401  1.00  7.84           H  
ATOM    342  HA  VAL A  22       1.391   4.415 -14.900  1.00  7.84           H  
ATOM    343  HB  VAL A  22       2.933   2.840 -17.009  1.00  7.84           H  
ATOM    344 1HG1 VAL A  22       1.604   4.137 -18.605  1.00  7.84           H  
ATOM    345 2HG1 VAL A  22       0.573   3.138 -17.560  1.00  7.84           H  
ATOM    346 3HG1 VAL A  22       0.725   4.880 -17.259  1.00  7.84           H  
ATOM    347 1HG2 VAL A  22       3.760   5.068 -17.709  1.00  7.84           H  
ATOM    348 2HG2 VAL A  22       2.892   5.819 -16.347  1.00  7.84           H  
ATOM    349 3HG2 VAL A  22       4.251   4.714 -16.041  1.00  7.84           H  
ATOM    350  N   GLU A  23      -0.312   2.635 -14.895  1.00  7.09           N  
ATOM    351  CA  GLU A  23      -1.328   1.597 -14.814  1.00  7.09           C  
ATOM    352  C   GLU A  23      -1.501   0.956 -16.199  1.00  7.09           C  
ATOM    353  O   GLU A  23      -1.645   1.688 -17.175  1.00  7.09           O  
ATOM    354  CB  GLU A  23      -2.654   2.207 -14.340  1.00  7.09           C  
ATOM    355  CG  GLU A  23      -3.761   1.201 -14.029  1.00  7.09           C  
ATOM    356  CD  GLU A  23      -5.044   1.845 -13.550  1.00  7.09           C  
ATOM    357  OE1 GLU A  23      -5.103   3.048 -13.501  1.00  7.09           O  
ATOM    358  OE2 GLU A  23      -5.969   1.125 -13.248  1.00  7.09           O  
ATOM    359  H   GLU A  23      -0.564   3.599 -14.726  1.00  7.09           H  
ATOM    360  HA  GLU A  23      -1.005   0.872 -14.076  1.00  7.09           H  
ATOM    361 1HB  GLU A  23      -2.481   2.798 -13.441  1.00  7.09           H  
ATOM    362 2HB  GLU A  23      -3.035   2.881 -15.104  1.00  7.09           H  
ATOM    363 1HG  GLU A  23      -3.971   0.616 -14.902  1.00  7.09           H  
ATOM    364 2HG  GLU A  23      -3.402   0.524 -13.256  1.00  7.09           H  
ATOM    365  N   PRO A  24      -1.576  -0.389 -16.332  1.00  6.32           N  
ATOM    366  CA  PRO A  24      -1.816  -1.108 -17.584  1.00  6.32           C  
ATOM    367  C   PRO A  24      -3.005  -0.550 -18.362  1.00  6.32           C  
ATOM    368  O   PRO A  24      -2.993  -0.505 -19.594  1.00  6.32           O  
ATOM    369  CB  PRO A  24      -2.097  -2.528 -17.091  1.00  6.32           C  
ATOM    370  CG  PRO A  24      -1.283  -2.646 -15.824  1.00  6.32           C  
ATOM    371  CD  PRO A  24      -1.373  -1.282 -15.167  1.00  6.32           C  
ATOM    372  HA  PRO A  24      -0.901  -1.095 -18.187  1.00  6.32           H  
ATOM    373 1HB  PRO A  24      -3.177  -2.663 -16.926  1.00  6.32           H  
ATOM    374 2HB  PRO A  24      -1.798  -3.256 -17.859  1.00  6.32           H  
ATOM    375 1HG  PRO A  24      -1.688  -3.450 -15.190  1.00  6.32           H  
ATOM    376 2HG  PRO A  24      -0.246  -2.925 -16.066  1.00  6.32           H  
ATOM    377 1HD  PRO A  24      -2.216  -1.238 -14.468  1.00  6.32           H  
ATOM    378 2HD  PRO A  24      -0.402  -1.085 -14.684  1.00  6.32           H  
ATOM    379  N   LYS A  25      -3.993  -0.040 -17.627  1.00  5.57           N  
ATOM    380  CA  LYS A  25      -5.208   0.550 -18.169  1.00  5.57           C  
ATOM    381  C   LYS A  25      -4.888   1.622 -19.203  1.00  5.57           C  
ATOM    382  O   LYS A  25      -5.617   1.782 -20.180  1.00  5.57           O  
ATOM    383  CB  LYS A  25      -6.027   1.143 -17.032  1.00  5.57           C  
ATOM    384  CG  LYS A  25      -7.360   1.731 -17.417  1.00  5.57           C  
ATOM    385  CD  LYS A  25      -8.088   2.203 -16.165  1.00  5.57           C  
ATOM    386  CE  LYS A  25      -9.422   2.840 -16.486  1.00  5.57           C  
ATOM    387  NZ  LYS A  25     -10.117   3.288 -15.251  1.00  5.57           N  
ATOM    388  H   LYS A  25      -3.918  -0.085 -16.622  1.00  5.57           H  
ATOM    389  HA  LYS A  25      -5.790  -0.230 -18.654  1.00  5.57           H  
ATOM    390 1HB  LYS A  25      -6.202   0.384 -16.268  1.00  5.57           H  
ATOM    391 2HB  LYS A  25      -5.452   1.944 -16.561  1.00  5.57           H  
ATOM    392 1HG  LYS A  25      -7.208   2.576 -18.089  1.00  5.57           H  
ATOM    393 2HG  LYS A  25      -7.962   0.980 -17.925  1.00  5.57           H  
ATOM    394 1HD  LYS A  25      -8.246   1.354 -15.497  1.00  5.57           H  
ATOM    395 2HD  LYS A  25      -7.460   2.929 -15.639  1.00  5.57           H  
ATOM    396 1HE  LYS A  25      -9.263   3.700 -17.134  1.00  5.57           H  
ATOM    397 2HE  LYS A  25     -10.052   2.117 -17.004  1.00  5.57           H  
ATOM    398 1HZ  LYS A  25     -11.003   3.709 -15.491  1.00  5.57           H  
ATOM    399 2HZ  LYS A  25     -10.272   2.490 -14.649  1.00  5.57           H  
ATOM    400 3HZ  LYS A  25      -9.538   3.963 -14.771  1.00  5.57           H  
ATOM    401  N   VAL A  26      -3.807   2.363 -18.978  1.00  4.90           N  
ATOM    402  CA  VAL A  26      -3.376   3.437 -19.853  1.00  4.90           C  
ATOM    403  C   VAL A  26      -3.023   2.907 -21.227  1.00  4.90           C  
ATOM    404  O   VAL A  26      -3.332   3.514 -22.256  1.00  4.90           O  
ATOM    405  CB  VAL A  26      -2.132   4.110 -19.265  1.00  4.90           C  
ATOM    406  CG1 VAL A  26      -1.552   5.097 -20.263  1.00  4.90           C  
ATOM    407  CG2 VAL A  26      -2.505   4.778 -17.950  1.00  4.90           C  
ATOM    408  H   VAL A  26      -3.219   2.150 -18.174  1.00  4.90           H  
ATOM    409  HA  VAL A  26      -4.183   4.162 -19.943  1.00  4.90           H  
ATOM    410  HB  VAL A  26      -1.371   3.351 -19.085  1.00  4.90           H  
ATOM    411 1HG1 VAL A  26      -0.657   5.551 -19.838  1.00  4.90           H  
ATOM    412 2HG1 VAL A  26      -1.289   4.571 -21.181  1.00  4.90           H  
ATOM    413 3HG1 VAL A  26      -2.285   5.872 -20.481  1.00  4.90           H  
ATOM    414 1HG2 VAL A  26      -1.629   5.242 -17.511  1.00  4.90           H  
ATOM    415 2HG2 VAL A  26      -3.265   5.537 -18.129  1.00  4.90           H  
ATOM    416 3HG2 VAL A  26      -2.897   4.024 -17.267  1.00  4.90           H  
ATOM    417  N   PHE A  27      -2.345   1.774 -21.251  1.00  4.33           N  
ATOM    418  CA  PHE A  27      -1.890   1.238 -22.506  1.00  4.33           C  
ATOM    419  C   PHE A  27      -3.078   0.652 -23.235  1.00  4.33           C  
ATOM    420  O   PHE A  27      -3.170   0.753 -24.463  1.00  4.33           O  
ATOM    421  CB  PHE A  27      -0.814   0.209 -22.233  1.00  4.33           C  
ATOM    422  CG  PHE A  27       0.409   0.854 -21.637  1.00  4.33           C  
ATOM    423  CD1 PHE A  27       0.617   0.761 -20.278  1.00  4.33           C  
ATOM    424  CD2 PHE A  27       1.335   1.554 -22.405  1.00  4.33           C  
ATOM    425  CE1 PHE A  27       1.707   1.330 -19.682  1.00  4.33           C  
ATOM    426  CE2 PHE A  27       2.437   2.136 -21.807  1.00  4.33           C  
ATOM    427  CZ  PHE A  27       2.624   2.022 -20.444  1.00  4.33           C  
ATOM    428  H   PHE A  27      -2.180   1.253 -20.395  1.00  4.33           H  
ATOM    429  HA  PHE A  27      -1.472   2.046 -23.106  1.00  4.33           H  
ATOM    430 1HB  PHE A  27      -1.189  -0.542 -21.533  1.00  4.33           H  
ATOM    431 2HB  PHE A  27      -0.532  -0.295 -23.154  1.00  4.33           H  
ATOM    432  HD1 PHE A  27      -0.106   0.229 -19.682  1.00  4.33           H  
ATOM    433  HD2 PHE A  27       1.188   1.643 -23.482  1.00  4.33           H  
ATOM    434  HE1 PHE A  27       1.846   1.237 -18.602  1.00  4.33           H  
ATOM    435  HE2 PHE A  27       3.156   2.680 -22.404  1.00  4.33           H  
ATOM    436  HZ  PHE A  27       3.493   2.478 -19.970  1.00  4.33           H  
ATOM    437  N   PHE A  28      -4.025   0.102 -22.468  1.00  3.86           N  
ATOM    438  CA  PHE A  28      -5.227  -0.453 -23.067  1.00  3.86           C  
ATOM    439  C   PHE A  28      -6.114   0.675 -23.584  1.00  3.86           C  
ATOM    440  O   PHE A  28      -6.754   0.541 -24.626  1.00  3.86           O  
ATOM    441  CB  PHE A  28      -5.999  -1.306 -22.065  1.00  3.86           C  
ATOM    442  CG  PHE A  28      -5.336  -2.618 -21.759  1.00  3.86           C  
ATOM    443  CD1 PHE A  28      -4.852  -2.890 -20.490  1.00  3.86           C  
ATOM    444  CD2 PHE A  28      -5.178  -3.582 -22.749  1.00  3.86           C  
ATOM    445  CE1 PHE A  28      -4.234  -4.090 -20.205  1.00  3.86           C  
ATOM    446  CE2 PHE A  28      -4.560  -4.785 -22.468  1.00  3.86           C  
ATOM    447  CZ  PHE A  28      -4.088  -5.040 -21.194  1.00  3.86           C  
ATOM    448  H   PHE A  28      -3.876   0.044 -21.458  1.00  3.86           H  
ATOM    449  HA  PHE A  28      -4.939  -1.085 -23.908  1.00  3.86           H  
ATOM    450 1HB  PHE A  28      -6.108  -0.752 -21.134  1.00  3.86           H  
ATOM    451 2HB  PHE A  28      -6.999  -1.505 -22.446  1.00  3.86           H  
ATOM    452  HD1 PHE A  28      -4.967  -2.145 -19.714  1.00  3.86           H  
ATOM    453  HD2 PHE A  28      -5.547  -3.382 -23.762  1.00  3.86           H  
ATOM    454  HE1 PHE A  28      -3.862  -4.285 -19.200  1.00  3.86           H  
ATOM    455  HE2 PHE A  28      -4.442  -5.531 -23.255  1.00  3.86           H  
ATOM    456  HZ  PHE A  28      -3.600  -5.988 -20.973  1.00  3.86           H  
ATOM    457  N   ALA A  29      -6.126   1.818 -22.891  1.00  3.49           N  
ATOM    458  CA  ALA A  29      -6.910   2.956 -23.350  1.00  3.49           C  
ATOM    459  C   ALA A  29      -6.422   3.385 -24.723  1.00  3.49           C  
ATOM    460  O   ALA A  29      -7.216   3.704 -25.622  1.00  3.49           O  
ATOM    461  CB  ALA A  29      -6.788   4.109 -22.373  1.00  3.49           C  
ATOM    462  H   ALA A  29      -5.617   1.888 -22.014  1.00  3.49           H  
ATOM    463  HA  ALA A  29      -7.952   2.649 -23.431  1.00  3.49           H  
ATOM    464 1HB  ALA A  29      -7.382   4.949 -22.724  1.00  3.49           H  
ATOM    465 2HB  ALA A  29      -7.141   3.790 -21.391  1.00  3.49           H  
ATOM    466 3HB  ALA A  29      -5.744   4.409 -22.299  1.00  3.49           H  
ATOM    467  N   ASN A  30      -5.103   3.349 -24.897  1.00  3.20           N  
ATOM    468  CA  ASN A  30      -4.520   3.719 -26.161  1.00  3.20           C  
ATOM    469  C   ASN A  30      -4.842   2.661 -27.215  1.00  3.20           C  
ATOM    470  O   ASN A  30      -5.310   3.001 -28.300  1.00  3.20           O  
ATOM    471  CB  ASN A  30      -3.034   3.933 -25.976  1.00  3.20           C  
ATOM    472  CG  ASN A  30      -2.726   5.218 -25.232  1.00  3.20           C  
ATOM    473  OD1 ASN A  30      -3.535   6.154 -25.211  1.00  3.20           O  
ATOM    474  ND2 ASN A  30      -1.578   5.276 -24.609  1.00  3.20           N  
ATOM    475  H   ASN A  30      -4.496   3.103 -24.111  1.00  3.20           H  
ATOM    476  HA  ASN A  30      -4.965   4.658 -26.491  1.00  3.20           H  
ATOM    477 1HB  ASN A  30      -2.622   3.103 -25.407  1.00  3.20           H  
ATOM    478 2HB  ASN A  30      -2.541   3.952 -26.937  1.00  3.20           H  
ATOM    479 1HD2 ASN A  30      -1.326   6.101 -24.099  1.00  3.20           H  
ATOM    480 2HD2 ASN A  30      -0.967   4.492 -24.629  1.00  3.20           H  
ATOM    481  N   GLU A  31      -4.695   1.374 -26.883  1.00  2.97           N  
ATOM    482  CA  GLU A  31      -4.983   0.328 -27.870  1.00  2.97           C  
ATOM    483  C   GLU A  31      -6.419   0.449 -28.372  1.00  2.97           C  
ATOM    484  O   GLU A  31      -6.673   0.405 -29.581  1.00  2.97           O  
ATOM    485  CB  GLU A  31      -4.759  -1.072 -27.270  1.00  2.97           C  
ATOM    486  CG  GLU A  31      -4.972  -2.237 -28.264  1.00  2.97           C  
ATOM    487  CD  GLU A  31      -4.722  -3.640 -27.667  1.00  2.97           C  
ATOM    488  OE1 GLU A  31      -4.385  -3.711 -26.514  1.00  2.97           O  
ATOM    489  OE2 GLU A  31      -4.857  -4.628 -28.374  1.00  2.97           O  
ATOM    490  H   GLU A  31      -4.331   1.124 -25.963  1.00  2.97           H  
ATOM    491  HA  GLU A  31      -4.314   0.457 -28.718  1.00  2.97           H  
ATOM    492 1HB  GLU A  31      -3.743  -1.139 -26.878  1.00  2.97           H  
ATOM    493 2HB  GLU A  31      -5.440  -1.218 -26.430  1.00  2.97           H  
ATOM    494 1HG  GLU A  31      -5.992  -2.188 -28.641  1.00  2.97           H  
ATOM    495 2HG  GLU A  31      -4.295  -2.078 -29.099  1.00  2.97           H  
ATOM    496  N   ARG A  32      -7.347   0.667 -27.437  1.00  2.78           N  
ATOM    497  CA  ARG A  32      -8.761   0.808 -27.738  1.00  2.78           C  
ATOM    498  C   ARG A  32      -9.010   2.032 -28.615  1.00  2.78           C  
ATOM    499  O   ARG A  32      -9.861   1.993 -29.509  1.00  2.78           O  
ATOM    500  CB  ARG A  32      -9.540   0.881 -26.439  1.00  2.78           C  
ATOM    501  CG  ARG A  32      -9.578  -0.453 -25.688  1.00  2.78           C  
ATOM    502  CD  ARG A  32     -10.162  -0.330 -24.332  1.00  2.78           C  
ATOM    503  NE  ARG A  32     -10.127  -1.605 -23.622  1.00  2.78           N  
ATOM    504  CZ  ARG A  32     -10.358  -1.762 -22.304  1.00  2.78           C  
ATOM    505  NH1 ARG A  32     -10.647  -0.721 -21.554  1.00  2.78           N  
ATOM    506  NH2 ARG A  32     -10.291  -2.967 -21.764  1.00  2.78           N  
ATOM    507  H   ARG A  32      -7.057   0.701 -26.459  1.00  2.78           H  
ATOM    508  HA  ARG A  32      -9.086  -0.079 -28.276  1.00  2.78           H  
ATOM    509 1HB  ARG A  32      -9.078   1.619 -25.781  1.00  2.78           H  
ATOM    510 2HB  ARG A  32     -10.562   1.198 -26.633  1.00  2.78           H  
ATOM    511 1HG  ARG A  32     -10.188  -1.157 -26.252  1.00  2.78           H  
ATOM    512 2HG  ARG A  32      -8.569  -0.851 -25.597  1.00  2.78           H  
ATOM    513 1HD  ARG A  32      -9.583   0.396 -23.757  1.00  2.78           H  
ATOM    514 2HD  ARG A  32     -11.197  -0.002 -24.402  1.00  2.78           H  
ATOM    515  HE  ARG A  32      -9.909  -2.433 -24.161  1.00  2.78           H  
ATOM    516 1HH1 ARG A  32     -10.697   0.199 -21.967  1.00  2.78           H  
ATOM    517 2HH1 ARG A  32     -10.819  -0.843 -20.567  1.00  2.78           H  
ATOM    518 1HH2 ARG A  32     -10.068  -3.767 -22.340  1.00  2.78           H  
ATOM    519 2HH2 ARG A  32     -10.462  -3.088 -20.777  1.00  2.78           H  
ATOM    520  N   THR A  33      -8.245   3.106 -28.402  1.00  2.61           N  
ATOM    521  CA  THR A  33      -8.371   4.298 -29.227  1.00  2.61           C  
ATOM    522  C   THR A  33      -8.025   3.985 -30.678  1.00  2.61           C  
ATOM    523  O   THR A  33      -8.768   4.356 -31.592  1.00  2.61           O  
ATOM    524  CB  THR A  33      -7.459   5.426 -28.723  1.00  2.61           C  
ATOM    525  OG1 THR A  33      -7.858   5.806 -27.387  1.00  2.61           O  
ATOM    526  CG2 THR A  33      -7.516   6.611 -29.669  1.00  2.61           C  
ATOM    527  H   THR A  33      -7.579   3.117 -27.626  1.00  2.61           H  
ATOM    528  HA  THR A  33      -9.404   4.641 -29.187  1.00  2.61           H  
ATOM    529  HB  THR A  33      -6.440   5.080 -28.691  1.00  2.61           H  
ATOM    530  HG1 THR A  33      -7.727   5.037 -26.773  1.00  2.61           H  
ATOM    531 1HG2 THR A  33      -6.856   7.395 -29.308  1.00  2.61           H  
ATOM    532 2HG2 THR A  33      -7.192   6.291 -30.660  1.00  2.61           H  
ATOM    533 3HG2 THR A  33      -8.535   6.987 -29.723  1.00  2.61           H  
ATOM    534  N   PHE A  34      -6.935   3.252 -30.894  1.00  2.45           N  
ATOM    535  CA  PHE A  34      -6.532   2.945 -32.263  1.00  2.45           C  
ATOM    536  C   PHE A  34      -7.550   2.001 -32.904  1.00  2.45           C  
ATOM    537  O   PHE A  34      -7.899   2.155 -34.080  1.00  2.45           O  
ATOM    538  CB  PHE A  34      -5.130   2.343 -32.276  1.00  2.45           C  
ATOM    539  CG  PHE A  34      -4.095   3.359 -31.890  1.00  2.45           C  
ATOM    540  CD1 PHE A  34      -3.563   3.325 -30.643  1.00  2.45           C  
ATOM    541  CD2 PHE A  34      -3.679   4.345 -32.743  1.00  2.45           C  
ATOM    542  CE1 PHE A  34      -2.650   4.249 -30.215  1.00  2.45           C  
ATOM    543  CE2 PHE A  34      -2.741   5.278 -32.324  1.00  2.45           C  
ATOM    544  CZ  PHE A  34      -2.237   5.223 -31.049  1.00  2.45           C  
ATOM    545  H   PHE A  34      -6.370   2.956 -30.092  1.00  2.45           H  
ATOM    546  HA  PHE A  34      -6.513   3.874 -32.835  1.00  2.45           H  
ATOM    547 1HB  PHE A  34      -5.082   1.511 -31.565  1.00  2.45           H  
ATOM    548 2HB  PHE A  34      -4.894   1.958 -33.265  1.00  2.45           H  
ATOM    549  HD1 PHE A  34      -3.883   2.539 -29.986  1.00  2.45           H  
ATOM    550  HD2 PHE A  34      -4.085   4.388 -33.751  1.00  2.45           H  
ATOM    551  HE1 PHE A  34      -2.252   4.198 -29.208  1.00  2.45           H  
ATOM    552  HE2 PHE A  34      -2.398   6.059 -33.005  1.00  2.45           H  
ATOM    553  HZ  PHE A  34      -1.504   5.953 -30.704  1.00  2.45           H  
ATOM    554  N   LEU A  35      -8.070   1.053 -32.120  1.00  2.27           N  
ATOM    555  CA  LEU A  35      -9.102   0.148 -32.614  1.00  2.27           C  
ATOM    556  C   LEU A  35     -10.386   0.914 -32.935  1.00  2.27           C  
ATOM    557  O   LEU A  35     -11.073   0.602 -33.910  1.00  2.27           O  
ATOM    558  CB  LEU A  35      -9.356  -0.963 -31.598  1.00  2.27           C  
ATOM    559  CG  LEU A  35      -8.211  -1.974 -31.465  1.00  2.27           C  
ATOM    560  CD1 LEU A  35      -8.477  -2.897 -30.286  1.00  2.27           C  
ATOM    561  CD2 LEU A  35      -8.116  -2.760 -32.782  1.00  2.27           C  
ATOM    562  H   LEU A  35      -7.728   0.947 -31.163  1.00  2.27           H  
ATOM    563  HA  LEU A  35      -8.741  -0.312 -33.531  1.00  2.27           H  
ATOM    564 1HB  LEU A  35      -9.512  -0.506 -30.627  1.00  2.27           H  
ATOM    565 2HB  LEU A  35     -10.258  -1.502 -31.880  1.00  2.27           H  
ATOM    566  HG  LEU A  35      -7.270  -1.452 -31.279  1.00  2.27           H  
ATOM    567 1HD1 LEU A  35      -7.661  -3.616 -30.193  1.00  2.27           H  
ATOM    568 2HD1 LEU A  35      -8.539  -2.305 -29.373  1.00  2.27           H  
ATOM    569 3HD1 LEU A  35      -9.413  -3.428 -30.441  1.00  2.27           H  
ATOM    570 1HD2 LEU A  35      -7.322  -3.488 -32.724  1.00  2.27           H  
ATOM    571 2HD2 LEU A  35      -9.058  -3.275 -32.964  1.00  2.27           H  
ATOM    572 3HD2 LEU A  35      -7.914  -2.070 -33.603  1.00  2.27           H  
ATOM    573  N   SER A  36     -10.704   1.937 -32.139  1.00  2.08           N  
ATOM    574  CA  SER A  36     -11.881   2.748 -32.393  1.00  2.08           C  
ATOM    575  C   SER A  36     -11.711   3.479 -33.721  1.00  2.08           C  
ATOM    576  O   SER A  36     -12.652   3.545 -34.522  1.00  2.08           O  
ATOM    577  CB  SER A  36     -12.092   3.743 -31.271  1.00  2.08           C  
ATOM    578  OG  SER A  36     -12.371   3.079 -30.061  1.00  2.08           O  
ATOM    579  H   SER A  36     -10.135   2.141 -31.322  1.00  2.08           H  
ATOM    580  HA  SER A  36     -12.750   2.094 -32.459  1.00  2.08           H  
ATOM    581 1HB  SER A  36     -11.208   4.359 -31.154  1.00  2.08           H  
ATOM    582 2HB  SER A  36     -12.915   4.404 -31.524  1.00  2.08           H  
ATOM    583  HG  SER A  36     -11.558   2.559 -29.854  1.00  2.08           H  
ATOM    584  N   TRP A  37     -10.497   3.994 -33.980  1.00  1.89           N  
ATOM    585  CA  TRP A  37     -10.245   4.678 -35.243  1.00  1.89           C  
ATOM    586  C   TRP A  37     -10.443   3.688 -36.381  1.00  1.89           C  
ATOM    587  O   TRP A  37     -11.069   4.005 -37.391  1.00  1.89           O  
ATOM    588  CB  TRP A  37      -8.820   5.230 -35.333  1.00  1.89           C  
ATOM    589  CG  TRP A  37      -8.491   6.322 -34.359  1.00  1.89           C  
ATOM    590  CD1 TRP A  37      -9.350   7.031 -33.576  1.00  1.89           C  
ATOM    591  CD2 TRP A  37      -7.175   6.856 -34.095  1.00  1.89           C  
ATOM    592  NE1 TRP A  37      -8.655   7.956 -32.832  1.00  1.89           N  
ATOM    593  CE2 TRP A  37      -7.322   7.858 -33.140  1.00  1.89           C  
ATOM    594  CE3 TRP A  37      -5.906   6.568 -34.590  1.00  1.89           C  
ATOM    595  CZ2 TRP A  37      -6.237   8.573 -32.658  1.00  1.89           C  
ATOM    596  CZ3 TRP A  37      -4.825   7.291 -34.118  1.00  1.89           C  
ATOM    597  CH2 TRP A  37      -4.985   8.260 -33.171  1.00  1.89           C  
ATOM    598  H   TRP A  37      -9.762   3.932 -33.273  1.00  1.89           H  
ATOM    599  HA  TRP A  37     -10.957   5.495 -35.355  1.00  1.89           H  
ATOM    600 1HB  TRP A  37      -8.113   4.420 -35.174  1.00  1.89           H  
ATOM    601 2HB  TRP A  37      -8.647   5.611 -36.337  1.00  1.89           H  
ATOM    602  HD1 TRP A  37     -10.426   6.882 -33.543  1.00  1.89           H  
ATOM    603  HE1 TRP A  37      -9.059   8.604 -32.172  1.00  1.89           H  
ATOM    604  HE3 TRP A  37      -5.772   5.790 -35.339  1.00  1.89           H  
ATOM    605  HZ2 TRP A  37      -6.348   9.356 -31.907  1.00  1.89           H  
ATOM    606  HZ3 TRP A  37      -3.837   7.059 -34.517  1.00  1.89           H  
ATOM    607  HH2 TRP A  37      -4.108   8.802 -32.814  1.00  1.89           H  
ATOM    608  N   LEU A  38      -9.952   2.463 -36.196  1.00  1.71           N  
ATOM    609  CA  LEU A  38     -10.103   1.445 -37.219  1.00  1.71           C  
ATOM    610  C   LEU A  38     -11.583   1.206 -37.498  1.00  1.71           C  
ATOM    611  O   LEU A  38     -12.005   1.226 -38.659  1.00  1.71           O  
ATOM    612  CB  LEU A  38      -9.426   0.144 -36.778  1.00  1.71           C  
ATOM    613  CG  LEU A  38      -9.533  -1.023 -37.719  1.00  1.71           C  
ATOM    614  CD1 LEU A  38      -8.872  -0.671 -39.044  1.00  1.71           C  
ATOM    615  CD2 LEU A  38      -8.860  -2.214 -37.066  1.00  1.71           C  
ATOM    616  H   LEU A  38      -9.430   2.251 -35.345  1.00  1.71           H  
ATOM    617  HA  LEU A  38      -9.627   1.797 -38.133  1.00  1.71           H  
ATOM    618 1HB  LEU A  38      -8.372   0.341 -36.595  1.00  1.71           H  
ATOM    619 2HB  LEU A  38      -9.867  -0.175 -35.849  1.00  1.71           H  
ATOM    620  HG  LEU A  38     -10.583  -1.252 -37.908  1.00  1.71           H  
ATOM    621 1HD1 LEU A  38      -8.948  -1.518 -39.722  1.00  1.71           H  
ATOM    622 2HD1 LEU A  38      -9.369   0.193 -39.486  1.00  1.71           H  
ATOM    623 3HD1 LEU A  38      -7.825  -0.440 -38.875  1.00  1.71           H  
ATOM    624 1HD2 LEU A  38      -8.929  -3.078 -37.722  1.00  1.71           H  
ATOM    625 2HD2 LEU A  38      -7.811  -1.977 -36.876  1.00  1.71           H  
ATOM    626 3HD2 LEU A  38      -9.359  -2.437 -36.121  1.00  1.71           H  
ATOM    627  N   ASN A  39     -12.383   1.021 -36.445  1.00  1.54           N  
ATOM    628  CA  ASN A  39     -13.804   0.751 -36.628  1.00  1.54           C  
ATOM    629  C   ASN A  39     -14.485   1.890 -37.385  1.00  1.54           C  
ATOM    630  O   ASN A  39     -15.322   1.645 -38.263  1.00  1.54           O  
ATOM    631  CB  ASN A  39     -14.464   0.533 -35.283  1.00  1.54           C  
ATOM    632  CG  ASN A  39     -14.091  -0.793 -34.661  1.00  1.54           C  
ATOM    633  OD1 ASN A  39     -13.643  -1.724 -35.344  1.00  1.54           O  
ATOM    634  ND2 ASN A  39     -14.268  -0.895 -33.368  1.00  1.54           N  
ATOM    635  H   ASN A  39     -11.984   1.030 -35.506  1.00  1.54           H  
ATOM    636  HA  ASN A  39     -13.909  -0.152 -37.226  1.00  1.54           H  
ATOM    637 1HB  ASN A  39     -14.161   1.331 -34.604  1.00  1.54           H  
ATOM    638 2HB  ASN A  39     -15.545   0.586 -35.391  1.00  1.54           H  
ATOM    639 1HD2 ASN A  39     -14.037  -1.746 -32.898  1.00  1.54           H  
ATOM    640 2HD2 ASN A  39     -14.629  -0.121 -32.852  1.00  1.54           H  
ATOM    641  N   PHE A  40     -14.084   3.133 -37.097  1.00  1.40           N  
ATOM    642  CA  PHE A  40     -14.612   4.284 -37.814  1.00  1.40           C  
ATOM    643  C   PHE A  40     -14.353   4.162 -39.302  1.00  1.40           C  
ATOM    644  O   PHE A  40     -15.257   4.373 -40.113  1.00  1.40           O  
ATOM    645  CB  PHE A  40     -14.016   5.604 -37.338  1.00  1.40           C  
ATOM    646  CG  PHE A  40     -14.453   6.747 -38.216  1.00  1.40           C  
ATOM    647  CD1 PHE A  40     -15.688   7.348 -38.068  1.00  1.40           C  
ATOM    648  CD2 PHE A  40     -13.619   7.195 -39.230  1.00  1.40           C  
ATOM    649  CE1 PHE A  40     -16.078   8.375 -38.918  1.00  1.40           C  
ATOM    650  CE2 PHE A  40     -14.001   8.208 -40.070  1.00  1.40           C  
ATOM    651  CZ  PHE A  40     -15.235   8.800 -39.919  1.00  1.40           C  
ATOM    652  H   PHE A  40     -13.405   3.279 -36.347  1.00  1.40           H  
ATOM    653  HA  PHE A  40     -15.690   4.320 -37.657  1.00  1.40           H  
ATOM    654 1HB  PHE A  40     -14.321   5.805 -36.313  1.00  1.40           H  
ATOM    655 2HB  PHE A  40     -12.938   5.557 -37.359  1.00  1.40           H  
ATOM    656  HD1 PHE A  40     -16.358   7.003 -37.279  1.00  1.40           H  
ATOM    657  HD2 PHE A  40     -12.643   6.724 -39.359  1.00  1.40           H  
ATOM    658  HE1 PHE A  40     -17.054   8.842 -38.795  1.00  1.40           H  
ATOM    659  HE2 PHE A  40     -13.328   8.540 -40.858  1.00  1.40           H  
ATOM    660  HZ  PHE A  40     -15.541   9.603 -40.587  1.00  1.40           H  
ATOM    661  N   THR A  41     -13.109   3.851 -39.673  1.00  1.29           N  
ATOM    662  CA  THR A  41     -12.771   3.785 -41.087  1.00  1.29           C  
ATOM    663  C   THR A  41     -13.487   2.623 -41.779  1.00  1.29           C  
ATOM    664  O   THR A  41     -13.869   2.728 -42.948  1.00  1.29           O  
ATOM    665  CB  THR A  41     -11.253   3.640 -41.256  1.00  1.29           C  
ATOM    666  OG1 THR A  41     -10.807   2.428 -40.650  1.00  1.29           O  
ATOM    667  CG2 THR A  41     -10.562   4.807 -40.603  1.00  1.29           C  
ATOM    668  H   THR A  41     -12.398   3.684 -38.957  1.00  1.29           H  
ATOM    669  HA  THR A  41     -13.083   4.714 -41.558  1.00  1.29           H  
ATOM    670  HB  THR A  41     -10.993   3.625 -42.313  1.00  1.29           H  
ATOM    671  HG1 THR A  41     -11.384   2.200 -39.904  1.00  1.29           H  
ATOM    672 1HG2 THR A  41      -9.490   4.695 -40.715  1.00  1.29           H  
ATOM    673 2HG2 THR A  41     -10.892   5.730 -41.072  1.00  1.29           H  
ATOM    674 3HG2 THR A  41     -10.807   4.836 -39.567  1.00  1.29           H  
ATOM    675  N   VAL A  42     -13.760   1.544 -41.050  1.00  1.20           N  
ATOM    676  CA  VAL A  42     -14.491   0.436 -41.644  1.00  1.20           C  
ATOM    677  C   VAL A  42     -15.918   0.898 -41.954  1.00  1.20           C  
ATOM    678  O   VAL A  42     -16.433   0.670 -43.061  1.00  1.20           O  
ATOM    679  CB  VAL A  42     -14.475  -0.787 -40.712  1.00  1.20           C  
ATOM    680  CG1 VAL A  42     -15.395  -1.868 -41.248  1.00  1.20           C  
ATOM    681  CG2 VAL A  42     -13.023  -1.322 -40.611  1.00  1.20           C  
ATOM    682  H   VAL A  42     -13.416   1.481 -40.090  1.00  1.20           H  
ATOM    683  HA  VAL A  42     -14.002   0.159 -42.578  1.00  1.20           H  
ATOM    684  HB  VAL A  42     -14.833  -0.493 -39.725  1.00  1.20           H  
ATOM    685 1HG1 VAL A  42     -15.377  -2.725 -40.575  1.00  1.20           H  
ATOM    686 2HG1 VAL A  42     -16.411  -1.478 -41.312  1.00  1.20           H  
ATOM    687 3HG1 VAL A  42     -15.058  -2.175 -42.237  1.00  1.20           H  
ATOM    688 1HG2 VAL A  42     -12.994  -2.182 -39.944  1.00  1.20           H  
ATOM    689 2HG2 VAL A  42     -12.673  -1.616 -41.603  1.00  1.20           H  
ATOM    690 3HG2 VAL A  42     -12.374  -0.550 -40.225  1.00  1.20           H  
ATOM    691  N   MET A  43     -16.534   1.593 -40.988  1.00  1.14           N  
ATOM    692  CA  MET A  43     -17.867   2.156 -41.156  1.00  1.14           C  
ATOM    693  C   MET A  43     -17.914   3.108 -42.336  1.00  1.14           C  
ATOM    694  O   MET A  43     -18.793   2.999 -43.194  1.00  1.14           O  
ATOM    695  CB  MET A  43     -18.283   2.940 -39.924  1.00  1.14           C  
ATOM    696  CG  MET A  43     -19.627   3.618 -40.061  1.00  1.14           C  
ATOM    697  SD  MET A  43     -19.896   4.795 -38.765  1.00  1.14           S  
ATOM    698  CE  MET A  43     -18.677   6.006 -39.290  1.00  1.14           C  
ATOM    699  H   MET A  43     -16.053   1.732 -40.096  1.00  1.14           H  
ATOM    700  HA  MET A  43     -18.569   1.344 -41.341  1.00  1.14           H  
ATOM    701 1HB  MET A  43     -18.313   2.276 -39.063  1.00  1.14           H  
ATOM    702 2HB  MET A  43     -17.551   3.705 -39.710  1.00  1.14           H  
ATOM    703 1HG  MET A  43     -19.676   4.136 -41.017  1.00  1.14           H  
ATOM    704 2HG  MET A  43     -20.424   2.877 -40.029  1.00  1.14           H  
ATOM    705 1HE  MET A  43     -18.683   6.845 -38.599  1.00  1.14           H  
ATOM    706 2HE  MET A  43     -17.684   5.542 -39.301  1.00  1.14           H  
ATOM    707 3HE  MET A  43     -18.916   6.359 -40.291  1.00  1.14           H  
ATOM    708  N   LEU A  44     -16.957   4.044 -42.375  1.00  1.09           N  
ATOM    709  CA  LEU A  44     -16.890   5.040 -43.430  1.00  1.09           C  
ATOM    710  C   LEU A  44     -16.808   4.358 -44.786  1.00  1.09           C  
ATOM    711  O   LEU A  44     -17.447   4.794 -45.747  1.00  1.09           O  
ATOM    712  CB  LEU A  44     -15.705   5.973 -43.223  1.00  1.09           C  
ATOM    713  CG  LEU A  44     -15.603   7.097 -44.228  1.00  1.09           C  
ATOM    714  CD1 LEU A  44     -16.849   7.962 -44.122  1.00  1.09           C  
ATOM    715  CD2 LEU A  44     -14.369   7.895 -43.956  1.00  1.09           C  
ATOM    716  H   LEU A  44     -16.263   4.072 -41.629  1.00  1.09           H  
ATOM    717  HA  LEU A  44     -17.794   5.631 -43.400  1.00  1.09           H  
ATOM    718 1HB  LEU A  44     -15.767   6.401 -42.222  1.00  1.09           H  
ATOM    719 2HB  LEU A  44     -14.790   5.385 -43.287  1.00  1.09           H  
ATOM    720  HG  LEU A  44     -15.549   6.689 -45.234  1.00  1.09           H  
ATOM    721 1HD1 LEU A  44     -16.788   8.772 -44.834  1.00  1.09           H  
ATOM    722 2HD1 LEU A  44     -17.732   7.360 -44.332  1.00  1.09           H  
ATOM    723 3HD1 LEU A  44     -16.920   8.373 -43.115  1.00  1.09           H  
ATOM    724 1HD2 LEU A  44     -14.304   8.701 -44.683  1.00  1.09           H  
ATOM    725 2HD2 LEU A  44     -14.420   8.308 -42.960  1.00  1.09           H  
ATOM    726 3HD2 LEU A  44     -13.498   7.247 -44.039  1.00  1.09           H  
ATOM    727  N   GLY A  45     -16.034   3.273 -44.857  1.00  1.06           N  
ATOM    728  CA  GLY A  45     -15.902   2.492 -46.070  1.00  1.06           C  
ATOM    729  C   GLY A  45     -17.281   2.057 -46.525  1.00  1.06           C  
ATOM    730  O   GLY A  45     -17.667   2.294 -47.672  1.00  1.06           O  
ATOM    731  H   GLY A  45     -15.502   2.982 -44.037  1.00  1.06           H  
ATOM    732 1HA  GLY A  45     -15.415   3.080 -46.847  1.00  1.06           H  
ATOM    733 2HA  GLY A  45     -15.285   1.618 -45.866  1.00  1.06           H  
ATOM    734  N   GLY A  46     -18.029   1.415 -45.625  1.00  1.04           N  
ATOM    735  CA  GLY A  46     -19.375   0.952 -45.949  1.00  1.04           C  
ATOM    736  C   GLY A  46     -20.312   2.093 -46.374  1.00  1.04           C  
ATOM    737  O   GLY A  46     -21.118   1.926 -47.297  1.00  1.04           O  
ATOM    738  H   GLY A  46     -17.641   1.248 -44.691  1.00  1.04           H  
ATOM    739 1HA  GLY A  46     -19.318   0.208 -46.743  1.00  1.04           H  
ATOM    740 2HA  GLY A  46     -19.791   0.454 -45.075  1.00  1.04           H  
ATOM    741  N   LEU A  47     -20.186   3.265 -45.732  1.00  1.03           N  
ATOM    742  CA  LEU A  47     -21.027   4.413 -46.086  1.00  1.03           C  
ATOM    743  C   LEU A  47     -20.708   4.858 -47.509  1.00  1.03           C  
ATOM    744  O   LEU A  47     -21.606   5.175 -48.302  1.00  1.03           O  
ATOM    745  CB  LEU A  47     -20.782   5.577 -45.112  1.00  1.03           C  
ATOM    746  CG  LEU A  47     -21.258   5.334 -43.658  1.00  1.03           C  
ATOM    747  CD1 LEU A  47     -20.798   6.480 -42.762  1.00  1.03           C  
ATOM    748  CD2 LEU A  47     -22.765   5.202 -43.637  1.00  1.03           C  
ATOM    749  H   LEU A  47     -19.517   3.333 -44.964  1.00  1.03           H  
ATOM    750  HA  LEU A  47     -22.071   4.113 -46.037  1.00  1.03           H  
ATOM    751 1HB  LEU A  47     -19.718   5.783 -45.083  1.00  1.03           H  
ATOM    752 2HB  LEU A  47     -21.291   6.461 -45.491  1.00  1.03           H  
ATOM    753  HG  LEU A  47     -20.816   4.416 -43.286  1.00  1.03           H  
ATOM    754 1HD1 LEU A  47     -21.128   6.292 -41.740  1.00  1.03           H  
ATOM    755 2HD1 LEU A  47     -19.724   6.554 -42.780  1.00  1.03           H  
ATOM    756 3HD1 LEU A  47     -21.229   7.414 -43.117  1.00  1.03           H  
ATOM    757 1HD2 LEU A  47     -23.098   5.018 -42.614  1.00  1.03           H  
ATOM    758 2HD2 LEU A  47     -23.218   6.122 -44.007  1.00  1.03           H  
ATOM    759 3HD2 LEU A  47     -23.065   4.368 -44.272  1.00  1.03           H  
ATOM    760  N   GLY A  48     -19.416   4.821 -47.835  1.00  1.05           N  
ATOM    761  CA  GLY A  48     -18.905   5.161 -49.149  1.00  1.05           C  
ATOM    762  C   GLY A  48     -19.501   4.227 -50.186  1.00  1.05           C  
ATOM    763  O   GLY A  48     -20.103   4.670 -51.159  1.00  1.05           O  
ATOM    764  H   GLY A  48     -18.741   4.560 -47.116  1.00  1.05           H  
ATOM    765 1HA  GLY A  48     -19.151   6.191 -49.387  1.00  1.05           H  
ATOM    766 2HA  GLY A  48     -17.817   5.069 -49.146  1.00  1.05           H  
ATOM    767  N   VAL A  49     -19.376   2.928 -49.958  1.00  1.09           N  
ATOM    768  CA  VAL A  49     -19.881   1.954 -50.909  1.00  1.09           C  
ATOM    769  C   VAL A  49     -21.387   2.084 -51.107  1.00  1.09           C  
ATOM    770  O   VAL A  49     -21.873   2.007 -52.241  1.00  1.09           O  
ATOM    771  CB  VAL A  49     -19.501   0.541 -50.477  1.00  1.09           C  
ATOM    772  CG1 VAL A  49     -20.219  -0.466 -51.360  1.00  1.09           C  
ATOM    773  CG2 VAL A  49     -17.982   0.380 -50.590  1.00  1.09           C  
ATOM    774  H   VAL A  49     -18.884   2.623 -49.117  1.00  1.09           H  
ATOM    775  HA  VAL A  49     -19.399   2.138 -51.862  1.00  1.09           H  
ATOM    776  HB  VAL A  49     -19.817   0.379 -49.443  1.00  1.09           H  
ATOM    777 1HG1 VAL A  49     -19.954  -1.476 -51.050  1.00  1.09           H  
ATOM    778 2HG1 VAL A  49     -21.296  -0.327 -51.263  1.00  1.09           H  
ATOM    779 3HG1 VAL A  49     -19.926  -0.315 -52.401  1.00  1.09           H  
ATOM    780 1HG2 VAL A  49     -17.698  -0.623 -50.279  1.00  1.09           H  
ATOM    781 2HG2 VAL A  49     -17.674   0.544 -51.623  1.00  1.09           H  
ATOM    782 3HG2 VAL A  49     -17.493   1.113 -49.947  1.00  1.09           H  
ATOM    783  N   GLY A  50     -22.135   2.294 -50.025  1.00  1.16           N  
ATOM    784  CA  GLY A  50     -23.572   2.492 -50.145  1.00  1.16           C  
ATOM    785  C   GLY A  50     -23.844   3.627 -51.133  1.00  1.16           C  
ATOM    786  O   GLY A  50     -24.577   3.459 -52.114  1.00  1.16           O  
ATOM    787  H   GLY A  50     -21.702   2.321 -49.100  1.00  1.16           H  
ATOM    788 1HA  GLY A  50     -24.047   1.573 -50.486  1.00  1.16           H  
ATOM    789 2HA  GLY A  50     -23.985   2.742 -49.169  1.00  1.16           H  
ATOM    790  N   LEU A  51     -23.239   4.785 -50.892  1.00  1.30           N  
ATOM    791  CA  LEU A  51     -23.426   5.915 -51.787  1.00  1.30           C  
ATOM    792  C   LEU A  51     -22.899   5.660 -53.212  1.00  1.30           C  
ATOM    793  O   LEU A  51     -23.537   6.067 -54.186  1.00  1.30           O  
ATOM    794  CB  LEU A  51     -22.752   7.142 -51.213  1.00  1.30           C  
ATOM    795  CG  LEU A  51     -23.339   7.803 -50.025  1.00  1.30           C  
ATOM    796  CD1 LEU A  51     -22.347   8.871 -49.556  1.00  1.30           C  
ATOM    797  CD2 LEU A  51     -24.666   8.425 -50.415  1.00  1.30           C  
ATOM    798  H   LEU A  51     -22.632   4.883 -50.072  1.00  1.30           H  
ATOM    799  HA  LEU A  51     -24.493   6.114 -51.853  1.00  1.30           H  
ATOM    800 1HB  LEU A  51     -21.773   6.814 -50.884  1.00  1.30           H  
ATOM    801 2HB  LEU A  51     -22.664   7.890 -51.996  1.00  1.30           H  
ATOM    802  HG  LEU A  51     -23.482   7.080 -49.219  1.00  1.30           H  
ATOM    803 1HD1 LEU A  51     -22.745   9.382 -48.683  1.00  1.30           H  
ATOM    804 2HD1 LEU A  51     -21.404   8.389 -49.300  1.00  1.30           H  
ATOM    805 3HD1 LEU A  51     -22.179   9.594 -50.360  1.00  1.30           H  
ATOM    806 1HD2 LEU A  51     -25.098   8.932 -49.553  1.00  1.30           H  
ATOM    807 2HD2 LEU A  51     -24.503   9.145 -51.218  1.00  1.30           H  
ATOM    808 3HD2 LEU A  51     -25.345   7.645 -50.757  1.00  1.30           H  
ATOM    809  N   LEU A  52     -21.790   4.923 -53.373  1.00  1.52           N  
ATOM    810  CA  LEU A  52     -21.286   4.665 -54.729  1.00  1.52           C  
ATOM    811  C   LEU A  52     -22.317   3.894 -55.542  1.00  1.52           C  
ATOM    812  O   LEU A  52     -22.473   4.125 -56.743  1.00  1.52           O  
ATOM    813  CB  LEU A  52     -19.985   3.831 -54.725  1.00  1.52           C  
ATOM    814  CG  LEU A  52     -18.722   4.520 -54.212  1.00  1.52           C  
ATOM    815  CD1 LEU A  52     -17.578   3.524 -54.114  1.00  1.52           C  
ATOM    816  CD2 LEU A  52     -18.376   5.674 -55.153  1.00  1.52           C  
ATOM    817  H   LEU A  52     -21.279   4.585 -52.561  1.00  1.52           H  
ATOM    818  HA  LEU A  52     -21.095   5.619 -55.214  1.00  1.52           H  
ATOM    819 1HB  LEU A  52     -20.154   2.952 -54.104  1.00  1.52           H  
ATOM    820 2HB  LEU A  52     -19.793   3.493 -55.741  1.00  1.52           H  
ATOM    821  HG  LEU A  52     -18.892   4.876 -53.242  1.00  1.52           H  
ATOM    822 1HD1 LEU A  52     -16.690   4.034 -53.732  1.00  1.52           H  
ATOM    823 2HD1 LEU A  52     -17.845   2.720 -53.441  1.00  1.52           H  
ATOM    824 3HD1 LEU A  52     -17.366   3.115 -55.099  1.00  1.52           H  
ATOM    825 1HD2 LEU A  52     -17.484   6.184 -54.789  1.00  1.52           H  
ATOM    826 2HD2 LEU A  52     -18.189   5.284 -56.151  1.00  1.52           H  
ATOM    827 3HD2 LEU A  52     -19.205   6.377 -55.196  1.00  1.52           H  
ATOM    828  N   ASN A  53     -23.011   2.972 -54.881  1.00  1.86           N  
ATOM    829  CA  ASN A  53     -24.023   2.151 -55.521  1.00  1.86           C  
ATOM    830  C   ASN A  53     -25.377   2.839 -55.719  1.00  1.86           C  
ATOM    831  O   ASN A  53     -26.059   2.578 -56.716  1.00  1.86           O  
ATOM    832  CB  ASN A  53     -24.222   0.886 -54.713  1.00  1.86           C  
ATOM    833  CG  ASN A  53     -23.065  -0.058 -54.821  1.00  1.86           C  
ATOM    834  OD1 ASN A  53     -22.325  -0.049 -55.815  1.00  1.86           O  
ATOM    835  ND2 ASN A  53     -22.883  -0.885 -53.825  1.00  1.86           N  
ATOM    836  H   ASN A  53     -22.807   2.817 -53.890  1.00  1.86           H  
ATOM    837  HA  ASN A  53     -23.656   1.879 -56.510  1.00  1.86           H  
ATOM    838 1HB  ASN A  53     -24.355   1.156 -53.661  1.00  1.86           H  
ATOM    839 2HB  ASN A  53     -25.133   0.384 -55.038  1.00  1.86           H  
ATOM    840 1HD2 ASN A  53     -22.128  -1.540 -53.854  1.00  1.86           H  
ATOM    841 2HD2 ASN A  53     -23.494  -0.862 -53.036  1.00  1.86           H  
ATOM    842  N   PHE A  54     -25.781   3.705 -54.781  1.00  2.30           N  
ATOM    843  CA  PHE A  54     -27.129   4.270 -54.843  1.00  2.30           C  
ATOM    844  C   PHE A  54     -27.298   5.796 -54.971  1.00  2.30           C  
ATOM    845  O   PHE A  54     -28.414   6.258 -55.212  1.00  2.30           O  
ATOM    846  CB  PHE A  54     -27.882   3.794 -53.609  1.00  2.30           C  
ATOM    847  CG  PHE A  54     -27.885   2.293 -53.512  1.00  2.30           C  
ATOM    848  CD1 PHE A  54     -27.235   1.657 -52.467  1.00  2.30           C  
ATOM    849  CD2 PHE A  54     -28.503   1.515 -54.479  1.00  2.30           C  
ATOM    850  CE1 PHE A  54     -27.206   0.282 -52.383  1.00  2.30           C  
ATOM    851  CE2 PHE A  54     -28.475   0.138 -54.398  1.00  2.30           C  
ATOM    852  CZ  PHE A  54     -27.826  -0.479 -53.348  1.00  2.30           C  
ATOM    853  H   PHE A  54     -25.183   3.896 -53.976  1.00  2.30           H  
ATOM    854  HA  PHE A  54     -27.617   3.832 -55.711  1.00  2.30           H  
ATOM    855 1HB  PHE A  54     -27.409   4.198 -52.712  1.00  2.30           H  
ATOM    856 2HB  PHE A  54     -28.910   4.146 -53.639  1.00  2.30           H  
ATOM    857  HD1 PHE A  54     -26.737   2.260 -51.707  1.00  2.30           H  
ATOM    858  HD2 PHE A  54     -29.009   2.004 -55.313  1.00  2.30           H  
ATOM    859  HE1 PHE A  54     -26.690  -0.200 -51.554  1.00  2.30           H  
ATOM    860  HE2 PHE A  54     -28.963  -0.463 -55.165  1.00  2.30           H  
ATOM    861  HZ  PHE A  54     -27.802  -1.566 -53.285  1.00  2.30           H  
ATOM    862  N   GLY A  55     -26.250   6.593 -54.774  1.00  2.76           N  
ATOM    863  CA  GLY A  55     -26.424   8.047 -54.791  1.00  2.76           C  
ATOM    864  C   GLY A  55     -26.374   8.664 -56.191  1.00  2.76           C  
ATOM    865  O   GLY A  55     -26.159   7.978 -57.195  1.00  2.76           O  
ATOM    866  H   GLY A  55     -25.323   6.221 -54.592  1.00  2.76           H  
ATOM    867 1HA  GLY A  55     -27.371   8.301 -54.315  1.00  2.76           H  
ATOM    868 2HA  GLY A  55     -25.639   8.495 -54.182  1.00  2.76           H  
ATOM    869  N   ASP A  56     -26.568   9.985 -56.247  1.00  3.11           N  
ATOM    870  CA  ASP A  56     -26.504  10.729 -57.504  1.00  3.11           C  
ATOM    871  C   ASP A  56     -25.056  11.090 -57.755  1.00  3.11           C  
ATOM    872  O   ASP A  56     -24.188  10.658 -57.000  1.00  3.11           O  
ATOM    873  CB  ASP A  56     -27.410  11.971 -57.472  1.00  3.11           C  
ATOM    874  CG  ASP A  56     -26.975  13.105 -56.511  1.00  3.11           C  
ATOM    875  OD1 ASP A  56     -25.821  13.149 -56.086  1.00  3.11           O  
ATOM    876  OD2 ASP A  56     -27.812  13.926 -56.215  1.00  3.11           O  
ATOM    877  H   ASP A  56     -26.769  10.484 -55.394  1.00  3.11           H  
ATOM    878  HA  ASP A  56     -26.841  10.082 -58.316  1.00  3.11           H  
ATOM    879 1HB  ASP A  56     -27.483  12.387 -58.475  1.00  3.11           H  
ATOM    880 2HB  ASP A  56     -28.419  11.663 -57.190  1.00  3.11           H  
ATOM    881  N   LYS A  57     -24.774  11.914 -58.756  1.00  3.26           N  
ATOM    882  CA  LYS A  57     -23.382  12.207 -59.077  1.00  3.26           C  
ATOM    883  C   LYS A  57     -22.592  12.818 -57.917  1.00  3.26           C  
ATOM    884  O   LYS A  57     -21.386  12.600 -57.823  1.00  3.26           O  
ATOM    885  CB  LYS A  57     -23.304  13.133 -60.285  1.00  3.26           C  
ATOM    886  CG  LYS A  57     -23.703  12.469 -61.603  1.00  3.26           C  
ATOM    887  CD  LYS A  57     -23.619  13.440 -62.775  1.00  3.26           C  
ATOM    888  CE  LYS A  57     -24.018  12.766 -64.083  1.00  3.26           C  
ATOM    889  NZ  LYS A  57     -23.978  13.712 -65.231  1.00  3.26           N  
ATOM    890  H   LYS A  57     -25.513  12.293 -59.328  1.00  3.26           H  
ATOM    891  HA  LYS A  57     -22.897  11.269 -59.340  1.00  3.26           H  
ATOM    892 1HB  LYS A  57     -23.953  13.995 -60.125  1.00  3.26           H  
ATOM    893 2HB  LYS A  57     -22.285  13.508 -60.388  1.00  3.26           H  
ATOM    894 1HG  LYS A  57     -23.042  11.623 -61.797  1.00  3.26           H  
ATOM    895 2HG  LYS A  57     -24.724  12.096 -61.525  1.00  3.26           H  
ATOM    896 1HD  LYS A  57     -24.282  14.288 -62.595  1.00  3.26           H  
ATOM    897 2HD  LYS A  57     -22.599  13.813 -62.868  1.00  3.26           H  
ATOM    898 1HE  LYS A  57     -23.335  11.941 -64.282  1.00  3.26           H  
ATOM    899 2HE  LYS A  57     -25.029  12.371 -63.987  1.00  3.26           H  
ATOM    900 1HZ  LYS A  57     -24.248  13.229 -66.077  1.00  3.26           H  
ATOM    901 2HZ  LYS A  57     -24.618  14.476 -65.062  1.00  3.26           H  
ATOM    902 3HZ  LYS A  57     -23.042  14.076 -65.337  1.00  3.26           H  
ATOM    903  N   ILE A  58     -23.235  13.586 -57.044  1.00  3.14           N  
ATOM    904  CA  ILE A  58     -22.508  14.222 -55.958  1.00  3.14           C  
ATOM    905  C   ILE A  58     -22.402  13.254 -54.810  1.00  3.14           C  
ATOM    906  O   ILE A  58     -21.397  13.227 -54.089  1.00  3.14           O  
ATOM    907  CB  ILE A  58     -23.107  15.559 -55.548  1.00  3.14           C  
ATOM    908  CG1 ILE A  58     -23.076  16.480 -56.765  1.00  3.14           C  
ATOM    909  CG2 ILE A  58     -22.303  16.138 -54.394  1.00  3.14           C  
ATOM    910  CD1 ILE A  58     -21.663  16.652 -57.343  1.00  3.14           C  
ATOM    911  H   ILE A  58     -24.254  13.676 -57.078  1.00  3.14           H  
ATOM    912  HA  ILE A  58     -21.498  14.435 -56.302  1.00  3.14           H  
ATOM    913  HB  ILE A  58     -24.154  15.421 -55.255  1.00  3.14           H  
ATOM    914 1HG1 ILE A  58     -23.723  16.065 -57.539  1.00  3.14           H  
ATOM    915 2HG1 ILE A  58     -23.459  17.460 -56.481  1.00  3.14           H  
ATOM    916 1HG2 ILE A  58     -22.723  17.100 -54.104  1.00  3.14           H  
ATOM    917 2HG2 ILE A  58     -22.345  15.452 -53.549  1.00  3.14           H  
ATOM    918 3HG2 ILE A  58     -21.266  16.270 -54.705  1.00  3.14           H  
ATOM    919 1HD1 ILE A  58     -21.700  17.314 -58.207  1.00  3.14           H  
ATOM    920 2HD1 ILE A  58     -21.006  17.081 -56.586  1.00  3.14           H  
ATOM    921 3HD1 ILE A  58     -21.271  15.680 -57.650  1.00  3.14           H  
ATOM    922  N   GLY A  59     -23.455  12.462 -54.607  1.00  2.82           N  
ATOM    923  CA  GLY A  59     -23.392  11.445 -53.571  1.00  2.82           C  
ATOM    924  C   GLY A  59     -22.209  10.529 -53.894  1.00  2.82           C  
ATOM    925  O   GLY A  59     -21.448  10.157 -53.003  1.00  2.82           O  
ATOM    926  H   GLY A  59     -24.287  12.560 -55.204  1.00  2.82           H  
ATOM    927 1HA  GLY A  59     -23.261  11.908 -52.593  1.00  2.82           H  
ATOM    928 2HA  GLY A  59     -24.319  10.871 -53.558  1.00  2.82           H  
ATOM    929  N   ARG A  60     -22.020  10.239 -55.194  1.00  2.43           N  
ATOM    930  CA  ARG A  60     -20.920   9.423 -55.691  1.00  2.43           C  
ATOM    931  C   ARG A  60     -19.564  10.123 -55.499  1.00  2.43           C  
ATOM    932  O   ARG A  60     -18.591   9.472 -55.113  1.00  2.43           O  
ATOM    933  CB  ARG A  60     -21.157   9.067 -57.151  1.00  2.43           C  
ATOM    934  CG  ARG A  60     -22.315   8.073 -57.357  1.00  2.43           C  
ATOM    935  CD  ARG A  60     -22.606   7.825 -58.787  1.00  2.43           C  
ATOM    936  NE  ARG A  60     -23.778   6.980 -58.951  1.00  2.43           N  
ATOM    937  CZ  ARG A  60     -24.276   6.566 -60.128  1.00  2.43           C  
ATOM    938  NH1 ARG A  60     -23.684   6.898 -61.260  1.00  2.43           N  
ATOM    939  NH2 ARG A  60     -25.370   5.826 -60.143  1.00  2.43           N  
ATOM    940  H   ARG A  60     -22.709  10.573 -55.867  1.00  2.43           H  
ATOM    941  HA  ARG A  60     -20.916   8.491 -55.130  1.00  2.43           H  
ATOM    942 1HB  ARG A  60     -21.390   9.968 -57.709  1.00  2.43           H  
ATOM    943 2HB  ARG A  60     -20.255   8.634 -57.578  1.00  2.43           H  
ATOM    944 1HG  ARG A  60     -22.051   7.118 -56.903  1.00  2.43           H  
ATOM    945 2HG  ARG A  60     -23.216   8.441 -56.880  1.00  2.43           H  
ATOM    946 1HD  ARG A  60     -22.800   8.774 -59.281  1.00  2.43           H  
ATOM    947 2HD  ARG A  60     -21.758   7.331 -59.255  1.00  2.43           H  
ATOM    948  HE  ARG A  60     -24.285   6.712 -58.105  1.00  2.43           H  
ATOM    949 1HH1 ARG A  60     -22.849   7.466 -61.244  1.00  2.43           H  
ATOM    950 2HH1 ARG A  60     -24.065   6.585 -62.141  1.00  2.43           H  
ATOM    951 1HH2 ARG A  60     -25.821   5.578 -59.267  1.00  2.43           H  
ATOM    952 2HH2 ARG A  60     -25.757   5.510 -61.016  1.00  2.43           H  
ATOM    953  N   VAL A  61     -19.489  11.451 -55.693  1.00  2.09           N  
ATOM    954  CA  VAL A  61     -18.223  12.139 -55.418  1.00  2.09           C  
ATOM    955  C   VAL A  61     -17.873  12.023 -53.945  1.00  2.09           C  
ATOM    956  O   VAL A  61     -16.736  11.688 -53.597  1.00  2.09           O  
ATOM    957  CB  VAL A  61     -18.267  13.645 -55.746  1.00  2.09           C  
ATOM    958  CG1 VAL A  61     -16.992  14.307 -55.208  1.00  2.09           C  
ATOM    959  CG2 VAL A  61     -18.357  13.869 -57.240  1.00  2.09           C  
ATOM    960  H   VAL A  61     -20.285  11.967 -56.068  1.00  2.09           H  
ATOM    961  HA  VAL A  61     -17.436  11.670 -56.008  1.00  2.09           H  
ATOM    962  HB  VAL A  61     -19.129  14.096 -55.251  1.00  2.09           H  
ATOM    963 1HG1 VAL A  61     -17.023  15.371 -55.416  1.00  2.09           H  
ATOM    964 2HG1 VAL A  61     -16.928  14.153 -54.129  1.00  2.09           H  
ATOM    965 3HG1 VAL A  61     -16.120  13.862 -55.688  1.00  2.09           H  
ATOM    966 1HG2 VAL A  61     -18.391  14.935 -57.444  1.00  2.09           H  
ATOM    967 2HG2 VAL A  61     -17.487  13.428 -57.725  1.00  2.09           H  
ATOM    968 3HG2 VAL A  61     -19.235  13.413 -57.620  1.00  2.09           H  
ATOM    969  N   SER A  62     -18.863  12.275 -53.082  1.00  1.83           N  
ATOM    970  CA  SER A  62     -18.644  12.209 -51.646  1.00  1.83           C  
ATOM    971  C   SER A  62     -18.235  10.805 -51.271  1.00  1.83           C  
ATOM    972  O   SER A  62     -17.302  10.607 -50.499  1.00  1.83           O  
ATOM    973  CB  SER A  62     -19.905  12.592 -50.901  1.00  1.83           C  
ATOM    974  OG  SER A  62     -20.239  13.934 -51.135  1.00  1.83           O  
ATOM    975  H   SER A  62     -19.783  12.535 -53.440  1.00  1.83           H  
ATOM    976  HA  SER A  62     -17.845  12.891 -51.378  1.00  1.83           H  
ATOM    977 1HB  SER A  62     -20.727  11.949 -51.219  1.00  1.83           H  
ATOM    978 2HB  SER A  62     -19.759  12.428 -49.836  1.00  1.83           H  
ATOM    979  HG  SER A  62     -20.497  13.975 -52.072  1.00  1.83           H  
ATOM    980  N   ALA A  63     -18.896   9.832 -51.872  1.00  1.66           N  
ATOM    981  CA  ALA A  63     -18.612   8.441 -51.644  1.00  1.66           C  
ATOM    982  C   ALA A  63     -17.198   8.076 -52.036  1.00  1.66           C  
ATOM    983  O   ALA A  63     -16.529   7.297 -51.350  1.00  1.66           O  
ATOM    984  CB  ALA A  63     -19.553   7.647 -52.443  1.00  1.66           C  
ATOM    985  H   ALA A  63     -19.671  10.063 -52.489  1.00  1.66           H  
ATOM    986  HA  ALA A  63     -18.758   8.240 -50.588  1.00  1.66           H  
ATOM    987 1HB  ALA A  63     -19.396   6.642 -52.246  1.00  1.66           H  
ATOM    988 2HB  ALA A  63     -20.495   7.930 -52.184  1.00  1.66           H  
ATOM    989 3HB  ALA A  63     -19.408   7.849 -53.471  1.00  1.66           H  
ATOM    990  N   GLY A  64     -16.730   8.662 -53.136  1.00  1.57           N  
ATOM    991  CA  GLY A  64     -15.379   8.467 -53.614  1.00  1.57           C  
ATOM    992  C   GLY A  64     -14.424   8.966 -52.551  1.00  1.57           C  
ATOM    993  O   GLY A  64     -13.483   8.269 -52.165  1.00  1.57           O  
ATOM    994  H   GLY A  64     -17.349   9.260 -53.683  1.00  1.57           H  
ATOM    995 1HA  GLY A  64     -15.200   7.414 -53.826  1.00  1.57           H  
ATOM    996 2HA  GLY A  64     -15.237   9.032 -54.538  1.00  1.57           H  
ATOM    997  N   LEU A  65     -14.703  10.162 -52.026  1.00  1.51           N  
ATOM    998  CA  LEU A  65     -13.848  10.732 -50.999  1.00  1.51           C  
ATOM    999  C   LEU A  65     -13.832   9.852 -49.763  1.00  1.51           C  
ATOM   1000  O   LEU A  65     -12.765   9.602 -49.192  1.00  1.51           O  
ATOM   1001  CB  LEU A  65     -14.372  12.118 -50.595  1.00  1.51           C  
ATOM   1002  CG  LEU A  65     -14.235  13.183 -51.631  1.00  1.51           C  
ATOM   1003  CD1 LEU A  65     -14.975  14.435 -51.223  1.00  1.51           C  
ATOM   1004  CD2 LEU A  65     -12.834  13.471 -51.761  1.00  1.51           C  
ATOM   1005  H   LEU A  65     -15.503  10.688 -52.384  1.00  1.51           H  
ATOM   1006  HA  LEU A  65     -12.841  10.817 -51.394  1.00  1.51           H  
ATOM   1007 1HB  LEU A  65     -15.413  12.048 -50.330  1.00  1.51           H  
ATOM   1008 2HB  LEU A  65     -13.822  12.444 -49.716  1.00  1.51           H  
ATOM   1009  HG  LEU A  65     -14.640  12.829 -52.583  1.00  1.51           H  
ATOM   1010 1HD1 LEU A  65     -14.845  15.199 -51.989  1.00  1.51           H  
ATOM   1011 2HD1 LEU A  65     -16.026  14.214 -51.111  1.00  1.51           H  
ATOM   1012 3HD1 LEU A  65     -14.577  14.796 -50.277  1.00  1.51           H  
ATOM   1013 1HD2 LEU A  65     -12.712  14.234 -52.519  1.00  1.51           H  
ATOM   1014 2HD2 LEU A  65     -12.446  13.823 -50.808  1.00  1.51           H  
ATOM   1015 3HD2 LEU A  65     -12.311  12.579 -52.044  1.00  1.51           H  
ATOM   1016  N   PHE A  66     -15.009   9.326 -49.391  1.00  1.49           N  
ATOM   1017  CA  PHE A  66     -15.151   8.481 -48.214  1.00  1.49           C  
ATOM   1018  C   PHE A  66     -14.409   7.182 -48.393  1.00  1.49           C  
ATOM   1019  O   PHE A  66     -13.722   6.734 -47.486  1.00  1.49           O  
ATOM   1020  CB  PHE A  66     -16.615   8.112 -47.972  1.00  1.49           C  
ATOM   1021  CG  PHE A  66     -17.478   9.243 -47.593  1.00  1.49           C  
ATOM   1022  CD1 PHE A  66     -16.931  10.449 -47.197  1.00  1.49           C  
ATOM   1023  CD2 PHE A  66     -18.857   9.112 -47.636  1.00  1.49           C  
ATOM   1024  CE1 PHE A  66     -17.746  11.505 -46.856  1.00  1.49           C  
ATOM   1025  CE2 PHE A  66     -19.671  10.162 -47.295  1.00  1.49           C  
ATOM   1026  CZ  PHE A  66     -19.116  11.362 -46.906  1.00  1.49           C  
ATOM   1027  H   PHE A  66     -15.841   9.579 -49.922  1.00  1.49           H  
ATOM   1028  HA  PHE A  66     -14.757   9.007 -47.348  1.00  1.49           H  
ATOM   1029 1HB  PHE A  66     -17.018   7.679 -48.873  1.00  1.49           H  
ATOM   1030 2HB  PHE A  66     -16.681   7.352 -47.199  1.00  1.49           H  
ATOM   1031  HD1 PHE A  66     -15.848  10.558 -47.163  1.00  1.49           H  
ATOM   1032  HD2 PHE A  66     -19.293   8.163 -47.945  1.00  1.49           H  
ATOM   1033  HE1 PHE A  66     -17.308  12.453 -46.548  1.00  1.49           H  
ATOM   1034  HE2 PHE A  66     -20.751  10.051 -47.331  1.00  1.49           H  
ATOM   1035  HZ  PHE A  66     -19.760  12.199 -46.638  1.00  1.49           H  
ATOM   1036  N   THR A  67     -14.519   6.592 -49.576  1.00  1.48           N  
ATOM   1037  CA  THR A  67     -13.913   5.309 -49.856  1.00  1.48           C  
ATOM   1038  C   THR A  67     -12.404   5.397 -49.878  1.00  1.48           C  
ATOM   1039  O   THR A  67     -11.713   4.563 -49.287  1.00  1.48           O  
ATOM   1040  CB  THR A  67     -14.398   4.769 -51.205  1.00  1.48           C  
ATOM   1041  OG1 THR A  67     -15.817   4.629 -51.168  1.00  1.48           O  
ATOM   1042  CG2 THR A  67     -13.765   3.417 -51.483  1.00  1.48           C  
ATOM   1043  H   THR A  67     -15.083   7.028 -50.299  1.00  1.48           H  
ATOM   1044  HA  THR A  67     -14.205   4.612 -49.073  1.00  1.48           H  
ATOM   1045  HB  THR A  67     -14.130   5.473 -51.997  1.00  1.48           H  
ATOM   1046  HG1 THR A  67     -16.213   5.533 -51.144  1.00  1.48           H  
ATOM   1047 1HG2 THR A  67     -14.120   3.042 -52.442  1.00  1.48           H  
ATOM   1048 2HG2 THR A  67     -12.679   3.525 -51.512  1.00  1.48           H  
ATOM   1049 3HG2 THR A  67     -14.040   2.717 -50.694  1.00  1.48           H  
ATOM   1050  N   PHE A  68     -11.870   6.413 -50.552  1.00  1.49           N  
ATOM   1051  CA  PHE A  68     -10.429   6.514 -50.631  1.00  1.49           C  
ATOM   1052  C   PHE A  68      -9.843   6.755 -49.255  1.00  1.49           C  
ATOM   1053  O   PHE A  68      -8.862   6.104 -48.867  1.00  1.49           O  
ATOM   1054  CB  PHE A  68     -10.022   7.678 -51.526  1.00  1.49           C  
ATOM   1055  CG  PHE A  68     -10.220   7.481 -52.977  1.00  1.49           C  
ATOM   1056  CD1 PHE A  68     -10.071   6.246 -53.573  1.00  1.49           C  
ATOM   1057  CD2 PHE A  68     -10.570   8.554 -53.755  1.00  1.49           C  
ATOM   1058  CE1 PHE A  68     -10.272   6.096 -54.933  1.00  1.49           C  
ATOM   1059  CE2 PHE A  68     -10.780   8.413 -55.109  1.00  1.49           C  
ATOM   1060  CZ  PHE A  68     -10.629   7.183 -55.701  1.00  1.49           C  
ATOM   1061  H   PHE A  68     -12.466   7.094 -51.025  1.00  1.49           H  
ATOM   1062  HA  PHE A  68     -10.030   5.581 -51.029  1.00  1.49           H  
ATOM   1063 1HB  PHE A  68     -10.618   8.537 -51.242  1.00  1.49           H  
ATOM   1064 2HB  PHE A  68      -8.978   7.930 -51.350  1.00  1.49           H  
ATOM   1065  HD1 PHE A  68      -9.793   5.389 -52.960  1.00  1.49           H  
ATOM   1066  HD2 PHE A  68     -10.681   9.524 -53.276  1.00  1.49           H  
ATOM   1067  HE1 PHE A  68     -10.150   5.118 -55.396  1.00  1.49           H  
ATOM   1068  HE2 PHE A  68     -11.060   9.273 -55.717  1.00  1.49           H  
ATOM   1069  HZ  PHE A  68     -10.790   7.071 -56.772  1.00  1.49           H  
ATOM   1070  N   VAL A  69     -10.467   7.638 -48.471  1.00  1.50           N  
ATOM   1071  CA  VAL A  69      -9.917   7.881 -47.160  1.00  1.50           C  
ATOM   1072  C   VAL A  69     -10.172   6.707 -46.243  1.00  1.50           C  
ATOM   1073  O   VAL A  69      -9.313   6.352 -45.450  1.00  1.50           O  
ATOM   1074  CB  VAL A  69     -10.433   9.193 -46.542  1.00  1.50           C  
ATOM   1075  CG1 VAL A  69     -11.847   9.112 -46.131  1.00  1.50           C  
ATOM   1076  CG2 VAL A  69      -9.611   9.487 -45.326  1.00  1.50           C  
ATOM   1077  H   VAL A  69     -11.292   8.160 -48.782  1.00  1.50           H  
ATOM   1078  HA  VAL A  69      -8.835   7.990 -47.271  1.00  1.50           H  
ATOM   1079  HB  VAL A  69     -10.345   9.986 -47.282  1.00  1.50           H  
ATOM   1080 1HG1 VAL A  69     -12.159  10.063 -45.711  1.00  1.50           H  
ATOM   1081 2HG1 VAL A  69     -12.447   8.883 -46.972  1.00  1.50           H  
ATOM   1082 3HG1 VAL A  69     -11.957   8.349 -45.392  1.00  1.50           H  
ATOM   1083 1HG2 VAL A  69      -9.938  10.409 -44.874  1.00  1.50           H  
ATOM   1084 2HG2 VAL A  69      -9.742   8.675 -44.618  1.00  1.50           H  
ATOM   1085 3HG2 VAL A  69      -8.565   9.562 -45.601  1.00  1.50           H  
ATOM   1086  N   ALA A  70     -11.320   6.045 -46.367  1.00  1.52           N  
ATOM   1087  CA  ALA A  70     -11.611   4.924 -45.499  1.00  1.52           C  
ATOM   1088  C   ALA A  70     -10.621   3.808 -45.666  1.00  1.52           C  
ATOM   1089  O   ALA A  70     -10.123   3.265 -44.688  1.00  1.52           O  
ATOM   1090  CB  ALA A  70     -12.982   4.376 -45.792  1.00  1.52           C  
ATOM   1091  H   ALA A  70     -12.023   6.338 -47.034  1.00  1.52           H  
ATOM   1092  HA  ALA A  70     -11.567   5.272 -44.467  1.00  1.52           H  
ATOM   1093 1HB  ALA A  70     -13.179   3.553 -45.126  1.00  1.52           H  
ATOM   1094 2HB  ALA A  70     -13.723   5.144 -45.645  1.00  1.52           H  
ATOM   1095 3HB  ALA A  70     -13.017   4.028 -46.821  1.00  1.52           H  
ATOM   1096  N   MET A  71     -10.272   3.473 -46.901  1.00  1.55           N  
ATOM   1097  CA  MET A  71      -9.366   2.354 -47.062  1.00  1.55           C  
ATOM   1098  C   MET A  71      -7.948   2.769 -46.736  1.00  1.55           C  
ATOM   1099  O   MET A  71      -7.187   2.012 -46.127  1.00  1.55           O  
ATOM   1100  CB  MET A  71      -9.520   1.792 -48.458  1.00  1.55           C  
ATOM   1101  CG  MET A  71     -10.905   1.172 -48.670  1.00  1.55           C  
ATOM   1102  SD  MET A  71     -11.250  -0.220 -47.525  1.00  1.55           S  
ATOM   1103  CE  MET A  71     -12.188   0.525 -46.171  1.00  1.55           C  
ATOM   1104  H   MET A  71     -10.677   3.945 -47.713  1.00  1.55           H  
ATOM   1105  HA  MET A  71      -9.653   1.577 -46.357  1.00  1.55           H  
ATOM   1106 1HB  MET A  71      -9.392   2.595 -49.188  1.00  1.55           H  
ATOM   1107 2HB  MET A  71      -8.758   1.037 -48.645  1.00  1.55           H  
ATOM   1108 1HG  MET A  71     -11.665   1.944 -48.523  1.00  1.55           H  
ATOM   1109 2HG  MET A  71     -10.988   0.806 -49.694  1.00  1.55           H  
ATOM   1110 1HE  MET A  71     -12.457  -0.243 -45.444  1.00  1.55           H  
ATOM   1111 2HE  MET A  71     -11.589   1.270 -45.679  1.00  1.55           H  
ATOM   1112 3HE  MET A  71     -13.090   0.983 -46.565  1.00  1.55           H  
ATOM   1113  N   GLY A  72      -7.596   4.004 -47.066  1.00  1.60           N  
ATOM   1114  CA  GLY A  72      -6.276   4.500 -46.749  1.00  1.60           C  
ATOM   1115  C   GLY A  72      -6.056   4.499 -45.235  1.00  1.60           C  
ATOM   1116  O   GLY A  72      -5.078   3.936 -44.724  1.00  1.60           O  
ATOM   1117  H   GLY A  72      -8.234   4.624 -47.568  1.00  1.60           H  
ATOM   1118 1HA  GLY A  72      -5.521   3.884 -47.237  1.00  1.60           H  
ATOM   1119 2HA  GLY A  72      -6.179   5.511 -47.141  1.00  1.60           H  
ATOM   1120  N   THR A  73      -6.977   5.142 -44.516  1.00  1.68           N  
ATOM   1121  CA  THR A  73      -6.883   5.256 -43.075  1.00  1.68           C  
ATOM   1122  C   THR A  73      -7.096   3.917 -42.371  1.00  1.68           C  
ATOM   1123  O   THR A  73      -6.492   3.677 -41.325  1.00  1.68           O  
ATOM   1124  CB  THR A  73      -7.853   6.344 -42.569  1.00  1.68           C  
ATOM   1125  OG1 THR A  73      -9.176   6.049 -42.958  1.00  1.68           O  
ATOM   1126  CG2 THR A  73      -7.441   7.679 -43.147  1.00  1.68           C  
ATOM   1127  H   THR A  73      -7.769   5.573 -44.983  1.00  1.68           H  
ATOM   1128  HA  THR A  73      -5.877   5.594 -42.838  1.00  1.68           H  
ATOM   1129  HB  THR A  73      -7.833   6.379 -41.509  1.00  1.68           H  
ATOM   1130  HG1 THR A  73      -9.211   5.993 -43.922  1.00  1.68           H  
ATOM   1131 1HG2 THR A  73      -8.111   8.459 -42.792  1.00  1.68           H  
ATOM   1132 2HG2 THR A  73      -6.442   7.904 -42.845  1.00  1.68           H  
ATOM   1133 3HG2 THR A  73      -7.480   7.628 -44.232  1.00  1.68           H  
ATOM   1134  N   MET A  74      -7.874   3.003 -42.969  1.00  1.78           N  
ATOM   1135  CA  MET A  74      -8.030   1.667 -42.404  1.00  1.78           C  
ATOM   1136  C   MET A  74      -6.669   1.014 -42.340  1.00  1.78           C  
ATOM   1137  O   MET A  74      -6.257   0.510 -41.298  1.00  1.78           O  
ATOM   1138  CB  MET A  74      -8.944   0.801 -43.261  1.00  1.78           C  
ATOM   1139  CG  MET A  74      -9.123  -0.597 -42.774  1.00  1.78           C  
ATOM   1140  SD  MET A  74      -9.971  -1.592 -43.970  1.00  1.78           S  
ATOM   1141  CE  MET A  74      -8.682  -1.636 -45.226  1.00  1.78           C  
ATOM   1142  H   MET A  74      -8.403   3.234 -43.808  1.00  1.78           H  
ATOM   1143  HA  MET A  74      -8.425   1.748 -41.393  1.00  1.78           H  
ATOM   1144 1HB  MET A  74      -9.932   1.250 -43.295  1.00  1.78           H  
ATOM   1145 2HB  MET A  74      -8.565   0.761 -44.276  1.00  1.78           H  
ATOM   1146 1HG  MET A  74      -8.159  -1.039 -42.560  1.00  1.78           H  
ATOM   1147 2HG  MET A  74      -9.715  -0.583 -41.864  1.00  1.78           H  
ATOM   1148 1HE  MET A  74      -9.022  -2.222 -46.078  1.00  1.78           H  
ATOM   1149 2HE  MET A  74      -8.456  -0.615 -45.553  1.00  1.78           H  
ATOM   1150 3HE  MET A  74      -7.781  -2.088 -44.809  1.00  1.78           H  
ATOM   1151  N   ILE A  75      -5.943   1.063 -43.459  1.00  1.92           N  
ATOM   1152  CA  ILE A  75      -4.627   0.456 -43.526  1.00  1.92           C  
ATOM   1153  C   ILE A  75      -3.678   1.106 -42.539  1.00  1.92           C  
ATOM   1154  O   ILE A  75      -2.978   0.410 -41.808  1.00  1.92           O  
ATOM   1155  CB  ILE A  75      -4.064   0.537 -44.945  1.00  1.92           C  
ATOM   1156  CG1 ILE A  75      -4.898  -0.371 -45.851  1.00  1.92           C  
ATOM   1157  CG2 ILE A  75      -2.587   0.139 -44.935  1.00  1.92           C  
ATOM   1158  CD1 ILE A  75      -4.660  -0.157 -47.315  1.00  1.92           C  
ATOM   1159  H   ILE A  75      -6.328   1.509 -44.297  1.00  1.92           H  
ATOM   1160  HA  ILE A  75      -4.721  -0.593 -43.264  1.00  1.92           H  
ATOM   1161  HB  ILE A  75      -4.170   1.558 -45.321  1.00  1.92           H  
ATOM   1162 1HG1 ILE A  75      -4.670  -1.406 -45.610  1.00  1.92           H  
ATOM   1163 2HG1 ILE A  75      -5.951  -0.191 -45.646  1.00  1.92           H  
ATOM   1164 1HG2 ILE A  75      -2.189   0.200 -45.945  1.00  1.92           H  
ATOM   1165 2HG2 ILE A  75      -2.032   0.817 -44.286  1.00  1.92           H  
ATOM   1166 3HG2 ILE A  75      -2.486  -0.881 -44.563  1.00  1.92           H  
ATOM   1167 1HD1 ILE A  75      -5.291  -0.835 -47.887  1.00  1.92           H  
ATOM   1168 2HD1 ILE A  75      -4.911   0.877 -47.569  1.00  1.92           H  
ATOM   1169 3HD1 ILE A  75      -3.615  -0.347 -47.548  1.00  1.92           H  
ATOM   1170  N   TYR A  76      -3.649   2.434 -42.471  1.00  2.06           N  
ATOM   1171  CA  TYR A  76      -2.756   3.036 -41.489  1.00  2.06           C  
ATOM   1172  C   TYR A  76      -3.109   2.598 -40.067  1.00  2.06           C  
ATOM   1173  O   TYR A  76      -2.218   2.316 -39.252  1.00  2.06           O  
ATOM   1174  CB  TYR A  76      -2.749   4.557 -41.602  1.00  2.06           C  
ATOM   1175  CG  TYR A  76      -1.810   5.097 -42.673  1.00  2.06           C  
ATOM   1176  CD1 TYR A  76      -2.029   6.332 -43.239  1.00  2.06           C  
ATOM   1177  CD2 TYR A  76      -0.707   4.345 -43.071  1.00  2.06           C  
ATOM   1178  CE1 TYR A  76      -1.140   6.822 -44.202  1.00  2.06           C  
ATOM   1179  CE2 TYR A  76       0.165   4.836 -44.026  1.00  2.06           C  
ATOM   1180  CZ  TYR A  76      -0.049   6.067 -44.589  1.00  2.06           C  
ATOM   1181  OH  TYR A  76       0.823   6.551 -45.542  1.00  2.06           O  
ATOM   1182  H   TYR A  76      -4.225   3.000 -43.097  1.00  2.06           H  
ATOM   1183  HA  TYR A  76      -1.748   2.681 -41.691  1.00  2.06           H  
ATOM   1184 1HB  TYR A  76      -3.757   4.890 -41.844  1.00  2.06           H  
ATOM   1185 2HB  TYR A  76      -2.477   5.000 -40.644  1.00  2.06           H  
ATOM   1186  HD1 TYR A  76      -2.889   6.934 -42.937  1.00  2.06           H  
ATOM   1187  HD2 TYR A  76      -0.522   3.367 -42.629  1.00  2.06           H  
ATOM   1188  HE1 TYR A  76      -1.313   7.805 -44.647  1.00  2.06           H  
ATOM   1189  HE2 TYR A  76       1.027   4.243 -44.333  1.00  2.06           H  
ATOM   1190  HH  TYR A  76       0.544   7.433 -45.808  1.00  2.06           H  
ATOM   1191  N   ALA A  77      -4.404   2.531 -39.749  1.00  2.20           N  
ATOM   1192  CA  ALA A  77      -4.822   2.087 -38.429  1.00  2.20           C  
ATOM   1193  C   ALA A  77      -4.397   0.636 -38.177  1.00  2.20           C  
ATOM   1194  O   ALA A  77      -3.936   0.308 -37.081  1.00  2.20           O  
ATOM   1195  CB  ALA A  77      -6.319   2.238 -38.279  1.00  2.20           C  
ATOM   1196  H   ALA A  77      -5.118   2.790 -40.432  1.00  2.20           H  
ATOM   1197  HA  ALA A  77      -4.329   2.716 -37.689  1.00  2.20           H  
ATOM   1198 1HB  ALA A  77      -6.623   1.930 -37.281  1.00  2.20           H  
ATOM   1199 2HB  ALA A  77      -6.601   3.279 -38.440  1.00  2.20           H  
ATOM   1200 3HB  ALA A  77      -6.813   1.621 -39.019  1.00  2.20           H  
ATOM   1201  N   LEU A  78      -4.508  -0.226 -39.198  1.00  2.34           N  
ATOM   1202  CA  LEU A  78      -4.114  -1.627 -39.054  1.00  2.34           C  
ATOM   1203  C   LEU A  78      -2.618  -1.761 -38.836  1.00  2.34           C  
ATOM   1204  O   LEU A  78      -2.175  -2.501 -37.956  1.00  2.34           O  
ATOM   1205  CB  LEU A  78      -4.511  -2.414 -40.308  1.00  2.34           C  
ATOM   1206  CG  LEU A  78      -6.010  -2.629 -40.499  1.00  2.34           C  
ATOM   1207  CD1 LEU A  78      -6.291  -3.192 -41.879  1.00  2.34           C  
ATOM   1208  CD2 LEU A  78      -6.492  -3.570 -39.437  1.00  2.34           C  
ATOM   1209  H   LEU A  78      -4.907   0.092 -40.080  1.00  2.34           H  
ATOM   1210  HA  LEU A  78      -4.631  -2.042 -38.192  1.00  2.34           H  
ATOM   1211 1HB  LEU A  78      -4.141  -1.881 -41.179  1.00  2.34           H  
ATOM   1212 2HB  LEU A  78      -4.032  -3.390 -40.272  1.00  2.34           H  
ATOM   1213  HG  LEU A  78      -6.521  -1.695 -40.407  1.00  2.34           H  
ATOM   1214 1HD1 LEU A  78      -7.365  -3.339 -41.998  1.00  2.34           H  
ATOM   1215 2HD1 LEU A  78      -5.938  -2.495 -42.633  1.00  2.34           H  
ATOM   1216 3HD1 LEU A  78      -5.780  -4.144 -41.995  1.00  2.34           H  
ATOM   1217 1HD2 LEU A  78      -7.562  -3.726 -39.559  1.00  2.34           H  
ATOM   1218 2HD2 LEU A  78      -5.973  -4.521 -39.532  1.00  2.34           H  
ATOM   1219 3HD2 LEU A  78      -6.290  -3.142 -38.457  1.00  2.34           H  
ATOM   1220  N   VAL A  79      -1.835  -0.982 -39.578  1.00  2.48           N  
ATOM   1221  CA  VAL A  79      -0.390  -1.022 -39.438  1.00  2.48           C  
ATOM   1222  C   VAL A  79       0.010  -0.558 -38.055  1.00  2.48           C  
ATOM   1223  O   VAL A  79       0.848  -1.189 -37.402  1.00  2.48           O  
ATOM   1224  CB  VAL A  79       0.296  -0.149 -40.502  1.00  2.48           C  
ATOM   1225  CG1 VAL A  79       1.779  -0.038 -40.201  1.00  2.48           C  
ATOM   1226  CG2 VAL A  79       0.091  -0.777 -41.884  1.00  2.48           C  
ATOM   1227  H   VAL A  79      -2.256  -0.378 -40.285  1.00  2.48           H  
ATOM   1228  HA  VAL A  79      -0.059  -2.051 -39.572  1.00  2.48           H  
ATOM   1229  HB  VAL A  79      -0.140   0.852 -40.479  1.00  2.48           H  
ATOM   1230 1HG1 VAL A  79       2.256   0.588 -40.955  1.00  2.48           H  
ATOM   1231 2HG1 VAL A  79       1.915   0.410 -39.216  1.00  2.48           H  
ATOM   1232 3HG1 VAL A  79       2.228  -1.030 -40.215  1.00  2.48           H  
ATOM   1233 1HG2 VAL A  79       0.567  -0.154 -42.641  1.00  2.48           H  
ATOM   1234 2HG2 VAL A  79       0.535  -1.771 -41.897  1.00  2.48           H  
ATOM   1235 3HG2 VAL A  79      -0.965  -0.857 -42.099  1.00  2.48           H  
ATOM   1236  N   THR A  80      -0.616   0.526 -37.593  1.00  2.59           N  
ATOM   1237  CA  THR A  80      -0.339   1.071 -36.281  1.00  2.59           C  
ATOM   1238  C   THR A  80      -0.669   0.039 -35.219  1.00  2.59           C  
ATOM   1239  O   THR A  80       0.121  -0.192 -34.299  1.00  2.59           O  
ATOM   1240  CB  THR A  80      -1.182   2.325 -36.033  1.00  2.59           C  
ATOM   1241  OG1 THR A  80      -0.870   3.309 -37.032  1.00  2.59           O  
ATOM   1242  CG2 THR A  80      -0.890   2.884 -34.642  1.00  2.59           C  
ATOM   1243  H   THR A  80      -1.295   1.007 -38.184  1.00  2.59           H  
ATOM   1244  HA  THR A  80       0.719   1.322 -36.216  1.00  2.59           H  
ATOM   1245  HB  THR A  80      -2.238   2.075 -36.106  1.00  2.59           H  
ATOM   1246  HG1 THR A  80      -1.167   2.970 -37.909  1.00  2.59           H  
ATOM   1247 1HG2 THR A  80      -1.487   3.773 -34.491  1.00  2.59           H  
ATOM   1248 2HG2 THR A  80      -1.139   2.140 -33.885  1.00  2.59           H  
ATOM   1249 3HG2 THR A  80       0.164   3.146 -34.565  1.00  2.59           H  
ATOM   1250  N   TYR A  81      -1.832  -0.603 -35.353  1.00  2.69           N  
ATOM   1251  CA  TYR A  81      -2.242  -1.619 -34.406  1.00  2.69           C  
ATOM   1252  C   TYR A  81      -1.206  -2.725 -34.325  1.00  2.69           C  
ATOM   1253  O   TYR A  81      -0.793  -3.118 -33.230  1.00  2.69           O  
ATOM   1254  CB  TYR A  81      -3.589  -2.229 -34.765  1.00  2.69           C  
ATOM   1255  CG  TYR A  81      -3.957  -3.261 -33.762  1.00  2.69           C  
ATOM   1256  CD1 TYR A  81      -4.481  -2.844 -32.562  1.00  2.69           C  
ATOM   1257  CD2 TYR A  81      -3.742  -4.615 -34.004  1.00  2.69           C  
ATOM   1258  CE1 TYR A  81      -4.792  -3.756 -31.605  1.00  2.69           C  
ATOM   1259  CE2 TYR A  81      -4.062  -5.537 -33.021  1.00  2.69           C  
ATOM   1260  CZ  TYR A  81      -4.587  -5.092 -31.816  1.00  2.69           C  
ATOM   1261  OH  TYR A  81      -4.908  -5.969 -30.807  1.00  2.69           O  
ATOM   1262  H   TYR A  81      -2.459  -0.367 -36.121  1.00  2.69           H  
ATOM   1263  HA  TYR A  81      -2.319  -1.161 -33.421  1.00  2.69           H  
ATOM   1264 1HB  TYR A  81      -4.362  -1.459 -34.788  1.00  2.69           H  
ATOM   1265 2HB  TYR A  81      -3.542  -2.696 -35.747  1.00  2.69           H  
ATOM   1266  HD1 TYR A  81      -4.646  -1.782 -32.374  1.00  2.69           H  
ATOM   1267  HD2 TYR A  81      -3.317  -4.945 -34.956  1.00  2.69           H  
ATOM   1268  HE1 TYR A  81      -5.206  -3.430 -30.670  1.00  2.69           H  
ATOM   1269  HE2 TYR A  81      -3.895  -6.600 -33.191  1.00  2.69           H  
ATOM   1270  HH  TYR A  81      -5.001  -5.462 -29.958  1.00  2.69           H  
ATOM   1271  N   HIS A  82      -0.784  -3.230 -35.485  1.00  2.78           N  
ATOM   1272  CA  HIS A  82       0.181  -4.310 -35.517  1.00  2.78           C  
ATOM   1273  C   HIS A  82       1.511  -3.871 -34.919  1.00  2.78           C  
ATOM   1274  O   HIS A  82       2.139  -4.643 -34.188  1.00  2.78           O  
ATOM   1275  CB  HIS A  82       0.362  -4.836 -36.941  1.00  2.78           C  
ATOM   1276  CG  HIS A  82      -0.824  -5.639 -37.420  1.00  2.78           C  
ATOM   1277  ND1 HIS A  82      -1.252  -6.787 -36.775  1.00  2.78           N  
ATOM   1278  CD2 HIS A  82      -1.657  -5.471 -38.476  1.00  2.78           C  
ATOM   1279  CE1 HIS A  82      -2.301  -7.278 -37.409  1.00  2.78           C  
ATOM   1280  NE2 HIS A  82      -2.566  -6.502 -38.444  1.00  2.78           N  
ATOM   1281  H   HIS A  82      -1.162  -2.867 -36.362  1.00  2.78           H  
ATOM   1282  HA  HIS A  82      -0.191  -5.134 -34.914  1.00  2.78           H  
ATOM   1283 1HB  HIS A  82       0.495  -3.987 -37.620  1.00  2.78           H  
ATOM   1284 2HB  HIS A  82       1.254  -5.452 -37.000  1.00  2.78           H  
ATOM   1285  HD2 HIS A  82      -1.616  -4.671 -39.214  1.00  2.78           H  
ATOM   1286  HE1 HIS A  82      -2.851  -8.175 -37.128  1.00  2.78           H  
ATOM   1287  HE2 HIS A  82      -3.314  -6.640 -39.108  1.00  2.78           H  
ATOM   1288  N   TRP A  83       1.937  -2.630 -35.182  1.00  2.87           N  
ATOM   1289  CA  TRP A  83       3.170  -2.160 -34.574  1.00  2.87           C  
ATOM   1290  C   TRP A  83       3.027  -2.180 -33.064  1.00  2.87           C  
ATOM   1291  O   TRP A  83       3.927  -2.647 -32.359  1.00  2.87           O  
ATOM   1292  CB  TRP A  83       3.552  -0.742 -34.995  1.00  2.87           C  
ATOM   1293  CG  TRP A  83       4.842  -0.316 -34.302  1.00  2.87           C  
ATOM   1294  CD1 TRP A  83       6.110  -0.540 -34.750  1.00  2.87           C  
ATOM   1295  CD2 TRP A  83       4.989   0.372 -33.020  1.00  2.87           C  
ATOM   1296  NE1 TRP A  83       7.031  -0.049 -33.846  1.00  2.87           N  
ATOM   1297  CE2 TRP A  83       6.358   0.503 -32.780  1.00  2.87           C  
ATOM   1298  CE3 TRP A  83       4.084   0.868 -32.077  1.00  2.87           C  
ATOM   1299  CZ2 TRP A  83       6.846   1.104 -31.625  1.00  2.87           C  
ATOM   1300  CZ3 TRP A  83       4.571   1.464 -30.925  1.00  2.87           C  
ATOM   1301  CH2 TRP A  83       5.912   1.576 -30.705  1.00  2.87           C  
ATOM   1302  H   TRP A  83       1.413  -2.024 -35.813  1.00  2.87           H  
ATOM   1303  HA  TRP A  83       3.977  -2.833 -34.857  1.00  2.87           H  
ATOM   1304 1HB  TRP A  83       3.686  -0.697 -36.076  1.00  2.87           H  
ATOM   1305 2HB  TRP A  83       2.753  -0.048 -34.728  1.00  2.87           H  
ATOM   1306  HD1 TRP A  83       6.360  -1.042 -35.683  1.00  2.87           H  
ATOM   1307  HE1 TRP A  83       8.034  -0.092 -33.949  1.00  2.87           H  
ATOM   1308  HE3 TRP A  83       3.019   0.786 -32.247  1.00  2.87           H  
ATOM   1309  HZ2 TRP A  83       7.914   1.206 -31.432  1.00  2.87           H  
ATOM   1310  HZ3 TRP A  83       3.857   1.847 -30.194  1.00  2.87           H  
ATOM   1311  HH2 TRP A  83       6.246   2.051 -29.787  1.00  2.87           H  
ATOM   1312  N   ARG A  84       1.902  -1.672 -32.556  1.00  2.98           N  
ATOM   1313  CA  ARG A  84       1.703  -1.659 -31.121  1.00  2.98           C  
ATOM   1314  C   ARG A  84       1.699  -3.063 -30.564  1.00  2.98           C  
ATOM   1315  O   ARG A  84       2.290  -3.311 -29.515  1.00  2.98           O  
ATOM   1316  CB  ARG A  84       0.411  -0.970 -30.747  1.00  2.98           C  
ATOM   1317  CG  ARG A  84       0.410   0.529 -30.907  1.00  2.98           C  
ATOM   1318  CD  ARG A  84      -0.885   1.066 -30.533  1.00  2.98           C  
ATOM   1319  NE  ARG A  84      -1.181   0.753 -29.137  1.00  2.98           N  
ATOM   1320  CZ  ARG A  84      -0.783   1.482 -28.080  1.00  2.98           C  
ATOM   1321  NH1 ARG A  84      -0.094   2.588 -28.256  1.00  2.98           N  
ATOM   1322  NH2 ARG A  84      -1.078   1.079 -26.853  1.00  2.98           N  
ATOM   1323  H   ARG A  84       1.187  -1.290 -33.176  1.00  2.98           H  
ATOM   1324  HA  ARG A  84       2.522  -1.111 -30.664  1.00  2.98           H  
ATOM   1325 1HB  ARG A  84      -0.394  -1.358 -31.370  1.00  2.98           H  
ATOM   1326 2HB  ARG A  84       0.163  -1.201 -29.713  1.00  2.98           H  
ATOM   1327 1HG  ARG A  84       1.175   0.974 -30.268  1.00  2.98           H  
ATOM   1328 2HG  ARG A  84       0.603   0.785 -31.948  1.00  2.98           H  
ATOM   1329 1HD  ARG A  84      -0.857   2.140 -30.650  1.00  2.98           H  
ATOM   1330 2HD  ARG A  84      -1.670   0.641 -31.162  1.00  2.98           H  
ATOM   1331  HE  ARG A  84      -1.703  -0.094 -28.948  1.00  2.98           H  
ATOM   1332 1HH1 ARG A  84       0.161   2.899 -29.190  1.00  2.98           H  
ATOM   1333 2HH1 ARG A  84       0.185   3.134 -27.455  1.00  2.98           H  
ATOM   1334 1HH2 ARG A  84      -1.593   0.214 -26.707  1.00  2.98           H  
ATOM   1335 2HH2 ARG A  84      -0.765   1.613 -26.057  1.00  2.98           H  
ATOM   1336  N   ALA A  85       1.069  -4.002 -31.266  1.00  3.12           N  
ATOM   1337  CA  ALA A  85       1.051  -5.367 -30.782  1.00  3.12           C  
ATOM   1338  C   ALA A  85       2.477  -5.892 -30.676  1.00  3.12           C  
ATOM   1339  O   ALA A  85       2.835  -6.560 -29.703  1.00  3.12           O  
ATOM   1340  CB  ALA A  85       0.223  -6.235 -31.706  1.00  3.12           C  
ATOM   1341  H   ALA A  85       0.576  -3.755 -32.124  1.00  3.12           H  
ATOM   1342  HA  ALA A  85       0.608  -5.377 -29.790  1.00  3.12           H  
ATOM   1343 1HB  ALA A  85       0.201  -7.252 -31.328  1.00  3.12           H  
ATOM   1344 2HB  ALA A  85      -0.794  -5.840 -31.761  1.00  3.12           H  
ATOM   1345 3HB  ALA A  85       0.666  -6.225 -32.700  1.00  3.12           H  
ATOM   1346  N   ALA A  86       3.314  -5.567 -31.664  1.00  3.34           N  
ATOM   1347  CA  ALA A  86       4.704  -5.988 -31.623  1.00  3.34           C  
ATOM   1348  C   ALA A  86       5.415  -5.351 -30.440  1.00  3.34           C  
ATOM   1349  O   ALA A  86       6.228  -5.988 -29.764  1.00  3.34           O  
ATOM   1350  CB  ALA A  86       5.403  -5.617 -32.915  1.00  3.34           C  
ATOM   1351  H   ALA A  86       2.972  -5.029 -32.463  1.00  3.34           H  
ATOM   1352  HA  ALA A  86       4.729  -7.067 -31.495  1.00  3.34           H  
ATOM   1353 1HB  ALA A  86       6.435  -5.956 -32.882  1.00  3.34           H  
ATOM   1354 2HB  ALA A  86       4.890  -6.089 -33.751  1.00  3.34           H  
ATOM   1355 3HB  ALA A  86       5.383  -4.540 -33.046  1.00  3.34           H  
ATOM   1356  N   ALA A  87       5.119  -4.078 -30.175  1.00  3.66           N  
ATOM   1357  CA  ALA A  87       5.731  -3.371 -29.056  1.00  3.66           C  
ATOM   1358  C   ALA A  87       5.373  -4.053 -27.736  1.00  3.66           C  
ATOM   1359  O   ALA A  87       6.197  -4.145 -26.831  1.00  3.66           O  
ATOM   1360  CB  ALA A  87       5.306  -1.912 -29.055  1.00  3.66           C  
ATOM   1361  H   ALA A  87       4.457  -3.583 -30.778  1.00  3.66           H  
ATOM   1362  HA  ALA A  87       6.813  -3.422 -29.173  1.00  3.66           H  
ATOM   1363 1HB  ALA A  87       5.790  -1.388 -28.235  1.00  3.66           H  
ATOM   1364 2HB  ALA A  87       5.591  -1.454 -30.003  1.00  3.66           H  
ATOM   1365 3HB  ALA A  87       4.232  -1.847 -28.936  1.00  3.66           H  
ATOM   1366  N   ILE A  88       4.134  -4.545 -27.648  1.00  4.11           N  
ATOM   1367  CA  ILE A  88       3.630  -5.247 -26.472  1.00  4.11           C  
ATOM   1368  C   ILE A  88       4.263  -6.632 -26.302  1.00  4.11           C  
ATOM   1369  O   ILE A  88       4.638  -7.020 -25.194  1.00  4.11           O  
ATOM   1370  CB  ILE A  88       2.097  -5.373 -26.548  1.00  4.11           C  
ATOM   1371  CG1 ILE A  88       1.458  -3.970 -26.435  1.00  4.11           C  
ATOM   1372  CG2 ILE A  88       1.587  -6.299 -25.458  1.00  4.11           C  
ATOM   1373  CD1 ILE A  88      -0.019  -3.927 -26.806  1.00  4.11           C  
ATOM   1374  H   ILE A  88       3.501  -4.395 -28.432  1.00  4.11           H  
ATOM   1375  HA  ILE A  88       3.878  -4.655 -25.594  1.00  4.11           H  
ATOM   1376  HB  ILE A  88       1.820  -5.777 -27.515  1.00  4.11           H  
ATOM   1377 1HG1 ILE A  88       1.564  -3.625 -25.409  1.00  4.11           H  
ATOM   1378 2HG1 ILE A  88       1.998  -3.286 -27.082  1.00  4.11           H  
ATOM   1379 1HG2 ILE A  88       0.505  -6.385 -25.533  1.00  4.11           H  
ATOM   1380 2HG2 ILE A  88       2.038  -7.284 -25.577  1.00  4.11           H  
ATOM   1381 3HG2 ILE A  88       1.854  -5.894 -24.483  1.00  4.11           H  
ATOM   1382 1HD1 ILE A  88      -0.394  -2.908 -26.698  1.00  4.11           H  
ATOM   1383 2HD1 ILE A  88      -0.144  -4.246 -27.838  1.00  4.11           H  
ATOM   1384 3HD1 ILE A  88      -0.583  -4.589 -26.152  1.00  4.11           H  
ATOM   1385  N   ARG A  89       4.348  -7.398 -27.395  1.00  4.68           N  
ATOM   1386  CA  ARG A  89       4.932  -8.739 -27.348  1.00  4.68           C  
ATOM   1387  C   ARG A  89       6.419  -8.740 -26.976  1.00  4.68           C  
ATOM   1388  O   ARG A  89       6.891  -9.628 -26.262  1.00  4.68           O  
ATOM   1389  CB  ARG A  89       4.791  -9.448 -28.688  1.00  4.68           C  
ATOM   1390  CG  ARG A  89       3.376  -9.891 -29.074  1.00  4.68           C  
ATOM   1391  CD  ARG A  89       3.410 -10.847 -30.226  1.00  4.68           C  
ATOM   1392  NE  ARG A  89       3.968 -10.259 -31.451  1.00  4.68           N  
ATOM   1393  CZ  ARG A  89       3.265  -9.624 -32.416  1.00  4.68           C  
ATOM   1394  NH1 ARG A  89       1.962  -9.490 -32.325  1.00  4.68           N  
ATOM   1395  NH2 ARG A  89       3.900  -9.146 -33.474  1.00  4.68           N  
ATOM   1396  H   ARG A  89       3.991  -7.037 -28.278  1.00  4.68           H  
ATOM   1397  HA  ARG A  89       4.391  -9.313 -26.598  1.00  4.68           H  
ATOM   1398 1HB  ARG A  89       5.139  -8.775 -29.475  1.00  4.68           H  
ATOM   1399 2HB  ARG A  89       5.434 -10.325 -28.704  1.00  4.68           H  
ATOM   1400 1HG  ARG A  89       2.910 -10.389 -28.225  1.00  4.68           H  
ATOM   1401 2HG  ARG A  89       2.783  -9.027 -29.357  1.00  4.68           H  
ATOM   1402 1HD  ARG A  89       4.020 -11.709 -29.958  1.00  4.68           H  
ATOM   1403 2HD  ARG A  89       2.396 -11.178 -30.442  1.00  4.68           H  
ATOM   1404  HE  ARG A  89       4.967 -10.333 -31.581  1.00  4.68           H  
ATOM   1405 1HH1 ARG A  89       1.470  -9.857 -31.522  1.00  4.68           H  
ATOM   1406 2HH1 ARG A  89       1.456  -9.037 -33.076  1.00  4.68           H  
ATOM   1407 1HH2 ARG A  89       4.902  -9.255 -33.556  1.00  4.68           H  
ATOM   1408 2HH2 ARG A  89       3.382  -8.676 -34.202  1.00  4.68           H  
ATOM   1409  N   ARG A  90       7.149  -7.748 -27.475  1.00  5.30           N  
ATOM   1410  CA  ARG A  90       8.585  -7.594 -27.271  1.00  5.30           C  
ATOM   1411  C   ARG A  90       8.922  -6.981 -25.915  1.00  5.30           C  
ATOM   1412  O   ARG A  90       8.037  -6.648 -25.128  1.00  5.30           O  
ATOM   1413  CB  ARG A  90       9.176  -6.742 -28.379  1.00  5.30           C  
ATOM   1414  CG  ARG A  90       9.104  -7.371 -29.768  1.00  5.30           C  
ATOM   1415  CD  ARG A  90       9.608  -6.445 -30.811  1.00  5.30           C  
ATOM   1416  NE  ARG A  90       8.762  -5.268 -30.950  1.00  5.30           N  
ATOM   1417  CZ  ARG A  90       9.085  -4.182 -31.691  1.00  5.30           C  
ATOM   1418  NH1 ARG A  90      10.226  -4.155 -32.346  1.00  5.30           N  
ATOM   1419  NH2 ARG A  90       8.275  -3.144 -31.766  1.00  5.30           N  
ATOM   1420  H   ARG A  90       6.687  -7.059 -28.073  1.00  5.30           H  
ATOM   1421  HA  ARG A  90       9.040  -8.582 -27.322  1.00  5.30           H  
ATOM   1422 1HB  ARG A  90       8.632  -5.795 -28.425  1.00  5.30           H  
ATOM   1423 2HB  ARG A  90      10.216  -6.515 -28.168  1.00  5.30           H  
ATOM   1424 1HG  ARG A  90       9.718  -8.271 -29.785  1.00  5.30           H  
ATOM   1425 2HG  ARG A  90       8.074  -7.635 -30.002  1.00  5.30           H  
ATOM   1426 1HD  ARG A  90      10.612  -6.115 -30.547  1.00  5.30           H  
ATOM   1427 2HD  ARG A  90       9.635  -6.960 -31.770  1.00  5.30           H  
ATOM   1428  HE  ARG A  90       7.862  -5.273 -30.447  1.00  5.30           H  
ATOM   1429 1HH1 ARG A  90      10.856  -4.943 -32.295  1.00  5.30           H  
ATOM   1430 2HH1 ARG A  90      10.472  -3.347 -32.899  1.00  5.30           H  
ATOM   1431 1HH2 ARG A  90       7.396  -3.143 -31.265  1.00  5.30           H  
ATOM   1432 2HH2 ARG A  90       8.545  -2.345 -32.318  1.00  5.30           H  
ATOM   1433  N   ARG A  91      10.218  -6.895 -25.609  1.00  5.88           N  
ATOM   1434  CA  ARG A  91      10.663  -6.306 -24.346  1.00  5.88           C  
ATOM   1435  C   ARG A  91      11.626  -5.148 -24.594  1.00  5.88           C  
ATOM   1436  O   ARG A  91      12.587  -4.939 -23.852  1.00  5.88           O  
ATOM   1437  CB  ARG A  91      11.301  -7.349 -23.451  1.00  5.88           C  
ATOM   1438  CG  ARG A  91      10.333  -8.426 -22.970  1.00  5.88           C  
ATOM   1439  CD  ARG A  91       9.296  -7.848 -22.060  1.00  5.88           C  
ATOM   1440  NE  ARG A  91       8.402  -8.859 -21.541  1.00  5.88           N  
ATOM   1441  CZ  ARG A  91       7.253  -9.273 -22.130  1.00  5.88           C  
ATOM   1442  NH1 ARG A  91       6.827  -8.764 -23.276  1.00  5.88           N  
ATOM   1443  NH2 ARG A  91       6.535 -10.218 -21.540  1.00  5.88           N  
ATOM   1444  H   ARG A  91      10.912  -7.222 -26.265  1.00  5.88           H  
ATOM   1445  HA  ARG A  91       9.792  -5.909 -23.824  1.00  5.88           H  
ATOM   1446 1HB  ARG A  91      12.115  -7.840 -23.980  1.00  5.88           H  
ATOM   1447 2HB  ARG A  91      11.724  -6.864 -22.571  1.00  5.88           H  
ATOM   1448 1HG  ARG A  91       9.827  -8.882 -23.821  1.00  5.88           H  
ATOM   1449 2HG  ARG A  91      10.882  -9.191 -22.421  1.00  5.88           H  
ATOM   1450 1HD  ARG A  91       9.783  -7.358 -21.217  1.00  5.88           H  
ATOM   1451 2HD  ARG A  91       8.699  -7.118 -22.608  1.00  5.88           H  
ATOM   1452  HE  ARG A  91       8.658  -9.297 -20.668  1.00  5.88           H  
ATOM   1453 1HH1 ARG A  91       7.342  -8.022 -23.782  1.00  5.88           H  
ATOM   1454 2HH1 ARG A  91       5.969  -9.116 -23.679  1.00  5.88           H  
ATOM   1455 1HH2 ARG A  91       6.844 -10.619 -20.665  1.00  5.88           H  
ATOM   1456 2HH2 ARG A  91       5.679 -10.536 -21.971  1.00  5.88           H  
ATOM   1457  N   GLY A  92      11.362  -4.432 -25.681  1.00  6.31           N  
ATOM   1458  CA  GLY A  92      12.114  -3.259 -26.105  1.00  6.31           C  
ATOM   1459  C   GLY A  92      11.344  -2.003 -25.713  1.00  6.31           C  
ATOM   1460  O   GLY A  92      10.699  -1.966 -24.664  1.00  6.31           O  
ATOM   1461  H   GLY A  92      10.554  -4.699 -26.223  1.00  6.31           H  
ATOM   1462 1HA  GLY A  92      13.098  -3.255 -25.635  1.00  6.31           H  
ATOM   1463 2HA  GLY A  92      12.264  -3.282 -27.184  1.00  6.31           H  
ATOM   1464  N   SER A  93      11.414  -0.972 -26.547  1.00  6.54           N  
ATOM   1465  CA  SER A  93      10.750   0.288 -26.235  1.00  6.54           C  
ATOM   1466  C   SER A  93      10.347   1.039 -27.498  1.00  6.54           C  
ATOM   1467  O   SER A  93      10.845   0.759 -28.589  1.00  6.54           O  
ATOM   1468  CB  SER A  93      11.661   1.153 -25.387  1.00  6.54           C  
ATOM   1469  OG  SER A  93      12.798   1.535 -26.109  1.00  6.54           O  
ATOM   1470  H   SER A  93      11.945  -1.053 -27.402  1.00  6.54           H  
ATOM   1471  HA  SER A  93       9.844   0.072 -25.666  1.00  6.54           H  
ATOM   1472 1HB  SER A  93      11.119   2.039 -25.061  1.00  6.54           H  
ATOM   1473 2HB  SER A  93      11.958   0.604 -24.494  1.00  6.54           H  
ATOM   1474  HG  SER A  93      12.473   2.015 -26.877  1.00  6.54           H  
ATOM   1475  N   GLY A  94       9.448   2.002 -27.339  1.00  6.56           N  
ATOM   1476  CA  GLY A  94       9.001   2.835 -28.445  1.00  6.56           C  
ATOM   1477  C   GLY A  94       7.902   3.785 -27.972  1.00  6.56           C  
ATOM   1478  O   GLY A  94       7.508   3.736 -26.810  1.00  6.56           O  
ATOM   1479  H   GLY A  94       9.070   2.166 -26.416  1.00  6.56           H  
ATOM   1480 1HA  GLY A  94       9.848   3.398 -28.838  1.00  6.56           H  
ATOM   1481 2HA  GLY A  94       8.632   2.191 -29.239  1.00  6.56           H  
ATOM   1482  N   PRO A  95       7.426   4.685 -28.839  1.00  6.43           N  
ATOM   1483  CA  PRO A  95       6.387   5.659 -28.565  1.00  6.43           C  
ATOM   1484  C   PRO A  95       5.022   5.010 -28.430  1.00  6.43           C  
ATOM   1485  O   PRO A  95       4.748   3.997 -29.064  1.00  6.43           O  
ATOM   1486  CB  PRO A  95       6.450   6.559 -29.804  1.00  6.43           C  
ATOM   1487  CG  PRO A  95       7.002   5.666 -30.902  1.00  6.43           C  
ATOM   1488  CD  PRO A  95       7.982   4.749 -30.203  1.00  6.43           C  
ATOM   1489  HA  PRO A  95       6.642   6.217 -27.653  1.00  6.43           H  
ATOM   1490 1HB  PRO A  95       5.446   6.940 -30.035  1.00  6.43           H  
ATOM   1491 2HB  PRO A  95       7.087   7.432 -29.601  1.00  6.43           H  
ATOM   1492 1HG  PRO A  95       6.181   5.109 -31.385  1.00  6.43           H  
ATOM   1493 2HG  PRO A  95       7.474   6.275 -31.688  1.00  6.43           H  
ATOM   1494 1HD  PRO A  95       7.971   3.776 -30.696  1.00  6.43           H  
ATOM   1495 2HD  PRO A  95       8.987   5.200 -30.194  1.00  6.43           H  
ATOM   1496  N   TYR A  96       4.140   5.639 -27.662  1.00  6.21           N  
ATOM   1497  CA  TYR A  96       2.770   5.147 -27.555  1.00  6.21           C  
ATOM   1498  C   TYR A  96       1.740   6.171 -28.034  1.00  6.21           C  
ATOM   1499  O   TYR A  96       0.663   5.800 -28.498  1.00  6.21           O  
ATOM   1500  CB  TYR A  96       2.489   4.709 -26.122  1.00  6.21           C  
ATOM   1501  CG  TYR A  96       3.431   3.605 -25.653  1.00  6.21           C  
ATOM   1502  CD1 TYR A  96       4.423   3.891 -24.732  1.00  6.21           C  
ATOM   1503  CD2 TYR A  96       3.311   2.311 -26.162  1.00  6.21           C  
ATOM   1504  CE1 TYR A  96       5.283   2.895 -24.310  1.00  6.21           C  
ATOM   1505  CE2 TYR A  96       4.173   1.319 -25.742  1.00  6.21           C  
ATOM   1506  CZ  TYR A  96       5.155   1.609 -24.816  1.00  6.21           C  
ATOM   1507  OH  TYR A  96       6.018   0.624 -24.388  1.00  6.21           O  
ATOM   1508  H   TYR A  96       4.424   6.452 -27.140  1.00  6.21           H  
ATOM   1509  HA  TYR A  96       2.671   4.272 -28.195  1.00  6.21           H  
ATOM   1510 1HB  TYR A  96       2.596   5.562 -25.450  1.00  6.21           H  
ATOM   1511 2HB  TYR A  96       1.465   4.350 -26.037  1.00  6.21           H  
ATOM   1512  HD1 TYR A  96       4.524   4.901 -24.337  1.00  6.21           H  
ATOM   1513  HD2 TYR A  96       2.538   2.082 -26.893  1.00  6.21           H  
ATOM   1514  HE1 TYR A  96       6.062   3.123 -23.584  1.00  6.21           H  
ATOM   1515  HE2 TYR A  96       4.077   0.308 -26.141  1.00  6.21           H  
ATOM   1516  HH  TYR A  96       5.873  -0.174 -24.901  1.00  6.21           H  
ATOM   1517  N   ASP A  97       2.075   7.460 -27.922  1.00  5.96           N  
ATOM   1518  CA  ASP A  97       1.164   8.550 -28.288  1.00  5.96           C  
ATOM   1519  C   ASP A  97       0.810   8.521 -29.775  1.00  5.96           C  
ATOM   1520  O   ASP A  97      -0.292   8.896 -30.173  1.00  5.96           O  
ATOM   1521  CB  ASP A  97       1.801   9.900 -27.954  1.00  5.96           C  
ATOM   1522  CG  ASP A  97       1.890  10.175 -26.453  1.00  5.96           C  
ATOM   1523  OD1 ASP A  97       1.264   9.479 -25.688  1.00  5.96           O  
ATOM   1524  OD2 ASP A  97       2.604  11.074 -26.090  1.00  5.96           O  
ATOM   1525  H   ASP A  97       2.976   7.697 -27.544  1.00  5.96           H  
ATOM   1526  HA  ASP A  97       0.243   8.439 -27.713  1.00  5.96           H  
ATOM   1527 1HB  ASP A  97       2.803   9.944 -28.375  1.00  5.96           H  
ATOM   1528 2HB  ASP A  97       1.218  10.697 -28.421  1.00  5.96           H  
ATOM   1529  N   ASP A  98       1.779   8.101 -30.590  1.00  5.69           N  
ATOM   1530  CA  ASP A  98       1.634   8.018 -32.039  1.00  5.69           C  
ATOM   1531  C   ASP A  98       1.145   9.288 -32.720  1.00  5.69           C  
ATOM   1532  O   ASP A  98       0.201   9.228 -33.499  1.00  5.69           O  
ATOM   1533  CB  ASP A  98       0.699   6.881 -32.440  1.00  5.69           C  
ATOM   1534  CG  ASP A  98       0.791   6.571 -33.931  1.00  5.69           C  
ATOM   1535  OD1 ASP A  98       1.802   6.893 -34.518  1.00  5.69           O  
ATOM   1536  OD2 ASP A  98      -0.161   6.079 -34.485  1.00  5.69           O  
ATOM   1537  H   ASP A  98       2.645   7.804 -30.169  1.00  5.69           H  
ATOM   1538  HA  ASP A  98       2.618   7.787 -32.448  1.00  5.69           H  
ATOM   1539 1HB  ASP A  98       0.926   5.982 -31.859  1.00  5.69           H  
ATOM   1540 2HB  ASP A  98      -0.319   7.177 -32.218  1.00  5.69           H  
ATOM   1541  N   ARG A  99       1.827  10.422 -32.524  1.00  5.37           N  
ATOM   1542  CA  ARG A  99       1.402  11.676 -33.169  1.00  5.37           C  
ATOM   1543  C   ARG A  99       1.405  11.523 -34.701  1.00  5.37           C  
ATOM   1544  O   ARG A  99       0.617  12.160 -35.421  1.00  5.37           O  
ATOM   1545  CB  ARG A  99       2.330  12.815 -32.780  1.00  5.37           C  
ATOM   1546  CG  ARG A  99       2.224  13.271 -31.328  1.00  5.37           C  
ATOM   1547  CD  ARG A  99       3.197  14.361 -31.019  1.00  5.37           C  
ATOM   1548  NE  ARG A  99       3.120  14.779 -29.628  1.00  5.37           N  
ATOM   1549  CZ  ARG A  99       3.943  15.673 -29.045  1.00  5.37           C  
ATOM   1550  NH1 ARG A  99       4.898  16.248 -29.745  1.00  5.37           N  
ATOM   1551  NH2 ARG A  99       3.788  15.971 -27.767  1.00  5.37           N  
ATOM   1552  H   ARG A  99       2.612  10.423 -31.891  1.00  5.37           H  
ATOM   1553  HA  ARG A  99       0.389  11.911 -32.840  1.00  5.37           H  
ATOM   1554 1HB  ARG A  99       3.361  12.515 -32.956  1.00  5.37           H  
ATOM   1555 2HB  ARG A  99       2.128  13.676 -33.415  1.00  5.37           H  
ATOM   1556 1HG  ARG A  99       1.218  13.644 -31.134  1.00  5.37           H  
ATOM   1557 2HG  ARG A  99       2.430  12.426 -30.669  1.00  5.37           H  
ATOM   1558 1HD  ARG A  99       4.210  14.012 -31.213  1.00  5.37           H  
ATOM   1559 2HD  ARG A  99       2.985  15.226 -31.646  1.00  5.37           H  
ATOM   1560  HE  ARG A  99       2.401  14.360 -29.050  1.00  5.37           H  
ATOM   1561 1HH1 ARG A  99       5.017  16.020 -30.721  1.00  5.37           H  
ATOM   1562 2HH1 ARG A  99       5.512  16.918 -29.305  1.00  5.37           H  
ATOM   1563 1HH2 ARG A  99       3.055  15.524 -27.230  1.00  5.37           H  
ATOM   1564 2HH2 ARG A  99       4.402  16.641 -27.327  1.00  5.37           H  
ATOM   1565  N   LEU A 100       2.311  10.678 -35.187  1.00  5.01           N  
ATOM   1566  CA  LEU A 100       2.422  10.371 -36.596  1.00  5.01           C  
ATOM   1567  C   LEU A 100       1.117   9.786 -37.124  1.00  5.01           C  
ATOM   1568  O   LEU A 100       0.756  10.040 -38.271  1.00  5.01           O  
ATOM   1569  CB  LEU A 100       3.571   9.398 -36.852  1.00  5.01           C  
ATOM   1570  CG  LEU A 100       3.796   9.057 -38.319  1.00  5.01           C  
ATOM   1571  CD1 LEU A 100       4.100  10.330 -39.110  1.00  5.01           C  
ATOM   1572  CD2 LEU A 100       4.936   8.062 -38.447  1.00  5.01           C  
ATOM   1573  H   LEU A 100       2.920  10.201 -34.538  1.00  5.01           H  
ATOM   1574  HA  LEU A 100       2.627  11.295 -37.133  1.00  5.01           H  
ATOM   1575 1HB  LEU A 100       4.490   9.822 -36.452  1.00  5.01           H  
ATOM   1576 2HB  LEU A 100       3.354   8.465 -36.320  1.00  5.01           H  
ATOM   1577  HG  LEU A 100       2.897   8.622 -38.708  1.00  5.01           H  
ATOM   1578 1HD1 LEU A 100       4.240  10.079 -40.162  1.00  5.01           H  
ATOM   1579 2HD1 LEU A 100       3.271  11.025 -39.013  1.00  5.01           H  
ATOM   1580 3HD1 LEU A 100       5.007  10.791 -38.723  1.00  5.01           H  
ATOM   1581 1HD2 LEU A 100       5.081   7.810 -39.499  1.00  5.01           H  
ATOM   1582 2HD2 LEU A 100       5.851   8.501 -38.049  1.00  5.01           H  
ATOM   1583 3HD2 LEU A 100       4.690   7.160 -37.886  1.00  5.01           H  
ATOM   1584  N   GLY A 101       0.425   8.994 -36.303  1.00  4.63           N  
ATOM   1585  CA  GLY A 101      -0.818   8.351 -36.678  1.00  4.63           C  
ATOM   1586  C   GLY A 101      -1.764   9.354 -37.316  1.00  4.63           C  
ATOM   1587  O   GLY A 101      -1.951   9.317 -38.528  1.00  4.63           O  
ATOM   1588  H   GLY A 101       0.747   8.833 -35.348  1.00  4.63           H  
ATOM   1589 1HA  GLY A 101      -0.600   7.553 -37.386  1.00  4.63           H  
ATOM   1590 2HA  GLY A 101      -1.266   7.867 -35.814  1.00  4.63           H  
ATOM   1591  N   PRO A 102      -2.383  10.267 -36.547  1.00  4.25           N  
ATOM   1592  CA  PRO A 102      -3.239  11.329 -37.034  1.00  4.25           C  
ATOM   1593  C   PRO A 102      -2.627  12.109 -38.187  1.00  4.25           C  
ATOM   1594  O   PRO A 102      -3.341  12.464 -39.124  1.00  4.25           O  
ATOM   1595  CB  PRO A 102      -3.408  12.199 -35.795  1.00  4.25           C  
ATOM   1596  CG  PRO A 102      -3.306  11.221 -34.655  1.00  4.25           C  
ATOM   1597  CD  PRO A 102      -2.234  10.250 -35.087  1.00  4.25           C  
ATOM   1598  HA  PRO A 102      -4.207  10.912 -37.329  1.00  4.25           H  
ATOM   1599 1HB  PRO A 102      -2.616  12.966 -35.769  1.00  4.25           H  
ATOM   1600 2HB  PRO A 102      -4.370  12.727 -35.829  1.00  4.25           H  
ATOM   1601 1HG  PRO A 102      -3.051  11.743 -33.720  1.00  4.25           H  
ATOM   1602 2HG  PRO A 102      -4.277  10.742 -34.498  1.00  4.25           H  
ATOM   1603 1HD  PRO A 102      -1.270  10.635 -34.801  1.00  4.25           H  
ATOM   1604 2HD  PRO A 102      -2.427   9.270 -34.656  1.00  4.25           H  
ATOM   1605  N   THR A 103      -1.302  12.321 -38.190  1.00  3.89           N  
ATOM   1606  CA  THR A 103      -0.719  13.046 -39.315  1.00  3.89           C  
ATOM   1607  C   THR A 103      -0.922  12.270 -40.616  1.00  3.89           C  
ATOM   1608  O   THR A 103      -1.360  12.821 -41.634  1.00  3.89           O  
ATOM   1609  CB  THR A 103       0.782  13.280 -39.100  1.00  3.89           C  
ATOM   1610  OG1 THR A 103       0.981  14.089 -37.928  1.00  3.89           O  
ATOM   1611  CG2 THR A 103       1.399  13.944 -40.307  1.00  3.89           C  
ATOM   1612  H   THR A 103      -0.700  12.034 -37.410  1.00  3.89           H  
ATOM   1613  HA  THR A 103      -1.220  14.009 -39.409  1.00  3.89           H  
ATOM   1614  HB  THR A 103       1.267  12.334 -38.952  1.00  3.89           H  
ATOM   1615  HG1 THR A 103       0.668  13.597 -37.143  1.00  3.89           H  
ATOM   1616 1HG2 THR A 103       2.464  14.085 -40.133  1.00  3.89           H  
ATOM   1617 2HG2 THR A 103       1.256  13.309 -41.184  1.00  3.89           H  
ATOM   1618 3HG2 THR A 103       0.925  14.908 -40.474  1.00  3.89           H  
ATOM   1619  N   LEU A 104      -0.621  10.981 -40.567  1.00  3.56           N  
ATOM   1620  CA  LEU A 104      -0.768  10.110 -41.713  1.00  3.56           C  
ATOM   1621  C   LEU A 104      -2.229   9.914 -42.096  1.00  3.56           C  
ATOM   1622  O   LEU A 104      -2.575   9.825 -43.281  1.00  3.56           O  
ATOM   1623  CB  LEU A 104      -0.134   8.766 -41.412  1.00  3.56           C  
ATOM   1624  CG  LEU A 104       1.340   8.731 -41.305  1.00  3.56           C  
ATOM   1625  CD1 LEU A 104       1.748   7.333 -40.881  1.00  3.56           C  
ATOM   1626  CD2 LEU A 104       1.948   9.106 -42.631  1.00  3.56           C  
ATOM   1627  H   LEU A 104      -0.271  10.590 -39.691  1.00  3.56           H  
ATOM   1628  HA  LEU A 104      -0.247  10.562 -42.553  1.00  3.56           H  
ATOM   1629 1HB  LEU A 104      -0.542   8.394 -40.473  1.00  3.56           H  
ATOM   1630 2HB  LEU A 104      -0.380   8.115 -42.146  1.00  3.56           H  
ATOM   1631  HG  LEU A 104       1.667   9.435 -40.554  1.00  3.56           H  
ATOM   1632 1HD1 LEU A 104       2.830   7.280 -40.790  1.00  3.56           H  
ATOM   1633 2HD1 LEU A 104       1.287   7.102 -39.920  1.00  3.56           H  
ATOM   1634 3HD1 LEU A 104       1.411   6.618 -41.628  1.00  3.56           H  
ATOM   1635 1HD2 LEU A 104       3.035   9.076 -42.550  1.00  3.56           H  
ATOM   1636 2HD2 LEU A 104       1.620   8.401 -43.394  1.00  3.56           H  
ATOM   1637 3HD2 LEU A 104       1.631  10.112 -42.904  1.00  3.56           H  
ATOM   1638  N   LEU A 105      -3.102   9.870 -41.099  1.00  3.27           N  
ATOM   1639  CA  LEU A 105      -4.507   9.677 -41.387  1.00  3.27           C  
ATOM   1640  C   LEU A 105      -5.034  10.913 -42.149  1.00  3.27           C  
ATOM   1641  O   LEU A 105      -5.791  10.783 -43.124  1.00  3.27           O  
ATOM   1642  CB  LEU A 105      -5.255   9.449 -40.066  1.00  3.27           C  
ATOM   1643  CG  LEU A 105      -4.846   8.106 -39.298  1.00  3.27           C  
ATOM   1644  CD1 LEU A 105      -5.498   8.060 -37.917  1.00  3.27           C  
ATOM   1645  CD2 LEU A 105      -5.230   6.915 -40.085  1.00  3.27           C  
ATOM   1646  H   LEU A 105      -2.771   9.928 -40.135  1.00  3.27           H  
ATOM   1647  HA  LEU A 105      -4.607   8.799 -42.014  1.00  3.27           H  
ATOM   1648 1HB  LEU A 105      -5.057  10.288 -39.414  1.00  3.27           H  
ATOM   1649 2HB  LEU A 105      -6.325   9.412 -40.270  1.00  3.27           H  
ATOM   1650  HG  LEU A 105      -3.790   8.087 -39.175  1.00  3.27           H  
ATOM   1651 1HD1 LEU A 105      -5.186   7.149 -37.414  1.00  3.27           H  
ATOM   1652 2HD1 LEU A 105      -5.192   8.909 -37.330  1.00  3.27           H  
ATOM   1653 3HD1 LEU A 105      -6.580   8.067 -38.021  1.00  3.27           H  
ATOM   1654 1HD2 LEU A 105      -4.926   6.004 -39.563  1.00  3.27           H  
ATOM   1655 2HD2 LEU A 105      -6.281   6.925 -40.189  1.00  3.27           H  
ATOM   1656 3HD2 LEU A 105      -4.750   6.954 -41.060  1.00  3.27           H  
ATOM   1657  N   CYS A 106      -4.564  12.110 -41.741  1.00  3.03           N  
ATOM   1658  CA  CYS A 106      -4.930  13.372 -42.383  1.00  3.03           C  
ATOM   1659  C   CYS A 106      -4.397  13.405 -43.806  1.00  3.03           C  
ATOM   1660  O   CYS A 106      -5.091  13.859 -44.720  1.00  3.03           O  
ATOM   1661  CB  CYS A 106      -4.365  14.564 -41.615  1.00  3.03           C  
ATOM   1662  SG  CYS A 106      -5.120  14.818 -40.002  1.00  3.03           S  
ATOM   1663  H   CYS A 106      -3.955  12.150 -40.924  1.00  3.03           H  
ATOM   1664  HA  CYS A 106      -6.016  13.451 -42.409  1.00  3.03           H  
ATOM   1665 1HB  CYS A 106      -3.297  14.426 -41.465  1.00  3.03           H  
ATOM   1666 2HB  CYS A 106      -4.499  15.470 -42.201  1.00  3.03           H  
ATOM   1667  HG  CYS A 106      -4.543  13.726 -39.444  1.00  3.03           H  
ATOM   1668  N   PHE A 107      -3.183  12.877 -44.001  1.00  2.84           N  
ATOM   1669  CA  PHE A 107      -2.595  12.787 -45.330  1.00  2.84           C  
ATOM   1670  C   PHE A 107      -3.530  12.041 -46.249  1.00  2.84           C  
ATOM   1671  O   PHE A 107      -3.849  12.526 -47.334  1.00  2.84           O  
ATOM   1672  CB  PHE A 107      -1.237  12.089 -45.281  1.00  2.84           C  
ATOM   1673  CG  PHE A 107      -0.671  11.720 -46.607  1.00  2.84           C  
ATOM   1674  CD1 PHE A 107      -0.064  12.646 -47.432  1.00  2.84           C  
ATOM   1675  CD2 PHE A 107      -0.745  10.390 -47.024  1.00  2.84           C  
ATOM   1676  CE1 PHE A 107       0.458  12.256 -48.654  1.00  2.84           C  
ATOM   1677  CE2 PHE A 107      -0.226   9.999 -48.233  1.00  2.84           C  
ATOM   1678  CZ  PHE A 107       0.378  10.932 -49.053  1.00  2.84           C  
ATOM   1679  H   PHE A 107      -2.645  12.557 -43.195  1.00  2.84           H  
ATOM   1680  HA  PHE A 107      -2.457  13.796 -45.719  1.00  2.84           H  
ATOM   1681 1HB  PHE A 107      -0.524  12.728 -44.764  1.00  2.84           H  
ATOM   1682 2HB  PHE A 107      -1.315  11.193 -44.715  1.00  2.84           H  
ATOM   1683  HD1 PHE A 107      -0.002  13.685 -47.113  1.00  2.84           H  
ATOM   1684  HD2 PHE A 107      -1.225   9.655 -46.371  1.00  2.84           H  
ATOM   1685  HE1 PHE A 107       0.933  12.991 -49.301  1.00  2.84           H  
ATOM   1686  HE2 PHE A 107      -0.290   8.957 -48.543  1.00  2.84           H  
ATOM   1687  HZ  PHE A 107       0.790  10.628 -50.014  1.00  2.84           H  
ATOM   1688  N   PHE A 108      -3.994  10.871 -45.828  1.00  2.69           N  
ATOM   1689  CA  PHE A 108      -4.904  10.136 -46.688  1.00  2.69           C  
ATOM   1690  C   PHE A 108      -6.175  10.893 -47.009  1.00  2.69           C  
ATOM   1691  O   PHE A 108      -6.657  10.831 -48.142  1.00  2.69           O  
ATOM   1692  CB  PHE A 108      -5.179   8.746 -46.178  1.00  2.69           C  
ATOM   1693  CG  PHE A 108      -4.172   7.799 -46.706  1.00  2.69           C  
ATOM   1694  CD1 PHE A 108      -3.596   8.025 -47.958  1.00  2.69           C  
ATOM   1695  CD2 PHE A 108      -3.824   6.694 -46.036  1.00  2.69           C  
ATOM   1696  CE1 PHE A 108      -2.690   7.140 -48.491  1.00  2.69           C  
ATOM   1697  CE2 PHE A 108      -2.926   5.787 -46.570  1.00  2.69           C  
ATOM   1698  CZ  PHE A 108      -2.356   6.014 -47.791  1.00  2.69           C  
ATOM   1699  H   PHE A 108      -3.703  10.503 -44.918  1.00  2.69           H  
ATOM   1700  HA  PHE A 108      -4.386   9.998 -47.636  1.00  2.69           H  
ATOM   1701 1HB  PHE A 108      -5.130   8.738 -45.085  1.00  2.69           H  
ATOM   1702 2HB  PHE A 108      -6.172   8.416 -46.480  1.00  2.69           H  
ATOM   1703  HD1 PHE A 108      -3.870   8.916 -48.521  1.00  2.69           H  
ATOM   1704  HD2 PHE A 108      -4.271   6.511 -45.062  1.00  2.69           H  
ATOM   1705  HE1 PHE A 108      -2.245   7.330 -49.471  1.00  2.69           H  
ATOM   1706  HE2 PHE A 108      -2.668   4.889 -46.005  1.00  2.69           H  
ATOM   1707  HZ  PHE A 108      -1.645   5.300 -48.202  1.00  2.69           H  
ATOM   1708  N   LEU A 109      -6.739  11.609 -46.040  1.00  2.58           N  
ATOM   1709  CA  LEU A 109      -7.920  12.390 -46.375  1.00  2.58           C  
ATOM   1710  C   LEU A 109      -7.594  13.384 -47.473  1.00  2.58           C  
ATOM   1711  O   LEU A 109      -8.346  13.513 -48.442  1.00  2.58           O  
ATOM   1712  CB  LEU A 109      -8.477  13.145 -45.181  1.00  2.58           C  
ATOM   1713  CG  LEU A 109      -9.683  14.030 -45.539  1.00  2.58           C  
ATOM   1714  CD1 LEU A 109     -10.808  13.155 -46.099  1.00  2.58           C  
ATOM   1715  CD2 LEU A 109     -10.138  14.782 -44.309  1.00  2.58           C  
ATOM   1716  H   LEU A 109      -6.344  11.606 -45.096  1.00  2.58           H  
ATOM   1717  HA  LEU A 109      -8.685  11.724 -46.756  1.00  2.58           H  
ATOM   1718 1HB  LEU A 109      -8.773  12.438 -44.413  1.00  2.58           H  
ATOM   1719 2HB  LEU A 109      -7.694  13.787 -44.778  1.00  2.58           H  
ATOM   1720  HG  LEU A 109      -9.391  14.742 -46.313  1.00  2.58           H  
ATOM   1721 1HD1 LEU A 109     -11.658  13.780 -46.367  1.00  2.58           H  
ATOM   1722 2HD1 LEU A 109     -10.452  12.628 -46.986  1.00  2.58           H  
ATOM   1723 3HD1 LEU A 109     -11.117  12.433 -45.349  1.00  2.58           H  
ATOM   1724 1HD2 LEU A 109     -10.988  15.416 -44.564  1.00  2.58           H  
ATOM   1725 2HD2 LEU A 109     -10.432  14.072 -43.536  1.00  2.58           H  
ATOM   1726 3HD2 LEU A 109      -9.318  15.402 -43.942  1.00  2.58           H  
ATOM   1727  N   LEU A 110      -6.477  14.085 -47.335  1.00  2.53           N  
ATOM   1728  CA  LEU A 110      -6.113  15.076 -48.328  1.00  2.53           C  
ATOM   1729  C   LEU A 110      -5.895  14.421 -49.689  1.00  2.53           C  
ATOM   1730  O   LEU A 110      -6.284  14.980 -50.715  1.00  2.53           O  
ATOM   1731  CB  LEU A 110      -4.881  15.828 -47.858  1.00  2.53           C  
ATOM   1732  CG  LEU A 110      -5.141  16.709 -46.630  1.00  2.53           C  
ATOM   1733  CD1 LEU A 110      -3.832  17.286 -46.132  1.00  2.53           C  
ATOM   1734  CD2 LEU A 110      -6.144  17.797 -47.003  1.00  2.53           C  
ATOM   1735  H   LEU A 110      -5.882  13.934 -46.515  1.00  2.53           H  
ATOM   1736  HA  LEU A 110      -6.934  15.784 -48.418  1.00  2.53           H  
ATOM   1737 1HB  LEU A 110      -4.108  15.106 -47.597  1.00  2.53           H  
ATOM   1738 2HB  LEU A 110      -4.515  16.458 -48.667  1.00  2.53           H  
ATOM   1739  HG  LEU A 110      -5.562  16.099 -45.831  1.00  2.53           H  
ATOM   1740 1HD1 LEU A 110      -4.016  17.898 -45.250  1.00  2.53           H  
ATOM   1741 2HD1 LEU A 110      -3.157  16.468 -45.873  1.00  2.53           H  
ATOM   1742 3HD1 LEU A 110      -3.383  17.896 -46.913  1.00  2.53           H  
ATOM   1743 1HD2 LEU A 110      -6.345  18.420 -46.130  1.00  2.53           H  
ATOM   1744 2HD2 LEU A 110      -5.733  18.415 -47.802  1.00  2.53           H  
ATOM   1745 3HD2 LEU A 110      -7.073  17.334 -47.341  1.00  2.53           H  
ATOM   1746  N   VAL A 111      -5.322  13.216 -49.705  1.00  2.54           N  
ATOM   1747  CA  VAL A 111      -5.135  12.498 -50.957  1.00  2.54           C  
ATOM   1748  C   VAL A 111      -6.488  12.196 -51.584  1.00  2.54           C  
ATOM   1749  O   VAL A 111      -6.672  12.365 -52.789  1.00  2.54           O  
ATOM   1750  CB  VAL A 111      -4.358  11.189 -50.749  1.00  2.54           C  
ATOM   1751  CG1 VAL A 111      -4.376  10.372 -52.012  1.00  2.54           C  
ATOM   1752  CG2 VAL A 111      -2.923  11.498 -50.369  1.00  2.54           C  
ATOM   1753  H   VAL A 111      -4.994  12.807 -48.830  1.00  2.54           H  
ATOM   1754  HA  VAL A 111      -4.566  13.129 -51.636  1.00  2.54           H  
ATOM   1755  HB  VAL A 111      -4.835  10.613 -49.965  1.00  2.54           H  
ATOM   1756 1HG1 VAL A 111      -3.832   9.442 -51.851  1.00  2.54           H  
ATOM   1757 2HG1 VAL A 111      -5.407  10.149 -52.272  1.00  2.54           H  
ATOM   1758 3HG1 VAL A 111      -3.908  10.933 -52.821  1.00  2.54           H  
ATOM   1759 1HG2 VAL A 111      -2.388  10.564 -50.220  1.00  2.54           H  
ATOM   1760 2HG2 VAL A 111      -2.450  12.067 -51.168  1.00  2.54           H  
ATOM   1761 3HG2 VAL A 111      -2.894  12.075 -49.462  1.00  2.54           H  
ATOM   1762  N   ALA A 112      -7.458  11.761 -50.773  1.00  2.62           N  
ATOM   1763  CA  ALA A 112      -8.786  11.461 -51.295  1.00  2.62           C  
ATOM   1764  C   ALA A 112      -9.380  12.690 -51.974  1.00  2.62           C  
ATOM   1765  O   ALA A 112      -9.985  12.590 -53.054  1.00  2.62           O  
ATOM   1766  CB  ALA A 112      -9.694  11.011 -50.159  1.00  2.62           C  
ATOM   1767  H   ALA A 112      -7.258  11.621 -49.781  1.00  2.62           H  
ATOM   1768  HA  ALA A 112      -8.694  10.668 -52.035  1.00  2.62           H  
ATOM   1769 1HB  ALA A 112     -10.675  10.774 -50.540  1.00  2.62           H  
ATOM   1770 2HB  ALA A 112      -9.265  10.132 -49.680  1.00  2.62           H  
ATOM   1771 3HB  ALA A 112      -9.788  11.800 -49.426  1.00  2.62           H  
ATOM   1772  N   VAL A 113      -9.156  13.858 -51.365  1.00  2.76           N  
ATOM   1773  CA  VAL A 113      -9.654  15.120 -51.895  1.00  2.76           C  
ATOM   1774  C   VAL A 113      -8.990  15.464 -53.216  1.00  2.76           C  
ATOM   1775  O   VAL A 113      -9.669  15.840 -54.179  1.00  2.76           O  
ATOM   1776  CB  VAL A 113      -9.458  16.241 -50.867  1.00  2.76           C  
ATOM   1777  CG1 VAL A 113      -9.804  17.576 -51.488  1.00  2.76           C  
ATOM   1778  CG2 VAL A 113     -10.345  15.957 -49.646  1.00  2.76           C  
ATOM   1779  H   VAL A 113      -8.652  13.853 -50.474  1.00  2.76           H  
ATOM   1780  HA  VAL A 113     -10.709  15.034 -52.074  1.00  2.76           H  
ATOM   1781  HB  VAL A 113      -8.416  16.275 -50.563  1.00  2.76           H  
ATOM   1782 1HG1 VAL A 113      -9.655  18.366 -50.755  1.00  2.76           H  
ATOM   1783 2HG1 VAL A 113      -9.159  17.754 -52.350  1.00  2.76           H  
ATOM   1784 3HG1 VAL A 113     -10.846  17.568 -51.808  1.00  2.76           H  
ATOM   1785 1HG2 VAL A 113     -10.206  16.740 -48.903  1.00  2.76           H  
ATOM   1786 2HG2 VAL A 113     -11.389  15.930 -49.957  1.00  2.76           H  
ATOM   1787 3HG2 VAL A 113     -10.078  15.002 -49.214  1.00  2.76           H  
ATOM   1788  N   ILE A 114      -7.674  15.307 -53.273  1.00  2.98           N  
ATOM   1789  CA  ILE A 114      -6.908  15.587 -54.475  1.00  2.98           C  
ATOM   1790  C   ILE A 114      -7.311  14.679 -55.624  1.00  2.98           C  
ATOM   1791  O   ILE A 114      -7.524  15.143 -56.746  1.00  2.98           O  
ATOM   1792  CB  ILE A 114      -5.410  15.427 -54.208  1.00  2.98           C  
ATOM   1793  CG1 ILE A 114      -4.932  16.524 -53.253  1.00  2.98           C  
ATOM   1794  CG2 ILE A 114      -4.646  15.461 -55.519  1.00  2.98           C  
ATOM   1795  CD1 ILE A 114      -3.556  16.266 -52.686  1.00  2.98           C  
ATOM   1796  H   ILE A 114      -7.181  14.999 -52.432  1.00  2.98           H  
ATOM   1797  HA  ILE A 114      -7.100  16.619 -54.768  1.00  2.98           H  
ATOM   1798  HB  ILE A 114      -5.236  14.472 -53.713  1.00  2.98           H  
ATOM   1799 1HG1 ILE A 114      -4.912  17.472 -53.789  1.00  2.98           H  
ATOM   1800 2HG1 ILE A 114      -5.637  16.610 -52.432  1.00  2.98           H  
ATOM   1801 1HG2 ILE A 114      -3.584  15.333 -55.324  1.00  2.98           H  
ATOM   1802 2HG2 ILE A 114      -4.996  14.654 -56.156  1.00  2.98           H  
ATOM   1803 3HG2 ILE A 114      -4.814  16.416 -56.016  1.00  2.98           H  
ATOM   1804 1HD1 ILE A 114      -3.280  17.081 -52.018  1.00  2.98           H  
ATOM   1805 2HD1 ILE A 114      -3.567  15.330 -52.127  1.00  2.98           H  
ATOM   1806 3HD1 ILE A 114      -2.834  16.199 -53.496  1.00  2.98           H  
ATOM   1807  N   ILE A 115      -7.464  13.383 -55.347  1.00  3.25           N  
ATOM   1808  CA  ILE A 115      -7.828  12.458 -56.407  1.00  3.25           C  
ATOM   1809  C   ILE A 115      -9.173  12.825 -57.000  1.00  3.25           C  
ATOM   1810  O   ILE A 115      -9.309  12.899 -58.222  1.00  3.25           O  
ATOM   1811  CB  ILE A 115      -7.941  11.012 -55.902  1.00  3.25           C  
ATOM   1812  CG1 ILE A 115      -6.599  10.449 -55.491  1.00  3.25           C  
ATOM   1813  CG2 ILE A 115      -8.520  10.167 -57.020  1.00  3.25           C  
ATOM   1814  CD1 ILE A 115      -6.749   9.154 -54.709  1.00  3.25           C  
ATOM   1815  H   ILE A 115      -7.291  13.040 -54.403  1.00  3.25           H  
ATOM   1816  HA  ILE A 115      -7.077  12.508 -57.190  1.00  3.25           H  
ATOM   1817  HB  ILE A 115      -8.595  10.973 -55.026  1.00  3.25           H  
ATOM   1818 1HG1 ILE A 115      -6.004  10.254 -56.380  1.00  3.25           H  
ATOM   1819 2HG1 ILE A 115      -6.074  11.176 -54.877  1.00  3.25           H  
ATOM   1820 1HG2 ILE A 115      -8.610   9.142 -56.691  1.00  3.25           H  
ATOM   1821 2HG2 ILE A 115      -9.493  10.554 -57.286  1.00  3.25           H  
ATOM   1822 3HG2 ILE A 115      -7.862  10.205 -57.888  1.00  3.25           H  
ATOM   1823 1HD1 ILE A 115      -5.767   8.778 -54.432  1.00  3.25           H  
ATOM   1824 2HD1 ILE A 115      -7.334   9.347 -53.807  1.00  3.25           H  
ATOM   1825 3HD1 ILE A 115      -7.262   8.414 -55.320  1.00  3.25           H  
ATOM   1826  N   ASN A 116     -10.170  13.096 -56.155  1.00  3.54           N  
ATOM   1827  CA  ASN A 116     -11.478  13.429 -56.694  1.00  3.54           C  
ATOM   1828  C   ASN A 116     -11.499  14.783 -57.381  1.00  3.54           C  
ATOM   1829  O   ASN A 116     -12.172  14.939 -58.400  1.00  3.54           O  
ATOM   1830  CB  ASN A 116     -12.520  13.321 -55.613  1.00  3.54           C  
ATOM   1831  CG  ASN A 116     -12.848  11.902 -55.349  1.00  3.54           C  
ATOM   1832  OD1 ASN A 116     -13.639  11.284 -56.078  1.00  3.54           O  
ATOM   1833  ND2 ASN A 116     -12.237  11.353 -54.367  1.00  3.54           N  
ATOM   1834  H   ASN A 116     -10.029  13.040 -55.141  1.00  3.54           H  
ATOM   1835  HA  ASN A 116     -11.721  12.687 -57.452  1.00  3.54           H  
ATOM   1836 1HB  ASN A 116     -12.128  13.771 -54.704  1.00  3.54           H  
ATOM   1837 2HB  ASN A 116     -13.422  13.861 -55.896  1.00  3.54           H  
ATOM   1838 1HD2 ASN A 116     -12.398  10.388 -54.152  1.00  3.54           H  
ATOM   1839 2HD2 ASN A 116     -11.569  11.896 -53.819  1.00  3.54           H  
ATOM   1840  N   PHE A 117     -10.711  15.741 -56.898  1.00  3.84           N  
ATOM   1841  CA  PHE A 117     -10.621  17.038 -57.554  1.00  3.84           C  
ATOM   1842  C   PHE A 117     -10.164  16.837 -58.991  1.00  3.84           C  
ATOM   1843  O   PHE A 117     -10.806  17.305 -59.937  1.00  3.84           O  
ATOM   1844  CB  PHE A 117      -9.650  17.933 -56.785  1.00  3.84           C  
ATOM   1845  CG  PHE A 117      -9.334  19.266 -57.381  1.00  3.84           C  
ATOM   1846  CD1 PHE A 117     -10.231  20.320 -57.303  1.00  3.84           C  
ATOM   1847  CD2 PHE A 117      -8.103  19.481 -57.979  1.00  3.84           C  
ATOM   1848  CE1 PHE A 117      -9.907  21.561 -57.820  1.00  3.84           C  
ATOM   1849  CE2 PHE A 117      -7.773  20.716 -58.491  1.00  3.84           C  
ATOM   1850  CZ  PHE A 117      -8.677  21.761 -58.410  1.00  3.84           C  
ATOM   1851  H   PHE A 117     -10.180  15.592 -56.039  1.00  3.84           H  
ATOM   1852  HA  PHE A 117     -11.609  17.499 -57.561  1.00  3.84           H  
ATOM   1853 1HB  PHE A 117     -10.045  18.098 -55.784  1.00  3.84           H  
ATOM   1854 2HB  PHE A 117      -8.713  17.402 -56.659  1.00  3.84           H  
ATOM   1855  HD1 PHE A 117     -11.197  20.162 -56.824  1.00  3.84           H  
ATOM   1856  HD2 PHE A 117      -7.391  18.657 -58.034  1.00  3.84           H  
ATOM   1857  HE1 PHE A 117     -10.620  22.382 -57.755  1.00  3.84           H  
ATOM   1858  HE2 PHE A 117      -6.801  20.871 -58.958  1.00  3.84           H  
ATOM   1859  HZ  PHE A 117      -8.419  22.738 -58.815  1.00  3.84           H  
ATOM   1860  N   ILE A 118      -9.070  16.095 -59.149  1.00  4.11           N  
ATOM   1861  CA  ILE A 118      -8.507  15.837 -60.458  1.00  4.11           C  
ATOM   1862  C   ILE A 118      -9.457  15.056 -61.348  1.00  4.11           C  
ATOM   1863  O   ILE A 118      -9.649  15.404 -62.515  1.00  4.11           O  
ATOM   1864  CB  ILE A 118      -7.200  15.058 -60.337  1.00  4.11           C  
ATOM   1865  CG1 ILE A 118      -6.134  15.935 -59.683  1.00  4.11           C  
ATOM   1866  CG2 ILE A 118      -6.766  14.582 -61.708  1.00  4.11           C  
ATOM   1867  CD1 ILE A 118      -4.916  15.168 -59.260  1.00  4.11           C  
ATOM   1868  H   ILE A 118      -8.601  15.713 -58.324  1.00  4.11           H  
ATOM   1869  HA  ILE A 118      -8.302  16.794 -60.935  1.00  4.11           H  
ATOM   1870  HB  ILE A 118      -7.356  14.195 -59.681  1.00  4.11           H  
ATOM   1871 1HG1 ILE A 118      -5.835  16.714 -60.381  1.00  4.11           H  
ATOM   1872 2HG1 ILE A 118      -6.563  16.407 -58.798  1.00  4.11           H  
ATOM   1873 1HG2 ILE A 118      -5.841  14.018 -61.618  1.00  4.11           H  
ATOM   1874 2HG2 ILE A 118      -7.541  13.946 -62.134  1.00  4.11           H  
ATOM   1875 3HG2 ILE A 118      -6.608  15.446 -62.354  1.00  4.11           H  
ATOM   1876 1HD1 ILE A 118      -4.201  15.846 -58.795  1.00  4.11           H  
ATOM   1877 2HD1 ILE A 118      -5.211  14.400 -58.545  1.00  4.11           H  
ATOM   1878 3HD1 ILE A 118      -4.461  14.701 -60.130  1.00  4.11           H  
ATOM   1879  N   LEU A 119     -10.069  13.998 -60.809  1.00  4.37           N  
ATOM   1880  CA  LEU A 119     -10.959  13.211 -61.640  1.00  4.37           C  
ATOM   1881  C   LEU A 119     -12.139  14.021 -62.130  1.00  4.37           C  
ATOM   1882  O   LEU A 119     -12.491  13.933 -63.310  1.00  4.37           O  
ATOM   1883  CB  LEU A 119     -11.487  12.013 -60.852  1.00  4.37           C  
ATOM   1884  CG  LEU A 119     -10.479  10.920 -60.551  1.00  4.37           C  
ATOM   1885  CD1 LEU A 119     -11.124   9.907 -59.609  1.00  4.37           C  
ATOM   1886  CD2 LEU A 119     -10.035  10.281 -61.853  1.00  4.37           C  
ATOM   1887  H   LEU A 119      -9.891  13.730 -59.842  1.00  4.37           H  
ATOM   1888  HA  LEU A 119     -10.403  12.852 -62.499  1.00  4.37           H  
ATOM   1889 1HB  LEU A 119     -11.865  12.376 -59.900  1.00  4.37           H  
ATOM   1890 2HB  LEU A 119     -12.305  11.577 -61.394  1.00  4.37           H  
ATOM   1891  HG  LEU A 119      -9.613  11.344 -60.053  1.00  4.37           H  
ATOM   1892 1HD1 LEU A 119     -10.408   9.119 -59.373  1.00  4.37           H  
ATOM   1893 2HD1 LEU A 119     -11.426  10.410 -58.690  1.00  4.37           H  
ATOM   1894 3HD1 LEU A 119     -11.998   9.472 -60.088  1.00  4.37           H  
ATOM   1895 1HD2 LEU A 119      -9.308   9.497 -61.642  1.00  4.37           H  
ATOM   1896 2HD2 LEU A 119     -10.896   9.850 -62.361  1.00  4.37           H  
ATOM   1897 3HD2 LEU A 119      -9.580  11.039 -62.491  1.00  4.37           H  
ATOM   1898  N   ARG A 120     -12.707  14.868 -61.277  1.00  4.67           N  
ATOM   1899  CA  ARG A 120     -13.842  15.660 -61.705  1.00  4.67           C  
ATOM   1900  C   ARG A 120     -13.433  16.624 -62.802  1.00  4.67           C  
ATOM   1901  O   ARG A 120     -14.148  16.769 -63.793  1.00  4.67           O  
ATOM   1902  CB  ARG A 120     -14.442  16.416 -60.532  1.00  4.67           C  
ATOM   1903  CG  ARG A 120     -15.146  15.516 -59.522  1.00  4.67           C  
ATOM   1904  CD  ARG A 120     -15.625  16.243 -58.334  1.00  4.67           C  
ATOM   1905  NE  ARG A 120     -16.769  17.103 -58.626  1.00  4.67           N  
ATOM   1906  CZ  ARG A 120     -17.298  17.991 -57.762  1.00  4.67           C  
ATOM   1907  NH1 ARG A 120     -16.775  18.135 -56.565  1.00  4.67           N  
ATOM   1908  NH2 ARG A 120     -18.344  18.718 -58.119  1.00  4.67           N  
ATOM   1909  H   ARG A 120     -12.381  14.935 -60.310  1.00  4.67           H  
ATOM   1910  HA  ARG A 120     -14.602  14.987 -62.100  1.00  4.67           H  
ATOM   1911 1HB  ARG A 120     -13.646  16.948 -60.004  1.00  4.67           H  
ATOM   1912 2HB  ARG A 120     -15.156  17.155 -60.892  1.00  4.67           H  
ATOM   1913 1HG  ARG A 120     -16.011  15.060 -60.000  1.00  4.67           H  
ATOM   1914 2HG  ARG A 120     -14.472  14.731 -59.197  1.00  4.67           H  
ATOM   1915 1HD  ARG A 120     -15.911  15.532 -57.583  1.00  4.67           H  
ATOM   1916 2HD  ARG A 120     -14.818  16.866 -57.947  1.00  4.67           H  
ATOM   1917  HE  ARG A 120     -17.199  17.019 -59.538  1.00  4.67           H  
ATOM   1918 1HH1 ARG A 120     -15.971  17.584 -56.296  1.00  4.67           H  
ATOM   1919 2HH1 ARG A 120     -17.170  18.802 -55.918  1.00  4.67           H  
ATOM   1920 1HH2 ARG A 120     -18.746  18.607 -59.041  1.00  4.67           H  
ATOM   1921 2HH2 ARG A 120     -18.739  19.386 -57.474  1.00  4.67           H  
ATOM   1922  N   LEU A 121     -12.246  17.223 -62.689  1.00  5.05           N  
ATOM   1923  CA  LEU A 121     -11.797  18.135 -63.731  1.00  5.05           C  
ATOM   1924  C   LEU A 121     -11.602  17.401 -65.057  1.00  5.05           C  
ATOM   1925  O   LEU A 121     -11.979  17.902 -66.126  1.00  5.05           O  
ATOM   1926  CB  LEU A 121     -10.481  18.788 -63.308  1.00  5.05           C  
ATOM   1927  CG  LEU A 121     -10.575  19.766 -62.144  1.00  5.05           C  
ATOM   1928  CD1 LEU A 121      -9.197  20.158 -61.727  1.00  5.05           C  
ATOM   1929  CD2 LEU A 121     -11.370  20.974 -62.557  1.00  5.05           C  
ATOM   1930  H   LEU A 121     -11.671  17.079 -61.854  1.00  5.05           H  
ATOM   1931  HA  LEU A 121     -12.554  18.905 -63.866  1.00  5.05           H  
ATOM   1932 1HB  LEU A 121      -9.786  17.999 -63.015  1.00  5.05           H  
ATOM   1933 2HB  LEU A 121     -10.061  19.316 -64.160  1.00  5.05           H  
ATOM   1934  HG  LEU A 121     -11.067  19.292 -61.303  1.00  5.05           H  
ATOM   1935 1HD1 LEU A 121      -9.276  20.844 -60.910  1.00  5.05           H  
ATOM   1936 2HD1 LEU A 121      -8.644  19.271 -61.413  1.00  5.05           H  
ATOM   1937 3HD1 LEU A 121      -8.683  20.636 -62.556  1.00  5.05           H  
ATOM   1938 1HD2 LEU A 121     -11.432  21.667 -61.716  1.00  5.05           H  
ATOM   1939 2HD2 LEU A 121     -10.879  21.464 -63.398  1.00  5.05           H  
ATOM   1940 3HD2 LEU A 121     -12.372  20.664 -62.850  1.00  5.05           H  
ATOM   1941  N   LYS A 122     -11.050  16.184 -64.995  1.00  5.55           N  
ATOM   1942  CA  LYS A 122     -10.838  15.410 -66.209  1.00  5.55           C  
ATOM   1943  C   LYS A 122     -12.148  14.996 -66.857  1.00  5.55           C  
ATOM   1944  O   LYS A 122     -12.277  15.041 -68.086  1.00  5.55           O  
ATOM   1945  CB  LYS A 122      -9.988  14.167 -65.930  1.00  5.55           C  
ATOM   1946  CG  LYS A 122      -8.511  14.446 -65.649  1.00  5.55           C  
ATOM   1947  CD  LYS A 122      -7.749  13.153 -65.388  1.00  5.55           C  
ATOM   1948  CE  LYS A 122      -6.257  13.406 -65.234  1.00  5.55           C  
ATOM   1949  NZ  LYS A 122      -5.509  12.151 -64.948  1.00  5.55           N  
ATOM   1950  H   LYS A 122     -10.747  15.808 -64.094  1.00  5.55           H  
ATOM   1951  HA  LYS A 122     -10.303  16.036 -66.921  1.00  5.55           H  
ATOM   1952 1HB  LYS A 122     -10.396  13.648 -65.058  1.00  5.55           H  
ATOM   1953 2HB  LYS A 122     -10.054  13.484 -66.774  1.00  5.55           H  
ATOM   1954 1HG  LYS A 122      -8.067  14.960 -66.500  1.00  5.55           H  
ATOM   1955 2HG  LYS A 122      -8.430  15.090 -64.774  1.00  5.55           H  
ATOM   1956 1HD  LYS A 122      -8.127  12.697 -64.469  1.00  5.55           H  
ATOM   1957 2HD  LYS A 122      -7.912  12.458 -66.211  1.00  5.55           H  
ATOM   1958 1HE  LYS A 122      -5.876  13.840 -66.157  1.00  5.55           H  
ATOM   1959 2HE  LYS A 122      -6.093  14.107 -64.428  1.00  5.55           H  
ATOM   1960 1HZ  LYS A 122      -4.524  12.359 -64.858  1.00  5.55           H  
ATOM   1961 2HZ  LYS A 122      -5.847  11.744 -64.088  1.00  5.55           H  
ATOM   1962 3HZ  LYS A 122      -5.646  11.498 -65.707  1.00  5.55           H  
ATOM   1963  N   TYR A 123     -13.134  14.618 -66.047  1.00  6.20           N  
ATOM   1964  CA  TYR A 123     -14.394  14.175 -66.609  1.00  6.20           C  
ATOM   1965  C   TYR A 123     -15.225  15.341 -67.117  1.00  6.20           C  
ATOM   1966  O   TYR A 123     -15.845  15.242 -68.177  1.00  6.20           O  
ATOM   1967  CB  TYR A 123     -15.182  13.354 -65.594  1.00  6.20           C  
ATOM   1968  CG  TYR A 123     -14.532  12.017 -65.274  1.00  6.20           C  
ATOM   1969  CD1 TYR A 123     -14.312  11.634 -63.954  1.00  6.20           C  
ATOM   1970  CD2 TYR A 123     -14.124  11.187 -66.308  1.00  6.20           C  
ATOM   1971  CE1 TYR A 123     -13.703  10.425 -63.675  1.00  6.20           C  
ATOM   1972  CE2 TYR A 123     -13.509   9.980 -66.025  1.00  6.20           C  
ATOM   1973  CZ  TYR A 123     -13.301   9.601 -64.713  1.00  6.20           C  
ATOM   1974  OH  TYR A 123     -12.690   8.399 -64.432  1.00  6.20           O  
ATOM   1975  H   TYR A 123     -12.984  14.593 -65.037  1.00  6.20           H  
ATOM   1976  HA  TYR A 123     -14.177  13.533 -67.462  1.00  6.20           H  
ATOM   1977 1HB  TYR A 123     -15.267  13.923 -64.663  1.00  6.20           H  
ATOM   1978 2HB  TYR A 123     -16.189  13.173 -65.966  1.00  6.20           H  
ATOM   1979  HD1 TYR A 123     -14.623  12.288 -63.139  1.00  6.20           H  
ATOM   1980  HD2 TYR A 123     -14.285  11.487 -67.344  1.00  6.20           H  
ATOM   1981  HE1 TYR A 123     -13.536  10.121 -62.645  1.00  6.20           H  
ATOM   1982  HE2 TYR A 123     -13.188   9.329 -66.839  1.00  6.20           H  
ATOM   1983  HH  TYR A 123     -12.673   8.265 -63.481  1.00  6.20           H  
ATOM   1984  N   ASN A 124     -15.198  16.476 -66.414  1.00  7.04           N  
ATOM   1985  CA  ASN A 124     -15.965  17.629 -66.862  1.00  7.04           C  
ATOM   1986  C   ASN A 124     -15.436  18.083 -68.215  1.00  7.04           C  
ATOM   1987  O   ASN A 124     -16.209  18.416 -69.124  1.00  7.04           O  
ATOM   1988  CB  ASN A 124     -15.871  18.759 -65.855  1.00  7.04           C  
ATOM   1989  CG  ASN A 124     -16.660  18.506 -64.595  1.00  7.04           C  
ATOM   1990  OD1 ASN A 124     -17.577  17.674 -64.556  1.00  7.04           O  
ATOM   1991  ND2 ASN A 124     -16.319  19.221 -63.552  1.00  7.04           N  
ATOM   1992  H   ASN A 124     -14.674  16.535 -65.542  1.00  7.04           H  
ATOM   1993  HA  ASN A 124     -17.007  17.337 -66.987  1.00  7.04           H  
ATOM   1994 1HB  ASN A 124     -14.820  18.903 -65.583  1.00  7.04           H  
ATOM   1995 2HB  ASN A 124     -16.219  19.682 -66.313  1.00  7.04           H  
ATOM   1996 1HD2 ASN A 124     -16.802  19.104 -62.687  1.00  7.04           H  
ATOM   1997 2HD2 ASN A 124     -15.578  19.885 -63.627  1.00  7.04           H  
ATOM   1998  N   ASP A 125     -14.109  18.044 -68.377  1.00  8.01           N  
ATOM   1999  CA  ASP A 125     -13.502  18.440 -69.632  1.00  8.01           C  
ATOM   2000  C   ASP A 125     -13.819  17.450 -70.730  1.00  8.01           C  
ATOM   2001  O   ASP A 125     -14.207  17.850 -71.831  1.00  8.01           O  
ATOM   2002  CB  ASP A 125     -11.990  18.592 -69.486  1.00  8.01           C  
ATOM   2003  CG  ASP A 125     -11.322  19.070 -70.769  1.00  8.01           C  
ATOM   2004  OD1 ASP A 125     -11.666  20.129 -71.273  1.00  8.01           O  
ATOM   2005  OD2 ASP A 125     -10.445  18.396 -71.283  1.00  8.01           O  
ATOM   2006  H   ASP A 125     -13.498  17.774 -67.601  1.00  8.01           H  
ATOM   2007  HA  ASP A 125     -13.912  19.408 -69.918  1.00  8.01           H  
ATOM   2008 1HB  ASP A 125     -11.773  19.294 -68.681  1.00  8.01           H  
ATOM   2009 2HB  ASP A 125     -11.560  17.627 -69.194  1.00  8.01           H  
ATOM   2010  N   ALA A 126     -13.677  16.153 -70.445  1.00  9.08           N  
ATOM   2011  CA  ALA A 126     -13.951  15.163 -71.468  1.00  9.08           C  
ATOM   2012  C   ALA A 126     -15.384  15.262 -71.951  1.00  9.08           C  
ATOM   2013  O   ALA A 126     -15.640  15.235 -73.154  1.00  9.08           O  
ATOM   2014  CB  ALA A 126     -13.706  13.772 -70.919  1.00  9.08           C  
ATOM   2015  H   ALA A 126     -13.346  15.847 -69.530  1.00  9.08           H  
ATOM   2016  HA  ALA A 126     -13.289  15.352 -72.311  1.00  9.08           H  
ATOM   2017 1HB  ALA A 126     -13.899  13.035 -71.696  1.00  9.08           H  
ATOM   2018 2HB  ALA A 126     -12.671  13.695 -70.584  1.00  9.08           H  
ATOM   2019 3HB  ALA A 126     -14.375  13.597 -70.076  1.00  9.08           H  
ATOM   2020  N   ASN A 127     -16.320  15.458 -71.027  1.00 10.31           N  
ATOM   2021  CA  ASN A 127     -17.716  15.537 -71.408  1.00 10.31           C  
ATOM   2022  C   ASN A 127     -18.003  16.798 -72.204  1.00 10.31           C  
ATOM   2023  O   ASN A 127     -18.772  16.765 -73.173  1.00 10.31           O  
ATOM   2024  CB  ASN A 127     -18.579  15.461 -70.177  1.00 10.31           C  
ATOM   2025  CG  ASN A 127     -18.594  14.079 -69.590  1.00 10.31           C  
ATOM   2026  OD1 ASN A 127     -18.349  13.082 -70.283  1.00 10.31           O  
ATOM   2027  ND2 ASN A 127     -18.869  13.995 -68.316  1.00 10.31           N  
ATOM   2028  H   ASN A 127     -16.070  15.500 -70.038  1.00 10.31           H  
ATOM   2029  HA  ASN A 127     -17.946  14.688 -72.048  1.00 10.31           H  
ATOM   2030 1HB  ASN A 127     -18.194  16.159 -69.427  1.00 10.31           H  
ATOM   2031 2HB  ASN A 127     -19.596  15.762 -70.419  1.00 10.31           H  
ATOM   2032 1HD2 ASN A 127     -18.886  13.103 -67.867  1.00 10.31           H  
ATOM   2033 2HD2 ASN A 127     -19.050  14.826 -67.791  1.00 10.31           H  
ATOM   2034  N   THR A 128     -17.344  17.902 -71.845  1.00 11.74           N  
ATOM   2035  CA  THR A 128     -17.548  19.145 -72.561  1.00 11.74           C  
ATOM   2036  C   THR A 128     -17.071  18.978 -73.993  1.00 11.74           C  
ATOM   2037  O   THR A 128     -17.782  19.329 -74.938  1.00 11.74           O  
ATOM   2038  CB  THR A 128     -16.786  20.303 -71.900  1.00 11.74           C  
ATOM   2039  OG1 THR A 128     -17.255  20.480 -70.554  1.00 11.74           O  
ATOM   2040  CG2 THR A 128     -17.011  21.586 -72.704  1.00 11.74           C  
ATOM   2041  H   THR A 128     -16.724  17.898 -71.032  1.00 11.74           H  
ATOM   2042  HA  THR A 128     -18.613  19.379 -72.572  1.00 11.74           H  
ATOM   2043  HB  THR A 128     -15.721  20.073 -71.873  1.00 11.74           H  
ATOM   2044  HG1 THR A 128     -16.983  19.700 -70.015  1.00 11.74           H  
ATOM   2045 1HG2 THR A 128     -16.475  22.410 -72.239  1.00 11.74           H  
ATOM   2046 2HG2 THR A 128     -16.647  21.446 -73.725  1.00 11.74           H  
ATOM   2047 3HG2 THR A 128     -18.071  21.815 -72.733  1.00 11.74           H  
ATOM   2048  N   LYS A 129     -15.883  18.390 -74.160  1.00 13.08           N  
ATOM   2049  CA  LYS A 129     -15.330  18.190 -75.488  1.00 13.08           C  
ATOM   2050  C   LYS A 129     -16.179  17.227 -76.314  1.00 13.08           C  
ATOM   2051  O   LYS A 129     -16.358  17.428 -77.520  1.00 13.08           O  
ATOM   2052  CB  LYS A 129     -13.884  17.702 -75.400  1.00 13.08           C  
ATOM   2053  CG  LYS A 129     -12.868  18.778 -74.945  1.00 13.08           C  
ATOM   2054  CD  LYS A 129     -11.438  18.249 -75.029  1.00 13.08           C  
ATOM   2055  CE  LYS A 129     -10.377  19.369 -74.871  1.00 13.08           C  
ATOM   2056  NZ  LYS A 129     -10.216  19.849 -73.464  1.00 13.08           N  
ATOM   2057  H   LYS A 129     -15.342  18.105 -73.341  1.00 13.08           H  
ATOM   2058  HA  LYS A 129     -15.329  19.153 -76.001  1.00 13.08           H  
ATOM   2059 1HB  LYS A 129     -13.835  16.881 -74.675  1.00 13.08           H  
ATOM   2060 2HB  LYS A 129     -13.568  17.309 -76.364  1.00 13.08           H  
ATOM   2061 1HG  LYS A 129     -12.966  19.667 -75.565  1.00 13.08           H  
ATOM   2062 2HG  LYS A 129     -13.073  19.053 -73.904  1.00 13.08           H  
ATOM   2063 1HD  LYS A 129     -11.291  17.528 -74.219  1.00 13.08           H  
ATOM   2064 2HD  LYS A 129     -11.288  17.741 -75.979  1.00 13.08           H  
ATOM   2065 1HE  LYS A 129      -9.421  18.984 -75.219  1.00 13.08           H  
ATOM   2066 2HE  LYS A 129     -10.666  20.214 -75.497  1.00 13.08           H  
ATOM   2067 1HZ  LYS A 129      -9.516  20.556 -73.417  1.00 13.08           H  
ATOM   2068 2HZ  LYS A 129     -11.072  20.227 -73.043  1.00 13.08           H  
ATOM   2069 3HZ  LYS A 129      -9.945  19.085 -72.849  1.00 13.08           H  
ATOM   2070  N   LEU A 130     -16.727  16.185 -75.688  1.00 13.55           N  
ATOM   2071  CA  LEU A 130     -17.580  15.267 -76.430  1.00 13.55           C  
ATOM   2072  C   LEU A 130     -18.848  15.973 -76.909  1.00 13.55           C  
ATOM   2073  O   LEU A 130     -19.277  15.789 -78.055  1.00 13.55           O  
ATOM   2074  CB  LEU A 130     -17.926  14.062 -75.554  1.00 13.55           C  
ATOM   2075  CG  LEU A 130     -16.752  13.109 -75.272  1.00 13.55           C  
ATOM   2076  CD1 LEU A 130     -17.159  12.104 -74.204  1.00 13.55           C  
ATOM   2077  CD2 LEU A 130     -16.367  12.412 -76.562  1.00 13.55           C  
ATOM   2078  H   LEU A 130     -16.535  16.014 -74.700  1.00 13.55           H  
ATOM   2079  HA  LEU A 130     -17.031  14.916 -77.301  1.00 13.55           H  
ATOM   2080 1HB  LEU A 130     -18.289  14.431 -74.595  1.00 13.55           H  
ATOM   2081 2HB  LEU A 130     -18.722  13.495 -76.031  1.00 13.55           H  
ATOM   2082  HG  LEU A 130     -15.903  13.667 -74.913  1.00 13.55           H  
ATOM   2083 1HD1 LEU A 130     -16.326  11.432 -74.002  1.00 13.55           H  
ATOM   2084 2HD1 LEU A 130     -17.422  12.636 -73.288  1.00 13.55           H  
ATOM   2085 3HD1 LEU A 130     -18.015  11.529 -74.550  1.00 13.55           H  
ATOM   2086 1HD2 LEU A 130     -15.531  11.739 -76.375  1.00 13.55           H  
ATOM   2087 2HD2 LEU A 130     -17.217  11.843 -76.936  1.00 13.55           H  
ATOM   2088 3HD2 LEU A 130     -16.074  13.159 -77.302  1.00 13.55           H  
ATOM   2089  N   LEU A 131     -19.417  16.837 -76.060  1.00 12.68           N  
ATOM   2090  CA  LEU A 131     -20.610  17.576 -76.445  1.00 12.68           C  
ATOM   2091  C   LEU A 131     -20.300  18.491 -77.614  1.00 12.68           C  
ATOM   2092  O   LEU A 131     -20.999  18.477 -78.628  1.00 12.68           O  
ATOM   2093  CB  LEU A 131     -21.120  18.453 -75.304  1.00 12.68           C  
ATOM   2094  CG  LEU A 131     -22.352  19.280 -75.658  1.00 12.68           C  
ATOM   2095  CD1 LEU A 131     -23.503  18.336 -75.940  1.00 12.68           C  
ATOM   2096  CD2 LEU A 131     -22.656  20.237 -74.549  1.00 12.68           C  
ATOM   2097  H   LEU A 131     -19.038  16.955 -75.119  1.00 12.68           H  
ATOM   2098  HA  LEU A 131     -21.382  16.869 -76.742  1.00 12.68           H  
ATOM   2099 1HB  LEU A 131     -21.359  17.818 -74.452  1.00 12.68           H  
ATOM   2100 2HB  LEU A 131     -20.328  19.139 -75.005  1.00 12.68           H  
ATOM   2101  HG  LEU A 131     -22.154  19.846 -76.571  1.00 12.68           H  
ATOM   2102 1HD1 LEU A 131     -24.388  18.909 -76.222  1.00 12.68           H  
ATOM   2103 2HD1 LEU A 131     -23.231  17.664 -76.745  1.00 12.68           H  
ATOM   2104 3HD1 LEU A 131     -23.718  17.753 -75.046  1.00 12.68           H  
ATOM   2105 1HD2 LEU A 131     -23.530  20.835 -74.807  1.00 12.68           H  
ATOM   2106 2HD2 LEU A 131     -22.850  19.687 -73.627  1.00 12.68           H  
ATOM   2107 3HD2 LEU A 131     -21.794  20.884 -74.416  1.00 12.68           H  
ATOM   2108  N   GLU A 132     -19.234  19.282 -77.477  1.00 10.77           N  
ATOM   2109  CA  GLU A 132     -18.849  20.220 -78.521  1.00 10.77           C  
ATOM   2110  C   GLU A 132     -18.481  19.494 -79.811  1.00 10.77           C  
ATOM   2111  O   GLU A 132     -18.777  19.966 -80.899  1.00 10.77           O  
ATOM   2112  CB  GLU A 132     -17.690  21.112 -78.057  1.00 10.77           C  
ATOM   2113  CG  GLU A 132     -18.062  22.148 -76.971  1.00 10.77           C  
ATOM   2114  CD  GLU A 132     -16.879  23.000 -76.522  1.00 10.77           C  
ATOM   2115  OE1 GLU A 132     -15.768  22.699 -76.894  1.00 10.77           O  
ATOM   2116  OE2 GLU A 132     -17.100  23.964 -75.823  1.00 10.77           O  
ATOM   2117  H   GLU A 132     -18.684  19.238 -76.618  1.00 10.77           H  
ATOM   2118  HA  GLU A 132     -19.705  20.865 -78.733  1.00 10.77           H  
ATOM   2119 1HB  GLU A 132     -16.897  20.479 -77.650  1.00 10.77           H  
ATOM   2120 2HB  GLU A 132     -17.278  21.646 -78.911  1.00 10.77           H  
ATOM   2121 1HG  GLU A 132     -18.843  22.803 -77.362  1.00 10.77           H  
ATOM   2122 2HG  GLU A 132     -18.470  21.619 -76.108  1.00 10.77           H  
ATOM   2123  N   SER A 133     -17.850  18.330 -79.717  1.00  8.62           N  
ATOM   2124  CA  SER A 133     -17.507  17.607 -80.927  1.00  8.62           C  
ATOM   2125  C   SER A 133     -18.784  17.193 -81.662  1.00  8.62           C  
ATOM   2126  O   SER A 133     -18.886  17.332 -82.882  1.00  8.62           O  
ATOM   2127  CB  SER A 133     -16.693  16.377 -80.577  1.00  8.62           C  
ATOM   2128  OG  SER A 133     -15.461  16.736 -80.007  1.00  8.62           O  
ATOM   2129  H   SER A 133     -17.576  17.955 -78.812  1.00  8.62           H  
ATOM   2130  HA  SER A 133     -16.924  18.262 -81.575  1.00  8.62           H  
ATOM   2131 1HB  SER A 133     -17.253  15.759 -79.875  1.00  8.62           H  
ATOM   2132 2HB  SER A 133     -16.525  15.787 -81.474  1.00  8.62           H  
ATOM   2133  HG  SER A 133     -15.687  17.152 -79.143  1.00  8.62           H  
ATOM   2134  N   ALA A 134     -19.770  16.694 -80.903  1.00  6.89           N  
ATOM   2135  CA  ALA A 134     -21.059  16.292 -81.460  1.00  6.89           C  
ATOM   2136  C   ALA A 134     -21.830  17.475 -82.048  1.00  6.89           C  
ATOM   2137  O   ALA A 134     -22.484  17.348 -83.090  1.00  6.89           O  
ATOM   2138  CB  ALA A 134     -21.896  15.633 -80.376  1.00  6.89           C  
ATOM   2139  H   ALA A 134     -19.617  16.576 -79.900  1.00  6.89           H  
ATOM   2140  HA  ALA A 134     -20.875  15.579 -82.260  1.00  6.89           H  
ATOM   2141 1HB  ALA A 134     -22.846  15.310 -80.797  1.00  6.89           H  
ATOM   2142 2HB  ALA A 134     -21.359  14.775 -79.976  1.00  6.89           H  
ATOM   2143 3HB  ALA A 134     -22.075  16.345 -79.578  1.00  6.89           H  
ATOM   2144  N   TYR A 135     -21.745  18.620 -81.372  1.00  5.80           N  
ATOM   2145  CA  TYR A 135     -22.443  19.839 -81.744  1.00  5.80           C  
ATOM   2146  C   TYR A 135     -21.510  21.057 -81.767  1.00  5.80           C  
ATOM   2147  O   TYR A 135     -21.578  21.854 -80.841  1.00  5.80           O  
ATOM   2148  CB  TYR A 135     -23.573  20.096 -80.750  1.00  5.80           C  
ATOM   2149  CG  TYR A 135     -24.515  18.937 -80.625  1.00  5.80           C  
ATOM   2150  CD1 TYR A 135     -24.396  18.109 -79.539  1.00  5.80           C  
ATOM   2151  CD2 TYR A 135     -25.473  18.687 -81.587  1.00  5.80           C  
ATOM   2152  CE1 TYR A 135     -25.228  17.025 -79.389  1.00  5.80           C  
ATOM   2153  CE2 TYR A 135     -26.313  17.600 -81.449  1.00  5.80           C  
ATOM   2154  CZ  TYR A 135     -26.192  16.770 -80.352  1.00  5.80           C  
ATOM   2155  OH  TYR A 135     -27.028  15.684 -80.214  1.00  5.80           O  
ATOM   2156  H   TYR A 135     -21.194  18.634 -80.513  1.00  5.80           H  
ATOM   2157  HA  TYR A 135     -22.878  19.704 -82.732  1.00  5.80           H  
ATOM   2158 1HB  TYR A 135     -23.146  20.296 -79.760  1.00  5.80           H  
ATOM   2159 2HB  TYR A 135     -24.140  20.974 -81.052  1.00  5.80           H  
ATOM   2160  HD1 TYR A 135     -23.629  18.321 -78.804  1.00  5.80           H  
ATOM   2161  HD2 TYR A 135     -25.563  19.342 -82.453  1.00  5.80           H  
ATOM   2162  HE1 TYR A 135     -25.124  16.372 -78.523  1.00  5.80           H  
ATOM   2163  HE2 TYR A 135     -27.068  17.396 -82.207  1.00  5.80           H  
ATOM   2164  HH  TYR A 135     -27.626  15.643 -80.964  1.00  5.80           H  
ATOM   2165  N   PRO A 136     -20.681  21.261 -82.816  1.00  5.38           N  
ATOM   2166  CA  PRO A 136     -19.621  22.272 -82.942  1.00  5.38           C  
ATOM   2167  C   PRO A 136     -19.999  23.718 -82.580  1.00  5.38           C  
ATOM   2168  O   PRO A 136     -19.130  24.513 -82.224  1.00  5.38           O  
ATOM   2169  CB  PRO A 136     -19.266  22.169 -84.428  1.00  5.38           C  
ATOM   2170  CG  PRO A 136     -19.564  20.737 -84.781  1.00  5.38           C  
ATOM   2171  CD  PRO A 136     -20.805  20.397 -84.006  1.00  5.38           C  
ATOM   2172  HA  PRO A 136     -18.763  21.953 -82.333  1.00  5.38           H  
ATOM   2173 1HB  PRO A 136     -19.866  22.888 -85.005  1.00  5.38           H  
ATOM   2174 2HB  PRO A 136     -18.212  22.438 -84.577  1.00  5.38           H  
ATOM   2175 1HG  PRO A 136     -19.692  20.617 -85.864  1.00  5.38           H  
ATOM   2176 2HG  PRO A 136     -18.717  20.091 -84.485  1.00  5.38           H  
ATOM   2177 1HD  PRO A 136     -21.711  20.635 -84.576  1.00  5.38           H  
ATOM   2178 2HD  PRO A 136     -20.738  19.343 -83.743  1.00  5.38           H  
ATOM   2179  N   TYR A 137     -21.264  24.087 -82.735  1.00  5.62           N  
ATOM   2180  CA  TYR A 137     -21.705  25.446 -82.424  1.00  5.62           C  
ATOM   2181  C   TYR A 137     -21.419  25.758 -80.953  1.00  5.62           C  
ATOM   2182  O   TYR A 137     -21.627  24.910 -80.088  1.00  5.62           O  
ATOM   2183  CB  TYR A 137     -23.189  25.622 -82.730  1.00  5.62           C  
ATOM   2184  CG  TYR A 137     -23.680  27.030 -82.490  1.00  5.62           C  
ATOM   2185  CD1 TYR A 137     -23.406  28.022 -83.423  1.00  5.62           C  
ATOM   2186  CD2 TYR A 137     -24.388  27.337 -81.343  1.00  5.62           C  
ATOM   2187  CE1 TYR A 137     -23.840  29.313 -83.205  1.00  5.62           C  
ATOM   2188  CE2 TYR A 137     -24.821  28.628 -81.124  1.00  5.62           C  
ATOM   2189  CZ  TYR A 137     -24.551  29.613 -82.049  1.00  5.62           C  
ATOM   2190  OH  TYR A 137     -24.982  30.901 -81.826  1.00  5.62           O  
ATOM   2191  H   TYR A 137     -21.946  23.409 -83.033  1.00  5.62           H  
ATOM   2192  HA  TYR A 137     -21.131  26.147 -83.030  1.00  5.62           H  
ATOM   2193 1HB  TYR A 137     -23.384  25.360 -83.770  1.00  5.62           H  
ATOM   2194 2HB  TYR A 137     -23.771  24.946 -82.103  1.00  5.62           H  
ATOM   2195  HD1 TYR A 137     -22.846  27.780 -84.327  1.00  5.62           H  
ATOM   2196  HD2 TYR A 137     -24.596  26.561 -80.606  1.00  5.62           H  
ATOM   2197  HE1 TYR A 137     -23.625  30.092 -83.937  1.00  5.62           H  
ATOM   2198  HE2 TYR A 137     -25.373  28.867 -80.215  1.00  5.62           H  
ATOM   2199  HH  TYR A 137     -25.427  30.942 -80.975  1.00  5.62           H  
ATOM   2200  N   ASP A 138     -20.932  26.965 -80.659  1.00  6.52           N  
ATOM   2201  CA  ASP A 138     -20.618  27.308 -79.274  1.00  6.52           C  
ATOM   2202  C   ASP A 138     -21.783  27.022 -78.333  1.00  6.52           C  
ATOM   2203  O   ASP A 138     -22.922  27.418 -78.586  1.00  6.52           O  
ATOM   2204  CB  ASP A 138     -20.263  28.795 -79.149  1.00  6.52           C  
ATOM   2205  CG  ASP A 138     -18.903  29.191 -79.753  1.00  6.52           C  
ATOM   2206  OD1 ASP A 138     -18.150  28.328 -80.125  1.00  6.52           O  
ATOM   2207  OD2 ASP A 138     -18.642  30.368 -79.829  1.00  6.52           O  
ATOM   2208  H   ASP A 138     -20.776  27.636 -81.395  1.00  6.52           H  
ATOM   2209  HA  ASP A 138     -19.764  26.707 -78.955  1.00  6.52           H  
ATOM   2210 1HB  ASP A 138     -21.038  29.389 -79.637  1.00  6.52           H  
ATOM   2211 2HB  ASP A 138     -20.265  29.069 -78.093  1.00  6.52           H  
ATOM   2212  N   VAL A 139     -21.471  26.375 -77.215  1.00  7.94           N  
ATOM   2213  CA  VAL A 139     -22.472  26.033 -76.223  1.00  7.94           C  
ATOM   2214  C   VAL A 139     -22.392  27.009 -75.039  1.00  7.94           C  
ATOM   2215  O   VAL A 139     -21.376  27.017 -74.342  1.00  7.94           O  
ATOM   2216  CB  VAL A 139     -22.233  24.597 -75.722  1.00  7.94           C  
ATOM   2217  CG1 VAL A 139     -23.253  24.246 -74.668  1.00  7.94           C  
ATOM   2218  CG2 VAL A 139     -22.301  23.626 -76.891  1.00  7.94           C  
ATOM   2219  H   VAL A 139     -20.513  26.084 -77.076  1.00  7.94           H  
ATOM   2220  HA  VAL A 139     -23.432  26.062 -76.719  1.00  7.94           H  
ATOM   2221  HB  VAL A 139     -21.249  24.540 -75.272  1.00  7.94           H  
ATOM   2222 1HG1 VAL A 139     -23.073  23.243 -74.300  1.00  7.94           H  
ATOM   2223 2HG1 VAL A 139     -23.169  24.943 -73.860  1.00  7.94           H  
ATOM   2224 3HG1 VAL A 139     -24.254  24.296 -75.091  1.00  7.94           H  
ATOM   2225 1HG2 VAL A 139     -22.117  22.613 -76.540  1.00  7.94           H  
ATOM   2226 2HG2 VAL A 139     -23.288  23.677 -77.353  1.00  7.94           H  
ATOM   2227 3HG2 VAL A 139     -21.544  23.889 -77.635  1.00  7.94           H  
ATOM   2228  N   PRO A 140     -23.452  27.798 -74.753  1.00  9.42           N  
ATOM   2229  CA  PRO A 140     -23.485  28.862 -73.753  1.00  9.42           C  
ATOM   2230  C   PRO A 140     -23.282  28.358 -72.333  1.00  9.42           C  
ATOM   2231  O   PRO A 140     -22.832  29.097 -71.460  1.00  9.42           O  
ATOM   2232  CB  PRO A 140     -24.888  29.453 -73.934  1.00  9.42           C  
ATOM   2233  CG  PRO A 140     -25.707  28.341 -74.543  1.00  9.42           C  
ATOM   2234  CD  PRO A 140     -24.749  27.582 -75.431  1.00  9.42           C  
ATOM   2235  HA  PRO A 140     -22.720  29.610 -74.007  1.00  9.42           H  
ATOM   2236 1HB  PRO A 140     -25.280  29.779 -72.958  1.00  9.42           H  
ATOM   2237 2HB  PRO A 140     -24.839  30.345 -74.574  1.00  9.42           H  
ATOM   2238 1HG  PRO A 140     -26.130  27.707 -73.739  1.00  9.42           H  
ATOM   2239 2HG  PRO A 140     -26.560  28.758 -75.098  1.00  9.42           H  
ATOM   2240 1HD  PRO A 140     -25.057  26.532 -75.402  1.00  9.42           H  
ATOM   2241 2HD  PRO A 140     -24.731  27.997 -76.456  1.00  9.42           H  
ATOM   2242  N   ASP A 141     -23.531  27.074 -72.115  1.00 10.54           N  
ATOM   2243  CA  ASP A 141     -23.379  26.456 -70.805  1.00 10.54           C  
ATOM   2244  C   ASP A 141     -21.928  26.499 -70.325  1.00 10.54           C  
ATOM   2245  O   ASP A 141     -21.658  26.344 -69.133  1.00 10.54           O  
ATOM   2246  CB  ASP A 141     -23.855  25.004 -70.843  1.00 10.54           C  
ATOM   2247  CG  ASP A 141     -25.370  24.870 -71.016  1.00 10.54           C  
ATOM   2248  OD1 ASP A 141     -26.063  25.852 -70.874  1.00 10.54           O  
ATOM   2249  OD2 ASP A 141     -25.817  23.788 -71.306  1.00 10.54           O  
ATOM   2250  H   ASP A 141     -23.874  26.506 -72.872  1.00 10.54           H  
ATOM   2251  HA  ASP A 141     -23.990  27.008 -70.091  1.00 10.54           H  
ATOM   2252 1HB  ASP A 141     -23.357  24.474 -71.639  1.00 10.54           H  
ATOM   2253 2HB  ASP A 141     -23.567  24.512 -69.913  1.00 10.54           H  
ATOM   2254  N   TYR A 142     -20.994  26.653 -71.266  1.00 11.19           N  
ATOM   2255  CA  TYR A 142     -19.576  26.671 -70.963  1.00 11.19           C  
ATOM   2256  C   TYR A 142     -18.937  28.037 -71.245  1.00 11.19           C  
ATOM   2257  O   TYR A 142     -17.711  28.134 -71.361  1.00 11.19           O  
ATOM   2258  CB  TYR A 142     -18.914  25.560 -71.761  1.00 11.19           C  
ATOM   2259  CG  TYR A 142     -19.508  24.232 -71.397  1.00 11.19           C  
ATOM   2260  CD1 TYR A 142     -20.454  23.665 -72.222  1.00 11.19           C  
ATOM   2261  CD2 TYR A 142     -19.131  23.593 -70.233  1.00 11.19           C  
ATOM   2262  CE1 TYR A 142     -21.028  22.462 -71.890  1.00 11.19           C  
ATOM   2263  CE2 TYR A 142     -19.704  22.383 -69.901  1.00 11.19           C  
ATOM   2264  CZ  TYR A 142     -20.651  21.818 -70.727  1.00 11.19           C  
ATOM   2265  OH  TYR A 142     -21.227  20.613 -70.388  1.00 11.19           O  
ATOM   2266  H   TYR A 142     -21.269  26.786 -72.241  1.00 11.19           H  
ATOM   2267  HA  TYR A 142     -19.446  26.465 -69.902  1.00 11.19           H  
ATOM   2268 1HB  TYR A 142     -19.065  25.730 -72.831  1.00 11.19           H  
ATOM   2269 2HB  TYR A 142     -17.843  25.534 -71.564  1.00 11.19           H  
ATOM   2270  HD1 TYR A 142     -20.744  24.183 -73.126  1.00 11.19           H  
ATOM   2271  HD2 TYR A 142     -18.385  24.043 -69.578  1.00 11.19           H  
ATOM   2272  HE1 TYR A 142     -21.777  22.027 -72.530  1.00 11.19           H  
ATOM   2273  HE2 TYR A 142     -19.407  21.874 -68.984  1.00 11.19           H  
ATOM   2274  HH  TYR A 142     -20.868  20.317 -69.547  1.00 11.19           H  
ATOM   2275  N   ALA A 143     -19.771  29.072 -71.394  1.00 11.43           N  
ATOM   2276  CA  ALA A 143     -19.289  30.414 -71.698  1.00 11.43           C  
ATOM   2277  C   ALA A 143     -19.120  31.257 -70.433  1.00 11.43           C  
ATOM   2278  O   ALA A 143     -18.948  32.474 -70.519  1.00 11.43           O  
ATOM   2279  OXT ALA A 143     -19.101  30.721 -69.325  1.00 11.43           O  
ATOM   2280  CB  ALA A 143     -20.254  31.098 -72.656  1.00 11.43           C  
ATOM   2281  H   ALA A 143     -20.778  28.936 -71.291  1.00 11.43           H  
ATOM   2282  HA  ALA A 143     -18.315  30.325 -72.177  1.00 11.43           H  
ATOM   2283 1HB  ALA A 143     -19.878  32.090 -72.905  1.00 11.43           H  
ATOM   2284 2HB  ALA A 143     -20.344  30.502 -73.563  1.00 11.43           H  
ATOM   2285 3HB  ALA A 143     -21.232  31.186 -72.180  1.00 11.43           H  
ENDMDL

REMARK ID 488591 DOMAINID 483570 MODEL 4 2023-02-18_00000082_2_19
MODEL     4
ATOM      1  N   MET A   1       0.380   0.859  -0.007  1.00 11.72           N  
ATOM      2  CA  MET A   1       1.824   1.061   0.043  1.00 11.72           C  
ATOM      3  C   MET A   1       2.170   2.538   0.240  1.00 11.72           C  
ATOM      4  O   MET A   1       2.184   3.339  -0.706  1.00 11.72           O  
ATOM      5  CB  MET A   1       2.473   0.517  -1.221  1.00 11.72           C  
ATOM      6  CG  MET A   1       3.989   0.646  -1.251  1.00 11.72           C  
ATOM      7  SD  MET A   1       4.724  -0.047  -2.745  1.00 11.72           S  
ATOM      8  CE  MET A   1       6.419   0.494  -2.577  1.00 11.72           C  
ATOM      9 1H   MET A   1       0.170  -0.115   0.154  1.00 11.72           H  
ATOM     10 2H   MET A   1      -0.062   1.421   0.707  1.00 11.72           H  
ATOM     11 3H   MET A   1       0.030   1.133  -0.913  1.00 11.72           H  
ATOM     12  HA  MET A   1       2.220   0.513   0.897  1.00 11.72           H  
ATOM     13 1HB  MET A   1       2.236  -0.541  -1.318  1.00 11.72           H  
ATOM     14 2HB  MET A   1       2.056   1.019  -2.088  1.00 11.72           H  
ATOM     15 1HG  MET A   1       4.270   1.682  -1.176  1.00 11.72           H  
ATOM     16 2HG  MET A   1       4.413   0.126  -0.392  1.00 11.72           H  
ATOM     17 1HE  MET A   1       7.000   0.142  -3.428  1.00 11.72           H  
ATOM     18 2HE  MET A   1       6.456   1.580  -2.540  1.00 11.72           H  
ATOM     19 3HE  MET A   1       6.840   0.090  -1.657  1.00 11.72           H  
ATOM     20  N   ALA A   2       2.492   2.886   1.486  1.00 11.53           N  
ATOM     21  CA  ALA A   2       2.809   4.264   1.880  1.00 11.53           C  
ATOM     22  C   ALA A   2       4.003   4.850   1.122  1.00 11.53           C  
ATOM     23  O   ALA A   2       4.079   6.067   0.927  1.00 11.53           O  
ATOM     24  CB  ALA A   2       3.094   4.322   3.372  1.00 11.53           C  
ATOM     25  H   ALA A   2       2.496   2.180   2.210  1.00 11.53           H  
ATOM     26  HA  ALA A   2       1.939   4.878   1.660  1.00 11.53           H  
ATOM     27 1HB  ALA A   2       3.289   5.352   3.667  1.00 11.53           H  
ATOM     28 2HB  ALA A   2       2.232   3.946   3.923  1.00 11.53           H  
ATOM     29 3HB  ALA A   2       3.966   3.710   3.600  1.00 11.53           H  
ATOM     30  N   SER A   3       4.931   3.980   0.724  1.00 11.36           N  
ATOM     31  CA  SER A   3       6.158   4.349   0.026  1.00 11.36           C  
ATOM     32  C   SER A   3       6.045   4.295  -1.504  1.00 11.36           C  
ATOM     33  O   SER A   3       7.061   4.272  -2.198  1.00 11.36           O  
ATOM     34  CB  SER A   3       7.308   3.481   0.500  1.00 11.36           C  
ATOM     35  OG  SER A   3       7.086   2.127   0.218  1.00 11.36           O  
ATOM     36  H   SER A   3       4.778   3.003   0.924  1.00 11.36           H  
ATOM     37  HA  SER A   3       6.394   5.377   0.303  1.00 11.36           H  
ATOM     38 1HB  SER A   3       8.225   3.809   0.011  1.00 11.36           H  
ATOM     39 2HB  SER A   3       7.445   3.614   1.571  1.00 11.36           H  
ATOM     40  HG  SER A   3       7.885   1.665   0.487  1.00 11.36           H  
ATOM     41  N   SER A   4       4.821   4.208  -2.034  1.00 11.30           N  
ATOM     42  CA  SER A   4       4.602   4.148  -3.483  1.00 11.30           C  
ATOM     43  C   SER A   4       4.645   5.493  -4.222  1.00 11.30           C  
ATOM     44  O   SER A   4       4.544   5.520  -5.448  1.00 11.30           O  
ATOM     45  CB  SER A   4       3.277   3.484  -3.792  1.00 11.30           C  
ATOM     46  OG  SER A   4       2.196   4.242  -3.320  1.00 11.30           O  
ATOM     47  H   SER A   4       4.002   4.173  -1.426  1.00 11.30           H  
ATOM     48  HA  SER A   4       5.389   3.521  -3.903  1.00 11.30           H  
ATOM     49 1HB  SER A   4       3.187   3.356  -4.867  1.00 11.30           H  
ATOM     50 2HB  SER A   4       3.251   2.511  -3.356  1.00 11.30           H  
ATOM     51  HG  SER A   4       2.197   4.130  -2.343  1.00 11.30           H  
ATOM     52  N   ALA A   5       4.748   6.610  -3.510  1.00 11.46           N  
ATOM     53  CA  ALA A   5       4.709   7.906  -4.184  1.00 11.46           C  
ATOM     54  C   ALA A   5       5.820   8.014  -5.236  1.00 11.46           C  
ATOM     55  O   ALA A   5       6.968   7.686  -4.951  1.00 11.46           O  
ATOM     56  CB  ALA A   5       4.881   9.037  -3.178  1.00 11.46           C  
ATOM     57  H   ALA A   5       4.832   6.550  -2.505  1.00 11.46           H  
ATOM     58  HA  ALA A   5       3.737   7.981  -4.660  1.00 11.46           H  
ATOM     59 1HB  ALA A   5       4.826  10.000  -3.675  1.00 11.46           H  
ATOM     60 2HB  ALA A   5       4.092   8.975  -2.430  1.00 11.46           H  
ATOM     61 3HB  ALA A   5       5.845   8.940  -2.694  1.00 11.46           H  
ATOM     62  N   PRO A   6       5.555   8.622  -6.416  1.00 11.88           N  
ATOM     63  CA  PRO A   6       6.503   8.823  -7.509  1.00 11.88           C  
ATOM     64  C   PRO A   6       7.621   9.761  -7.087  1.00 11.88           C  
ATOM     65  O   PRO A   6       8.717   9.763  -7.647  1.00 11.88           O  
ATOM     66  CB  PRO A   6       5.630   9.441  -8.608  1.00 11.88           C  
ATOM     67  CG  PRO A   6       4.479  10.095  -7.869  1.00 11.88           C  
ATOM     68  CD  PRO A   6       4.215   9.199  -6.679  1.00 11.88           C  
ATOM     69  HA  PRO A   6       6.906   7.848  -7.823  1.00 11.88           H  
ATOM     70 1HB  PRO A   6       6.222  10.159  -9.195  1.00 11.88           H  
ATOM     71 2HB  PRO A   6       5.296   8.658  -9.305  1.00 11.88           H  
ATOM     72 1HG  PRO A   6       4.757  11.120  -7.573  1.00 11.88           H  
ATOM     73 2HG  PRO A   6       3.606  10.186  -8.535  1.00 11.88           H  
ATOM     74 1HD  PRO A   6       3.868   9.833  -5.856  1.00 11.88           H  
ATOM     75 2HD  PRO A   6       3.495   8.404  -6.941  1.00 11.88           H  
ATOM     76  N   LEU A   7       7.348  10.508  -6.031  1.00 12.55           N  
ATOM     77  CA  LEU A   7       8.226  11.494  -5.443  1.00 12.55           C  
ATOM     78  C   LEU A   7       9.501  10.836  -4.925  1.00 12.55           C  
ATOM     79  O   LEU A   7      10.564  11.451  -4.840  1.00 12.55           O  
ATOM     80  CB  LEU A   7       7.498  12.107  -4.254  1.00 12.55           C  
ATOM     81  CG  LEU A   7       6.233  12.851  -4.558  1.00 12.55           C  
ATOM     82  CD1 LEU A   7       5.629  13.284  -3.244  1.00 12.55           C  
ATOM     83  CD2 LEU A   7       6.512  14.008  -5.479  1.00 12.55           C  
ATOM     84  H   LEU A   7       6.437  10.419  -5.617  1.00 12.55           H  
ATOM     85  HA  LEU A   7       8.478  12.247  -6.189  1.00 12.55           H  
ATOM     86 1HB  LEU A   7       7.278  11.324  -3.532  1.00 12.55           H  
ATOM     87 2HB  LEU A   7       8.151  12.807  -3.793  1.00 12.55           H  
ATOM     88  HG  LEU A   7       5.525  12.178  -5.045  1.00 12.55           H  
ATOM     89 1HD1 LEU A   7       4.691  13.807  -3.423  1.00 12.55           H  
ATOM     90 2HD1 LEU A   7       5.447  12.406  -2.640  1.00 12.55           H  
ATOM     91 3HD1 LEU A   7       6.324  13.948  -2.723  1.00 12.55           H  
ATOM     92 1HD2 LEU A   7       5.581  14.533  -5.696  1.00 12.55           H  
ATOM     93 2HD2 LEU A   7       7.202  14.691  -5.018  1.00 12.55           H  
ATOM     94 3HD2 LEU A   7       6.941  13.632  -6.409  1.00 12.55           H  
ATOM     95  N   LEU A   8       9.372   9.557  -4.582  1.00 13.42           N  
ATOM     96  CA  LEU A   8      10.424   8.763  -3.991  1.00 13.42           C  
ATOM     97  C   LEU A   8      11.317   8.092  -5.032  1.00 13.42           C  
ATOM     98  O   LEU A   8      12.237   7.353  -4.679  1.00 13.42           O  
ATOM     99  CB  LEU A   8       9.747   7.718  -3.115  1.00 13.42           C  
ATOM    100  CG  LEU A   8       8.943   8.323  -1.978  1.00 13.42           C  
ATOM    101  CD1 LEU A   8       8.143   7.258  -1.288  1.00 13.42           C  
ATOM    102  CD2 LEU A   8       9.898   8.993  -1.017  1.00 13.42           C  
ATOM    103  H   LEU A   8       8.476   9.091  -4.729  1.00 13.42           H  
ATOM    104  HA  LEU A   8      11.037   9.416  -3.372  1.00 13.42           H  
ATOM    105 1HB  LEU A   8       9.077   7.121  -3.729  1.00 13.42           H  
ATOM    106 2HB  LEU A   8      10.505   7.063  -2.688  1.00 13.42           H  
ATOM    107  HG  LEU A   8       8.253   9.057  -2.377  1.00 13.42           H  
ATOM    108 1HD1 LEU A   8       7.559   7.695  -0.479  1.00 13.42           H  
ATOM    109 2HD1 LEU A   8       7.471   6.809  -2.020  1.00 13.42           H  
ATOM    110 3HD1 LEU A   8       8.803   6.494  -0.886  1.00 13.42           H  
ATOM    111 1HD2 LEU A   8       9.340   9.421  -0.214  1.00 13.42           H  
ATOM    112 2HD2 LEU A   8      10.595   8.258  -0.617  1.00 13.42           H  
ATOM    113 3HD2 LEU A   8      10.455   9.779  -1.539  1.00 13.42           H  
ATOM    114  N   GLN A   9      11.045   8.326  -6.319  1.00 14.32           N  
ATOM    115  CA  GLN A   9      11.838   7.704  -7.371  1.00 14.32           C  
ATOM    116  C   GLN A   9      13.333   7.922  -7.194  1.00 14.32           C  
ATOM    117  O   GLN A   9      13.814   9.051  -7.097  1.00 14.32           O  
ATOM    118  CB  GLN A   9      11.390   8.237  -8.736  1.00 14.32           C  
ATOM    119  CG  GLN A   9      12.265   7.819  -9.920  1.00 14.32           C  
ATOM    120  CD  GLN A   9      12.247   6.340 -10.249  1.00 14.32           C  
ATOM    121  OE1 GLN A   9      11.195   5.714 -10.442  1.00 14.32           O  
ATOM    122  NE2 GLN A   9      13.450   5.769 -10.324  1.00 14.32           N  
ATOM    123  H   GLN A   9      10.275   8.937  -6.589  1.00 14.32           H  
ATOM    124  HA  GLN A   9      11.655   6.631  -7.343  1.00 14.32           H  
ATOM    125 1HB  GLN A   9      10.369   7.908  -8.932  1.00 14.32           H  
ATOM    126 2HB  GLN A   9      11.372   9.328  -8.703  1.00 14.32           H  
ATOM    127 1HG  GLN A   9      11.919   8.358 -10.798  1.00 14.32           H  
ATOM    128 2HG  GLN A   9      13.295   8.100  -9.704  1.00 14.32           H  
ATOM    129 1HE2 GLN A   9      13.537   4.800 -10.545  1.00 14.32           H  
ATOM    130 2HE2 GLN A   9      14.291   6.343 -10.151  1.00 14.32           H  
ATOM    131  N   ARG A  10      14.067   6.813  -7.215  1.00 15.02           N  
ATOM    132  CA  ARG A  10      15.513   6.819  -7.069  1.00 15.02           C  
ATOM    133  C   ARG A  10      16.165   7.636  -8.166  1.00 15.02           C  
ATOM    134  O   ARG A  10      15.793   7.532  -9.342  1.00 15.02           O  
ATOM    135  CB  ARG A  10      16.069   5.405  -7.085  1.00 15.02           C  
ATOM    136  CG  ARG A  10      17.575   5.311  -6.833  1.00 15.02           C  
ATOM    137  CD  ARG A  10      18.045   3.898  -6.740  1.00 15.02           C  
ATOM    138  NE  ARG A  10      19.482   3.823  -6.509  1.00 15.02           N  
ATOM    139  CZ  ARG A  10      20.177   2.679  -6.337  1.00 15.02           C  
ATOM    140  NH1 ARG A  10      19.557   1.520  -6.369  1.00 15.02           N  
ATOM    141  NH2 ARG A  10      21.483   2.723  -6.134  1.00 15.02           N  
ATOM    142  H   ARG A  10      13.591   5.927  -7.303  1.00 15.02           H  
ATOM    143  HA  ARG A  10      15.755   7.272  -6.108  1.00 15.02           H  
ATOM    144 1HB  ARG A  10      15.565   4.810  -6.325  1.00 15.02           H  
ATOM    145 2HB  ARG A  10      15.866   4.945  -8.052  1.00 15.02           H  
ATOM    146 1HG  ARG A  10      18.111   5.788  -7.655  1.00 15.02           H  
ATOM    147 2HG  ARG A  10      17.820   5.817  -5.900  1.00 15.02           H  
ATOM    148 1HD  ARG A  10      17.540   3.398  -5.914  1.00 15.02           H  
ATOM    149 2HD  ARG A  10      17.822   3.377  -7.671  1.00 15.02           H  
ATOM    150  HE  ARG A  10      19.997   4.695  -6.478  1.00 15.02           H  
ATOM    151 1HH1 ARG A  10      18.559   1.486  -6.522  1.00 15.02           H  
ATOM    152 2HH1 ARG A  10      20.078   0.665  -6.240  1.00 15.02           H  
ATOM    153 1HH2 ARG A  10      21.961   3.614  -6.109  1.00 15.02           H  
ATOM    154 2HH2 ARG A  10      22.003   1.868  -6.005  1.00 15.02           H  
ATOM    155  N   THR A  11      17.146   8.435  -7.766  1.00 15.32           N  
ATOM    156  CA  THR A  11      17.868   9.318  -8.660  1.00 15.32           C  
ATOM    157  C   THR A  11      19.360   9.367  -8.357  1.00 15.32           C  
ATOM    158  O   THR A  11      19.752   9.179  -7.207  1.00 15.32           O  
ATOM    159  CB  THR A  11      17.318  10.742  -8.495  1.00 15.32           C  
ATOM    160  OG1 THR A  11      18.003  11.654  -9.378  1.00 15.32           O  
ATOM    161  CG2 THR A  11      17.505  11.179  -7.079  1.00 15.32           C  
ATOM    162  H   THR A  11      17.379   8.446  -6.784  1.00 15.32           H  
ATOM    163  HA  THR A  11      17.690   8.960  -9.668  1.00 15.32           H  
ATOM    164  HB  THR A  11      16.252  10.753  -8.731  1.00 15.32           H  
ATOM    165  HG1 THR A  11      17.713  11.477 -10.284  1.00 15.32           H  
ATOM    166 1HG2 THR A  11      17.108  12.166  -6.959  1.00 15.32           H  
ATOM    167 2HG2 THR A  11      16.975  10.498  -6.417  1.00 15.32           H  
ATOM    168 3HG2 THR A  11      18.563  11.181  -6.826  1.00 15.32           H  
ATOM    169  N   PRO A  12      20.214   9.613  -9.370  1.00 15.11           N  
ATOM    170  CA  PRO A  12      21.633   9.884  -9.256  1.00 15.11           C  
ATOM    171  C   PRO A  12      21.951  11.265  -8.676  1.00 15.11           C  
ATOM    172  O   PRO A  12      23.111  11.541  -8.368  1.00 15.11           O  
ATOM    173  CB  PRO A  12      22.125   9.759 -10.704  1.00 15.11           C  
ATOM    174  CG  PRO A  12      20.932  10.080 -11.550  1.00 15.11           C  
ATOM    175  CD  PRO A  12      19.756   9.517 -10.792  1.00 15.11           C  
ATOM    176  HA  PRO A  12      22.090   9.104  -8.632  1.00 15.11           H  
ATOM    177 1HB  PRO A  12      22.959  10.455 -10.871  1.00 15.11           H  
ATOM    178 2HB  PRO A  12      22.514   8.745 -10.881  1.00 15.11           H  
ATOM    179 1HG  PRO A  12      20.859  11.171 -11.691  1.00 15.11           H  
ATOM    180 2HG  PRO A  12      21.048   9.639 -12.551  1.00 15.11           H  
ATOM    181 1HD  PRO A  12      18.908  10.144 -11.019  1.00 15.11           H  
ATOM    182 2HD  PRO A  12      19.585   8.466 -11.073  1.00 15.11           H  
ATOM    183  N   GLY A  13      20.954  12.152  -8.534  1.00 14.47           N  
ATOM    184  CA  GLY A  13      21.307  13.487  -8.051  1.00 14.47           C  
ATOM    185  C   GLY A  13      20.167  14.494  -7.844  1.00 14.47           C  
ATOM    186  O   GLY A  13      20.413  15.588  -7.330  1.00 14.47           O  
ATOM    187  H   GLY A  13      19.992  11.929  -8.776  1.00 14.47           H  
ATOM    188 1HA  GLY A  13      21.839  13.373  -7.107  1.00 14.47           H  
ATOM    189 2HA  GLY A  13      22.027  13.919  -8.745  1.00 14.47           H  
ATOM    190  N   LYS A  14      18.939  14.180  -8.242  1.00 13.55           N  
ATOM    191  CA  LYS A  14      17.850  15.129  -8.017  1.00 13.55           C  
ATOM    192  C   LYS A  14      17.493  15.177  -6.531  1.00 13.55           C  
ATOM    193  O   LYS A  14      17.689  14.211  -5.798  1.00 13.55           O  
ATOM    194  CB  LYS A  14      16.608  14.789  -8.845  1.00 13.55           C  
ATOM    195  CG  LYS A  14      16.763  14.937 -10.348  1.00 13.55           C  
ATOM    196  CD  LYS A  14      15.445  14.613 -11.062  1.00 13.55           C  
ATOM    197  CE  LYS A  14      15.566  14.771 -12.576  1.00 13.55           C  
ATOM    198  NZ  LYS A  14      14.282  14.452 -13.273  1.00 13.55           N  
ATOM    199  H   LYS A  14      18.733  13.286  -8.668  1.00 13.55           H  
ATOM    200  HA  LYS A  14      18.192  16.124  -8.308  1.00 13.55           H  
ATOM    201 1HB  LYS A  14      16.337  13.756  -8.671  1.00 13.55           H  
ATOM    202 2HB  LYS A  14      15.773  15.408  -8.526  1.00 13.55           H  
ATOM    203 1HG  LYS A  14      17.064  15.957 -10.589  1.00 13.55           H  
ATOM    204 2HG  LYS A  14      17.538  14.254 -10.697  1.00 13.55           H  
ATOM    205 1HD  LYS A  14      15.157  13.586 -10.834  1.00 13.55           H  
ATOM    206 2HD  LYS A  14      14.663  15.279 -10.699  1.00 13.55           H  
ATOM    207 1HE  LYS A  14      15.846  15.798 -12.805  1.00 13.55           H  
ATOM    208 2HE  LYS A  14      16.343  14.102 -12.945  1.00 13.55           H  
ATOM    209 1HZ  LYS A  14      14.401  14.570 -14.270  1.00 13.55           H  
ATOM    210 2HZ  LYS A  14      14.016  13.498 -13.077  1.00 13.55           H  
ATOM    211 3HZ  LYS A  14      13.557  15.075 -12.946  1.00 13.55           H  
ATOM    212  N   LYS A  15      16.931  16.295  -6.087  1.00 12.55           N  
ATOM    213  CA  LYS A  15      16.532  16.438  -4.685  1.00 12.55           C  
ATOM    214  C   LYS A  15      15.196  15.763  -4.364  1.00 12.55           C  
ATOM    215  O   LYS A  15      14.858  15.596  -3.192  1.00 12.55           O  
ATOM    216  CB  LYS A  15      16.445  17.917  -4.319  1.00 12.55           C  
ATOM    217  CG  LYS A  15      17.775  18.660  -4.353  1.00 12.55           C  
ATOM    218  CD  LYS A  15      17.590  20.128  -3.991  1.00 12.55           C  
ATOM    219  CE  LYS A  15      18.912  20.879  -4.005  1.00 12.55           C  
ATOM    220  NZ  LYS A  15      18.726  22.318  -3.684  1.00 12.55           N  
ATOM    221  H   LYS A  15      16.798  17.071  -6.720  1.00 12.55           H  
ATOM    222  HA  LYS A  15      17.294  15.970  -4.063  1.00 12.55           H  
ATOM    223 1HB  LYS A  15      15.755  18.422  -4.997  1.00 12.55           H  
ATOM    224 2HB  LYS A  15      16.035  18.011  -3.313  1.00 12.55           H  
ATOM    225 1HG  LYS A  15      18.468  18.200  -3.649  1.00 12.55           H  
ATOM    226 2HG  LYS A  15      18.201  18.592  -5.354  1.00 12.55           H  
ATOM    227 1HD  LYS A  15      16.912  20.593  -4.707  1.00 12.55           H  
ATOM    228 2HD  LYS A  15      17.149  20.205  -2.997  1.00 12.55           H  
ATOM    229 1HE  LYS A  15      19.582  20.437  -3.269  1.00 12.55           H  
ATOM    230 2HE  LYS A  15      19.365  20.792  -4.991  1.00 12.55           H  
ATOM    231 1HZ  LYS A  15      19.622  22.783  -3.701  1.00 12.55           H  
ATOM    232 2HZ  LYS A  15      18.114  22.739  -4.368  1.00 12.55           H  
ATOM    233 3HZ  LYS A  15      18.317  22.408  -2.765  1.00 12.55           H  
ATOM    234  N   ILE A  16      14.500  15.334  -5.423  1.00 11.60           N  
ATOM    235  CA  ILE A  16      13.168  14.718  -5.410  1.00 11.60           C  
ATOM    236  C   ILE A  16      12.326  15.101  -4.179  1.00 11.60           C  
ATOM    237  O   ILE A  16      12.392  16.248  -3.727  1.00 11.60           O  
ATOM    238  CB  ILE A  16      13.323  13.182  -5.569  1.00 11.60           C  
ATOM    239  CG1 ILE A  16      14.127  12.552  -4.399  1.00 11.60           C  
ATOM    240  CG2 ILE A  16      14.039  12.876  -6.863  1.00 11.60           C  
ATOM    241  CD1 ILE A  16      14.110  11.041  -4.413  1.00 11.60           C  
ATOM    242  H   ILE A  16      14.924  15.488  -6.321  1.00 11.60           H  
ATOM    243  HA  ILE A  16      12.631  15.074  -6.288  1.00 11.60           H  
ATOM    244  HB  ILE A  16      12.362  12.727  -5.612  1.00 11.60           H  
ATOM    245 1HG1 ILE A  16      15.166  12.875  -4.465  1.00 11.60           H  
ATOM    246 2HG1 ILE A  16      13.721  12.890  -3.452  1.00 11.60           H  
ATOM    247 1HG2 ILE A  16      14.131  11.791  -6.983  1.00 11.60           H  
ATOM    248 2HG2 ILE A  16      13.483  13.287  -7.701  1.00 11.60           H  
ATOM    249 3HG2 ILE A  16      15.020  13.321  -6.821  1.00 11.60           H  
ATOM    250 1HD1 ILE A  16      14.691  10.664  -3.577  1.00 11.60           H  
ATOM    251 2HD1 ILE A  16      13.083  10.685  -4.333  1.00 11.60           H  
ATOM    252 3HD1 ILE A  16      14.544  10.686  -5.344  1.00 11.60           H  
ATOM    253  N   ALA A  17      11.447  14.221  -3.691  1.00 10.74           N  
ATOM    254  CA  ALA A  17      10.651  14.611  -2.529  1.00 10.74           C  
ATOM    255  C   ALA A  17      10.066  13.429  -1.787  1.00 10.74           C  
ATOM    256  O   ALA A  17       9.980  12.325  -2.305  1.00 10.74           O  
ATOM    257  CB  ALA A  17       9.515  15.528  -2.947  1.00 10.74           C  
ATOM    258  H   ALA A  17      11.329  13.290  -4.093  1.00 10.74           H  
ATOM    259  HA  ALA A  17      11.308  15.145  -1.840  1.00 10.74           H  
ATOM    260 1HB  ALA A  17       8.951  15.831  -2.066  1.00 10.74           H  
ATOM    261 2HB  ALA A  17       9.905  16.413  -3.446  1.00 10.74           H  
ATOM    262 3HB  ALA A  17       8.874  15.003  -3.613  1.00 10.74           H  
ATOM    263  N   LEU A  18       9.662  13.663  -0.553  1.00  9.99           N  
ATOM    264  CA  LEU A  18       8.906  12.659   0.166  1.00  9.99           C  
ATOM    265  C   LEU A  18       7.454  13.113   0.174  1.00  9.99           C  
ATOM    266  O   LEU A  18       7.201  14.318   0.163  1.00  9.99           O  
ATOM    267  CB  LEU A  18       9.417  12.500   1.605  1.00  9.99           C  
ATOM    268  CG  LEU A  18      10.637  11.574   1.814  1.00  9.99           C  
ATOM    269  CD1 LEU A  18      11.842  12.106   1.062  1.00  9.99           C  
ATOM    270  CD2 LEU A  18      10.926  11.484   3.297  1.00  9.99           C  
ATOM    271  H   LEU A  18       9.822  14.569  -0.134  1.00  9.99           H  
ATOM    272  HA  LEU A  18       9.005  11.719  -0.360  1.00  9.99           H  
ATOM    273 1HB  LEU A  18       9.690  13.486   1.984  1.00  9.99           H  
ATOM    274 2HB  LEU A  18       8.597  12.124   2.219  1.00  9.99           H  
ATOM    275  HG  LEU A  18      10.414  10.585   1.440  1.00  9.99           H  
ATOM    276 1HD1 LEU A  18      12.690  11.442   1.226  1.00  9.99           H  
ATOM    277 2HD1 LEU A  18      11.626  12.143   0.008  1.00  9.99           H  
ATOM    278 3HD1 LEU A  18      12.088  13.104   1.423  1.00  9.99           H  
ATOM    279 1HD2 LEU A  18      11.779  10.822   3.461  1.00  9.99           H  
ATOM    280 2HD2 LEU A  18      11.158  12.475   3.686  1.00  9.99           H  
ATOM    281 3HD2 LEU A  18      10.052  11.086   3.815  1.00  9.99           H  
ATOM    282  N   PRO A  19       6.478  12.205   0.169  1.00  9.33           N  
ATOM    283  CA  PRO A  19       5.085  12.521   0.324  1.00  9.33           C  
ATOM    284  C   PRO A  19       4.868  12.973   1.740  1.00  9.33           C  
ATOM    285  O   PRO A  19       5.560  12.501   2.651  1.00  9.33           O  
ATOM    286  CB  PRO A  19       4.390  11.195   0.023  1.00  9.33           C  
ATOM    287  CG  PRO A  19       5.424  10.145   0.376  1.00  9.33           C  
ATOM    288  CD  PRO A  19       6.763  10.779   0.024  1.00  9.33           C  
ATOM    289  HA  PRO A  19       4.798  13.312  -0.388  1.00  9.33           H  
ATOM    290 1HB  PRO A  19       3.480  11.113   0.641  1.00  9.33           H  
ATOM    291 2HB  PRO A  19       4.067  11.161  -1.022  1.00  9.33           H  
ATOM    292 1HG  PRO A  19       5.349   9.895   1.443  1.00  9.33           H  
ATOM    293 2HG  PRO A  19       5.232   9.210  -0.174  1.00  9.33           H  
ATOM    294 1HD  PRO A  19       7.503  10.445   0.755  1.00  9.33           H  
ATOM    295 2HD  PRO A  19       7.048  10.552  -1.010  1.00  9.33           H  
ATOM    296  N   THR A  20       3.884  13.820   1.949  1.00  8.68           N  
ATOM    297  CA  THR A  20       3.548  14.234   3.294  1.00  8.68           C  
ATOM    298  C   THR A  20       2.084  13.971   3.533  1.00  8.68           C  
ATOM    299  O   THR A  20       1.307  13.842   2.583  1.00  8.68           O  
ATOM    300  CB  THR A  20       3.868  15.725   3.521  1.00  8.68           C  
ATOM    301  OG1 THR A  20       3.048  16.529   2.661  1.00  8.68           O  
ATOM    302  CG2 THR A  20       5.346  16.005   3.214  1.00  8.68           C  
ATOM    303  H   THR A  20       3.356  14.185   1.168  1.00  8.68           H  
ATOM    304  HA  THR A  20       4.118  13.640   4.008  1.00  8.68           H  
ATOM    305  HB  THR A  20       3.660  15.985   4.559  1.00  8.68           H  
ATOM    306  HG1 THR A  20       2.127  16.444   2.928  1.00  8.68           H  
ATOM    307 1HG2 THR A  20       5.558  17.059   3.382  1.00  8.68           H  
ATOM    308 2HG2 THR A  20       5.975  15.399   3.868  1.00  8.68           H  
ATOM    309 3HG2 THR A  20       5.564  15.757   2.175  1.00  8.68           H  
ATOM    310  N   ARG A  21       1.706  13.899   4.797  1.00  8.01           N  
ATOM    311  CA  ARG A  21       0.327  13.655   5.171  1.00  8.01           C  
ATOM    312  C   ARG A  21      -0.083  14.647   6.242  1.00  8.01           C  
ATOM    313  O   ARG A  21       0.744  15.063   7.051  1.00  8.01           O  
ATOM    314  CB  ARG A  21       0.172  12.206   5.637  1.00  8.01           C  
ATOM    315  CG  ARG A  21       0.445  11.172   4.509  1.00  8.01           C  
ATOM    316  CD  ARG A  21       0.332   9.748   4.922  1.00  8.01           C  
ATOM    317  NE  ARG A  21       0.497   8.867   3.754  1.00  8.01           N  
ATOM    318  CZ  ARG A  21       1.687   8.424   3.263  1.00  8.01           C  
ATOM    319  NH1 ARG A  21       2.814   8.752   3.850  1.00  8.01           N  
ATOM    320  NH2 ARG A  21       1.708   7.658   2.184  1.00  8.01           N  
ATOM    321  H   ARG A  21       2.400  14.013   5.523  1.00  8.01           H  
ATOM    322  HA  ARG A  21      -0.309  13.805   4.299  1.00  8.01           H  
ATOM    323 1HB  ARG A  21       0.868  12.005   6.450  1.00  8.01           H  
ATOM    324 2HB  ARG A  21      -0.838  12.042   6.019  1.00  8.01           H  
ATOM    325 1HG  ARG A  21      -0.256  11.349   3.692  1.00  8.01           H  
ATOM    326 2HG  ARG A  21       1.458  11.301   4.138  1.00  8.01           H  
ATOM    327 1HD  ARG A  21       1.109   9.508   5.647  1.00  8.01           H  
ATOM    328 2HD  ARG A  21      -0.649   9.563   5.359  1.00  8.01           H  
ATOM    329  HE  ARG A  21      -0.344   8.586   3.265  1.00  8.01           H  
ATOM    330 1HH1 ARG A  21       2.804   9.335   4.672  1.00  8.01           H  
ATOM    331 2HH1 ARG A  21       3.695   8.421   3.480  1.00  8.01           H  
ATOM    332 1HH2 ARG A  21       0.843   7.403   1.729  1.00  8.01           H  
ATOM    333 2HH2 ARG A  21       2.603   7.313   1.798  1.00  8.01           H  
ATOM    334  N   VAL A  22      -1.353  15.034   6.231  1.00  7.31           N  
ATOM    335  CA  VAL A  22      -1.869  15.989   7.208  1.00  7.31           C  
ATOM    336  C   VAL A  22      -2.775  15.353   8.256  1.00  7.31           C  
ATOM    337  O   VAL A  22      -2.593  15.604   9.444  1.00  7.31           O  
ATOM    338  CB  VAL A  22      -2.622  17.123   6.487  1.00  7.31           C  
ATOM    339  CG1 VAL A  22      -3.234  18.061   7.506  1.00  7.31           C  
ATOM    340  CG2 VAL A  22      -1.653  17.870   5.585  1.00  7.31           C  
ATOM    341  H   VAL A  22      -1.968  14.655   5.529  1.00  7.31           H  
ATOM    342  HA  VAL A  22      -1.020  16.434   7.726  1.00  7.31           H  
ATOM    343  HB  VAL A  22      -3.434  16.707   5.893  1.00  7.31           H  
ATOM    344 1HG1 VAL A  22      -3.758  18.861   7.002  1.00  7.31           H  
ATOM    345 2HG1 VAL A  22      -3.929  17.503   8.132  1.00  7.31           H  
ATOM    346 3HG1 VAL A  22      -2.448  18.489   8.126  1.00  7.31           H  
ATOM    347 1HG2 VAL A  22      -2.179  18.675   5.072  1.00  7.31           H  
ATOM    348 2HG2 VAL A  22      -0.847  18.289   6.190  1.00  7.31           H  
ATOM    349 3HG2 VAL A  22      -1.232  17.186   4.848  1.00  7.31           H  
ATOM    350  N   GLU A  23      -3.741  14.550   7.785  1.00  6.59           N  
ATOM    351  CA  GLU A  23      -4.795  13.896   8.574  1.00  6.59           C  
ATOM    352  C   GLU A  23      -5.974  14.852   8.754  1.00  6.59           C  
ATOM    353  O   GLU A  23      -5.804  15.920   9.337  1.00  6.59           O  
ATOM    354  CB  GLU A  23      -4.321  13.395   9.945  1.00  6.59           C  
ATOM    355  CG  GLU A  23      -3.272  12.295   9.887  1.00  6.59           C  
ATOM    356  CD  GLU A  23      -3.820  11.014   9.330  1.00  6.59           C  
ATOM    357  OE1 GLU A  23      -4.857  10.585   9.783  1.00  6.59           O  
ATOM    358  OE2 GLU A  23      -3.206  10.464   8.444  1.00  6.59           O  
ATOM    359  H   GLU A  23      -3.761  14.402   6.790  1.00  6.59           H  
ATOM    360  HA  GLU A  23      -5.098  13.022   8.010  1.00  6.59           H  
ATOM    361 1HB  GLU A  23      -3.992  14.196  10.585  1.00  6.59           H  
ATOM    362 2HB  GLU A  23      -5.174  12.950  10.451  1.00  6.59           H  
ATOM    363 1HG  GLU A  23      -2.439  12.620   9.267  1.00  6.59           H  
ATOM    364 2HG  GLU A  23      -2.892  12.119  10.893  1.00  6.59           H  
ATOM    365  N   PRO A  24      -7.200  14.471   8.348  1.00  5.88           N  
ATOM    366  CA  PRO A  24      -8.375  15.324   8.273  1.00  5.88           C  
ATOM    367  C   PRO A  24      -8.756  15.911   9.622  1.00  5.88           C  
ATOM    368  O   PRO A  24      -9.357  16.986   9.692  1.00  5.88           O  
ATOM    369  CB  PRO A  24      -9.458  14.369   7.761  1.00  5.88           C  
ATOM    370  CG  PRO A  24      -8.975  12.983   8.139  1.00  5.88           C  
ATOM    371  CD  PRO A  24      -7.471  13.048   8.034  1.00  5.88           C  
ATOM    372  HA  PRO A  24      -8.195  16.113   7.534  1.00  5.88           H  
ATOM    373 1HB  PRO A  24     -10.417  14.612   8.226  1.00  5.88           H  
ATOM    374 2HB  PRO A  24      -9.588  14.495   6.677  1.00  5.88           H  
ATOM    375 1HG  PRO A  24      -9.319  12.727   9.153  1.00  5.88           H  
ATOM    376 2HG  PRO A  24      -9.411  12.237   7.460  1.00  5.88           H  
ATOM    377 1HD  PRO A  24      -7.036  12.371   8.796  1.00  5.88           H  
ATOM    378 2HD  PRO A  24      -7.146  12.796   7.011  1.00  5.88           H  
ATOM    379  N   LYS A  25      -8.322  15.256  10.703  1.00  5.22           N  
ATOM    380  CA  LYS A  25      -8.597  15.718  12.056  1.00  5.22           C  
ATOM    381  C   LYS A  25      -8.037  17.119  12.282  1.00  5.22           C  
ATOM    382  O   LYS A  25      -8.527  17.861  13.131  1.00  5.22           O  
ATOM    383  CB  LYS A  25      -7.990  14.743  13.062  1.00  5.22           C  
ATOM    384  CG  LYS A  25      -6.454  14.732  13.062  1.00  5.22           C  
ATOM    385  CD  LYS A  25      -5.895  13.681  14.010  1.00  5.22           C  
ATOM    386  CE  LYS A  25      -4.370  13.698  14.024  1.00  5.22           C  
ATOM    387  NZ  LYS A  25      -3.814  12.651  14.931  1.00  5.22           N  
ATOM    388  H   LYS A  25      -7.805  14.396  10.588  1.00  5.22           H  
ATOM    389  HA  LYS A  25      -9.678  15.752  12.198  1.00  5.22           H  
ATOM    390 1HB  LYS A  25      -8.325  14.996  14.067  1.00  5.22           H  
ATOM    391 2HB  LYS A  25      -8.332  13.734  12.842  1.00  5.22           H  
ATOM    392 1HG  LYS A  25      -6.092  14.549  12.054  1.00  5.22           H  
ATOM    393 2HG  LYS A  25      -6.084  15.702  13.388  1.00  5.22           H  
ATOM    394 1HD  LYS A  25      -6.263  13.866  15.021  1.00  5.22           H  
ATOM    395 2HD  LYS A  25      -6.230  12.694  13.692  1.00  5.22           H  
ATOM    396 1HE  LYS A  25      -4.000  13.521  13.015  1.00  5.22           H  
ATOM    397 2HE  LYS A  25      -4.027  14.677  14.359  1.00  5.22           H  
ATOM    398 1HZ  LYS A  25      -2.805  12.691  14.914  1.00  5.22           H  
ATOM    399 2HZ  LYS A  25      -4.142  12.810  15.874  1.00  5.22           H  
ATOM    400 3HZ  LYS A  25      -4.120  11.740  14.616  1.00  5.22           H  
ATOM    401  N   VAL A  26      -7.026  17.493  11.500  1.00  4.64           N  
ATOM    402  CA  VAL A  26      -6.408  18.801  11.575  1.00  4.64           C  
ATOM    403  C   VAL A  26      -7.388  19.870  11.159  1.00  4.64           C  
ATOM    404  O   VAL A  26      -7.438  20.961  11.733  1.00  4.64           O  
ATOM    405  CB  VAL A  26      -5.184  18.852  10.663  1.00  4.64           C  
ATOM    406  CG1 VAL A  26      -4.653  20.273  10.577  1.00  4.64           C  
ATOM    407  CG2 VAL A  26      -4.129  17.904  11.213  1.00  4.64           C  
ATOM    408  H   VAL A  26      -6.668  16.841  10.799  1.00  4.64           H  
ATOM    409  HA  VAL A  26      -6.099  18.981  12.603  1.00  4.64           H  
ATOM    410  HB  VAL A  26      -5.471  18.542   9.658  1.00  4.64           H  
ATOM    411 1HG1 VAL A  26      -3.786  20.291   9.917  1.00  4.64           H  
ATOM    412 2HG1 VAL A  26      -5.427  20.928  10.177  1.00  4.64           H  
ATOM    413 3HG1 VAL A  26      -4.363  20.614  11.570  1.00  4.64           H  
ATOM    414 1HG2 VAL A  26      -3.252  17.915  10.571  1.00  4.64           H  
ATOM    415 2HG2 VAL A  26      -3.848  18.218  12.215  1.00  4.64           H  
ATOM    416 3HG2 VAL A  26      -4.530  16.891  11.251  1.00  4.64           H  
ATOM    417  N   PHE A  27      -8.142  19.578  10.115  1.00  4.15           N  
ATOM    418  CA  PHE A  27      -9.051  20.544   9.567  1.00  4.15           C  
ATOM    419  C   PHE A  27     -10.241  20.652  10.468  1.00  4.15           C  
ATOM    420  O   PHE A  27     -10.745  21.749  10.708  1.00  4.15           O  
ATOM    421  CB  PHE A  27      -9.457  20.111   8.172  1.00  4.15           C  
ATOM    422  CG  PHE A  27      -8.318  20.197   7.216  1.00  4.15           C  
ATOM    423  CD1 PHE A  27      -7.502  19.100   7.040  1.00  4.15           C  
ATOM    424  CD2 PHE A  27      -8.050  21.349   6.494  1.00  4.15           C  
ATOM    425  CE1 PHE A  27      -6.449  19.131   6.170  1.00  4.15           C  
ATOM    426  CE2 PHE A  27      -6.984  21.389   5.618  1.00  4.15           C  
ATOM    427  CZ  PHE A  27      -6.182  20.278   5.455  1.00  4.15           C  
ATOM    428  H   PHE A  27      -8.125  18.642   9.720  1.00  4.15           H  
ATOM    429  HA  PHE A  27      -8.552  21.513   9.517  1.00  4.15           H  
ATOM    430 1HB  PHE A  27      -9.814  19.077   8.198  1.00  4.15           H  
ATOM    431 2HB  PHE A  27     -10.273  20.734   7.807  1.00  4.15           H  
ATOM    432  HD1 PHE A  27      -7.707  18.209   7.610  1.00  4.15           H  
ATOM    433  HD2 PHE A  27      -8.687  22.225   6.620  1.00  4.15           H  
ATOM    434  HE1 PHE A  27      -5.823  18.251   6.046  1.00  4.15           H  
ATOM    435  HE2 PHE A  27      -6.775  22.292   5.053  1.00  4.15           H  
ATOM    436  HZ  PHE A  27      -5.342  20.306   4.762  1.00  4.15           H  
ATOM    437  N   PHE A  28     -10.660  19.522  11.022  1.00  3.74           N  
ATOM    438  CA  PHE A  28     -11.812  19.556  11.892  1.00  3.74           C  
ATOM    439  C   PHE A  28     -11.456  20.227  13.213  1.00  3.74           C  
ATOM    440  O   PHE A  28     -12.284  20.921  13.803  1.00  3.74           O  
ATOM    441  CB  PHE A  28     -12.369  18.160  12.060  1.00  3.74           C  
ATOM    442  CG  PHE A  28     -12.972  17.719  10.762  1.00  3.74           C  
ATOM    443  CD1 PHE A  28     -12.459  16.646  10.052  1.00  3.74           C  
ATOM    444  CD2 PHE A  28     -14.027  18.437  10.210  1.00  3.74           C  
ATOM    445  CE1 PHE A  28     -13.003  16.286   8.829  1.00  3.74           C  
ATOM    446  CE2 PHE A  28     -14.566  18.086   8.992  1.00  3.74           C  
ATOM    447  CZ  PHE A  28     -14.057  17.007   8.299  1.00  3.74           C  
ATOM    448  H   PHE A  28     -10.196  18.640  10.791  1.00  3.74           H  
ATOM    449  HA  PHE A  28     -12.587  20.155  11.408  1.00  3.74           H  
ATOM    450 1HB  PHE A  28     -11.572  17.469  12.337  1.00  3.74           H  
ATOM    451 2HB  PHE A  28     -13.132  18.144  12.834  1.00  3.74           H  
ATOM    452  HD1 PHE A  28     -11.621  16.085  10.464  1.00  3.74           H  
ATOM    453  HD2 PHE A  28     -14.428  19.301  10.750  1.00  3.74           H  
ATOM    454  HE1 PHE A  28     -12.598  15.440   8.283  1.00  3.74           H  
ATOM    455  HE2 PHE A  28     -15.393  18.669   8.579  1.00  3.74           H  
ATOM    456  HZ  PHE A  28     -14.482  16.727   7.336  1.00  3.74           H  
ATOM    457  N   ALA A  29     -10.213  20.054  13.675  1.00  3.41           N  
ATOM    458  CA  ALA A  29      -9.781  20.746  14.878  1.00  3.41           C  
ATOM    459  C   ALA A  29      -9.828  22.245  14.632  1.00  3.41           C  
ATOM    460  O   ALA A  29     -10.261  23.023  15.497  1.00  3.41           O  
ATOM    461  CB  ALA A  29      -8.384  20.320  15.263  1.00  3.41           C  
ATOM    462  H   ALA A  29      -9.562  19.432  13.203  1.00  3.41           H  
ATOM    463  HA  ALA A  29     -10.473  20.513  15.680  1.00  3.41           H  
ATOM    464 1HB  ALA A  29      -8.077  20.844  16.164  1.00  3.41           H  
ATOM    465 2HB  ALA A  29      -8.369  19.246  15.437  1.00  3.41           H  
ATOM    466 3HB  ALA A  29      -7.699  20.563  14.448  1.00  3.41           H  
ATOM    467  N   ASN A  30      -9.416  22.659  13.430  1.00  3.13           N  
ATOM    468  CA  ASN A  30      -9.462  24.064  13.103  1.00  3.13           C  
ATOM    469  C   ASN A  30     -10.922  24.522  13.053  1.00  3.13           C  
ATOM    470  O   ASN A  30     -11.245  25.584  13.586  1.00  3.13           O  
ATOM    471  CB  ASN A  30      -8.682  24.324  11.831  1.00  3.13           C  
ATOM    472  CG  ASN A  30      -7.172  24.223  12.077  1.00  3.13           C  
ATOM    473  OD1 ASN A  30      -6.720  24.359  13.221  1.00  3.13           O  
ATOM    474  ND2 ASN A  30      -6.392  23.987  11.046  1.00  3.13           N  
ATOM    475  H   ASN A  30      -9.032  21.997  12.752  1.00  3.13           H  
ATOM    476  HA  ASN A  30      -8.978  24.624  13.904  1.00  3.13           H  
ATOM    477 1HB  ASN A  30      -8.959  23.587  11.085  1.00  3.13           H  
ATOM    478 2HB  ASN A  30      -8.923  25.306  11.438  1.00  3.13           H  
ATOM    479 1HD2 ASN A  30      -5.403  23.911  11.180  1.00  3.13           H  
ATOM    480 2HD2 ASN A  30      -6.774  23.873  10.135  1.00  3.13           H  
ATOM    481  N   GLU A  31     -11.834  23.695  12.510  1.00  2.88           N  
ATOM    482  CA  GLU A  31     -13.238  24.111  12.507  1.00  2.88           C  
ATOM    483  C   GLU A  31     -13.747  24.286  13.925  1.00  2.88           C  
ATOM    484  O   GLU A  31     -14.467  25.243  14.201  1.00  2.88           O  
ATOM    485  CB  GLU A  31     -14.174  23.144  11.767  1.00  2.88           C  
ATOM    486  CG  GLU A  31     -14.069  23.150  10.248  1.00  2.88           C  
ATOM    487  CD  GLU A  31     -15.092  22.233   9.584  1.00  2.88           C  
ATOM    488  OE1 GLU A  31     -15.702  21.438  10.261  1.00  2.88           O  
ATOM    489  OE2 GLU A  31     -15.300  22.387   8.409  1.00  2.88           O  
ATOM    490  H   GLU A  31     -11.542  22.824  12.073  1.00  2.88           H  
ATOM    491  HA  GLU A  31     -13.305  25.075  12.007  1.00  2.88           H  
ATOM    492 1HB  GLU A  31     -13.970  22.128  12.102  1.00  2.88           H  
ATOM    493 2HB  GLU A  31     -15.202  23.367  12.038  1.00  2.88           H  
ATOM    494 1HG  GLU A  31     -14.218  24.169   9.886  1.00  2.88           H  
ATOM    495 2HG  GLU A  31     -13.065  22.834   9.963  1.00  2.88           H  
ATOM    496  N   ARG A  32     -13.333  23.410  14.847  1.00  2.66           N  
ATOM    497  CA  ARG A  32     -13.772  23.544  16.228  1.00  2.66           C  
ATOM    498  C   ARG A  32     -13.301  24.880  16.798  1.00  2.66           C  
ATOM    499  O   ARG A  32     -14.041  25.548  17.528  1.00  2.66           O  
ATOM    500  CB  ARG A  32     -13.292  22.384  17.095  1.00  2.66           C  
ATOM    501  CG  ARG A  32     -14.001  21.055  16.821  1.00  2.66           C  
ATOM    502  CD  ARG A  32     -13.753  20.028  17.888  1.00  2.66           C  
ATOM    503  NE  ARG A  32     -12.359  19.590  17.978  1.00  2.66           N  
ATOM    504  CZ  ARG A  32     -11.822  18.572  17.270  1.00  2.66           C  
ATOM    505  NH1 ARG A  32     -12.558  17.906  16.408  1.00  2.66           N  
ATOM    506  NH2 ARG A  32     -10.552  18.241  17.449  1.00  2.66           N  
ATOM    507  H   ARG A  32     -12.746  22.622  14.565  1.00  2.66           H  
ATOM    508  HA  ARG A  32     -14.861  23.532  16.241  1.00  2.66           H  
ATOM    509 1HB  ARG A  32     -12.230  22.225  16.925  1.00  2.66           H  
ATOM    510 2HB  ARG A  32     -13.424  22.631  18.146  1.00  2.66           H  
ATOM    511 1HG  ARG A  32     -15.075  21.229  16.757  1.00  2.66           H  
ATOM    512 2HG  ARG A  32     -13.648  20.650  15.877  1.00  2.66           H  
ATOM    513 1HD  ARG A  32     -14.037  20.446  18.853  1.00  2.66           H  
ATOM    514 2HD  ARG A  32     -14.368  19.152  17.686  1.00  2.66           H  
ATOM    515  HE  ARG A  32     -11.758  20.076  18.628  1.00  2.66           H  
ATOM    516 1HH1 ARG A  32     -13.527  18.159  16.270  1.00  2.66           H  
ATOM    517 2HH1 ARG A  32     -12.153  17.148  15.880  1.00  2.66           H  
ATOM    518 1HH2 ARG A  32      -9.985  18.750  18.114  1.00  2.66           H  
ATOM    519 2HH2 ARG A  32     -10.149  17.478  16.924  1.00  2.66           H  
ATOM    520  N   THR A  33     -12.086  25.300  16.432  1.00  2.44           N  
ATOM    521  CA  THR A  33     -11.571  26.588  16.881  1.00  2.44           C  
ATOM    522  C   THR A  33     -12.426  27.740  16.342  1.00  2.44           C  
ATOM    523  O   THR A  33     -12.786  28.659  17.087  1.00  2.44           O  
ATOM    524  CB  THR A  33     -10.104  26.785  16.463  1.00  2.44           C  
ATOM    525  OG1 THR A  33      -9.289  25.775  17.086  1.00  2.44           O  
ATOM    526  CG2 THR A  33      -9.623  28.161  16.863  1.00  2.44           C  
ATOM    527  H   THR A  33     -11.502  24.695  15.850  1.00  2.44           H  
ATOM    528  HA  THR A  33     -11.618  26.615  17.969  1.00  2.44           H  
ATOM    529  HB  THR A  33     -10.017  26.690  15.389  1.00  2.44           H  
ATOM    530  HG1 THR A  33      -9.580  24.896  16.780  1.00  2.44           H  
ATOM    531 1HG2 THR A  33      -8.586  28.285  16.555  1.00  2.44           H  
ATOM    532 2HG2 THR A  33     -10.241  28.916  16.373  1.00  2.44           H  
ATOM    533 3HG2 THR A  33      -9.698  28.273  17.942  1.00  2.44           H  
ATOM    534  N   PHE A  34     -12.785  27.683  15.056  1.00  2.22           N  
ATOM    535  CA  PHE A  34     -13.590  28.757  14.478  1.00  2.22           C  
ATOM    536  C   PHE A  34     -14.992  28.769  15.088  1.00  2.22           C  
ATOM    537  O   PHE A  34     -15.550  29.838  15.359  1.00  2.22           O  
ATOM    538  CB  PHE A  34     -13.672  28.619  12.954  1.00  2.22           C  
ATOM    539  CG  PHE A  34     -12.370  28.966  12.268  1.00  2.22           C  
ATOM    540  CD1 PHE A  34     -11.565  27.974  11.764  1.00  2.22           C  
ATOM    541  CD2 PHE A  34     -11.942  30.277  12.153  1.00  2.22           C  
ATOM    542  CE1 PHE A  34     -10.365  28.257  11.172  1.00  2.22           C  
ATOM    543  CE2 PHE A  34     -10.734  30.568  11.546  1.00  2.22           C  
ATOM    544  CZ  PHE A  34      -9.948  29.548  11.059  1.00  2.22           C  
ATOM    545  H   PHE A  34     -12.460  26.899  14.485  1.00  2.22           H  
ATOM    546  HA  PHE A  34     -13.110  29.708  14.706  1.00  2.22           H  
ATOM    547 1HB  PHE A  34     -13.933  27.588  12.700  1.00  2.22           H  
ATOM    548 2HB  PHE A  34     -14.455  29.265  12.563  1.00  2.22           H  
ATOM    549  HD1 PHE A  34     -11.893  26.952  11.843  1.00  2.22           H  
ATOM    550  HD2 PHE A  34     -12.563  31.083  12.543  1.00  2.22           H  
ATOM    551  HE1 PHE A  34      -9.747  27.453  10.790  1.00  2.22           H  
ATOM    552  HE2 PHE A  34     -10.401  31.607  11.449  1.00  2.22           H  
ATOM    553  HZ  PHE A  34      -8.998  29.768  10.586  1.00  2.22           H  
ATOM    554  N   LEU A  35     -15.547  27.586  15.343  1.00  1.99           N  
ATOM    555  CA  LEU A  35     -16.855  27.468  15.965  1.00  1.99           C  
ATOM    556  C   LEU A  35     -16.799  27.951  17.417  1.00  1.99           C  
ATOM    557  O   LEU A  35     -17.754  28.554  17.908  1.00  1.99           O  
ATOM    558  CB  LEU A  35     -17.352  26.029  15.843  1.00  1.99           C  
ATOM    559  CG  LEU A  35     -17.695  25.609  14.382  1.00  1.99           C  
ATOM    560  CD1 LEU A  35     -17.974  24.120  14.332  1.00  1.99           C  
ATOM    561  CD2 LEU A  35     -18.904  26.422  13.899  1.00  1.99           C  
ATOM    562  H   LEU A  35     -15.052  26.737  15.079  1.00  1.99           H  
ATOM    563  HA  LEU A  35     -17.549  28.104  15.422  1.00  1.99           H  
ATOM    564 1HB  LEU A  35     -16.573  25.364  16.213  1.00  1.99           H  
ATOM    565 2HB  LEU A  35     -18.242  25.905  16.459  1.00  1.99           H  
ATOM    566  HG  LEU A  35     -16.847  25.814  13.732  1.00  1.99           H  
ATOM    567 1HD1 LEU A  35     -18.205  23.827  13.309  1.00  1.99           H  
ATOM    568 2HD1 LEU A  35     -17.088  23.579  14.672  1.00  1.99           H  
ATOM    569 3HD1 LEU A  35     -18.818  23.885  14.977  1.00  1.99           H  
ATOM    570 1HD2 LEU A  35     -19.150  26.141  12.877  1.00  1.99           H  
ATOM    571 2HD2 LEU A  35     -19.760  26.222  14.543  1.00  1.99           H  
ATOM    572 3HD2 LEU A  35     -18.665  27.486  13.934  1.00  1.99           H  
ATOM    573  N   SER A  36     -15.674  27.716  18.104  1.00  1.77           N  
ATOM    574  CA  SER A  36     -15.520  28.192  19.470  1.00  1.77           C  
ATOM    575  C   SER A  36     -15.551  29.718  19.457  1.00  1.77           C  
ATOM    576  O   SER A  36     -16.202  30.340  20.302  1.00  1.77           O  
ATOM    577  CB  SER A  36     -14.221  27.692  20.066  1.00  1.77           C  
ATOM    578  OG  SER A  36     -14.235  26.291  20.184  1.00  1.77           O  
ATOM    579  H   SER A  36     -14.922  27.173  17.685  1.00  1.77           H  
ATOM    580  HA  SER A  36     -16.353  27.826  20.069  1.00  1.77           H  
ATOM    581 1HB  SER A  36     -13.391  27.995  19.438  1.00  1.77           H  
ATOM    582 2HB  SER A  36     -14.072  28.143  21.043  1.00  1.77           H  
ATOM    583  HG  SER A  36     -14.304  25.950  19.261  1.00  1.77           H  
ATOM    584  N   TRP A  37     -14.877  30.322  18.468  1.00  1.57           N  
ATOM    585  CA  TRP A  37     -14.915  31.770  18.317  1.00  1.57           C  
ATOM    586  C   TRP A  37     -16.347  32.207  18.054  1.00  1.57           C  
ATOM    587  O   TRP A  37     -16.836  33.143  18.680  1.00  1.57           O  
ATOM    588  CB  TRP A  37     -13.975  32.250  17.216  1.00  1.57           C  
ATOM    589  CG  TRP A  37     -14.047  33.719  16.976  1.00  1.57           C  
ATOM    590  CD1 TRP A  37     -14.441  34.305  15.832  1.00  1.57           C  
ATOM    591  CD2 TRP A  37     -13.747  34.796  17.894  1.00  1.57           C  
ATOM    592  NE1 TRP A  37     -14.404  35.658  15.953  1.00  1.57           N  
ATOM    593  CE2 TRP A  37     -13.979  35.982  17.208  1.00  1.57           C  
ATOM    594  CE3 TRP A  37     -13.307  34.845  19.218  1.00  1.57           C  
ATOM    595  CZ2 TRP A  37     -13.781  37.220  17.793  1.00  1.57           C  
ATOM    596  CZ3 TRP A  37     -13.109  36.085  19.805  1.00  1.57           C  
ATOM    597  CH2 TRP A  37     -13.340  37.243  19.107  1.00  1.57           C  
ATOM    598  H   TRP A  37     -14.320  29.758  17.822  1.00  1.57           H  
ATOM    599  HA  TRP A  37     -14.587  32.222  19.250  1.00  1.57           H  
ATOM    600 1HB  TRP A  37     -12.951  31.982  17.468  1.00  1.57           H  
ATOM    601 2HB  TRP A  37     -14.221  31.746  16.288  1.00  1.57           H  
ATOM    602  HD1 TRP A  37     -14.734  33.766  14.944  1.00  1.57           H  
ATOM    603  HE1 TRP A  37     -14.649  36.311  15.225  1.00  1.57           H  
ATOM    604  HE3 TRP A  37     -13.122  33.929  19.779  1.00  1.57           H  
ATOM    605  HZ2 TRP A  37     -13.954  38.150  17.260  1.00  1.57           H  
ATOM    606  HZ3 TRP A  37     -12.765  36.116  20.840  1.00  1.57           H  
ATOM    607  HH2 TRP A  37     -13.174  38.201  19.600  1.00  1.57           H  
ATOM    608  N   LEU A  38     -17.056  31.510  17.172  1.00  1.40           N  
ATOM    609  CA  LEU A  38     -18.440  31.882  16.929  1.00  1.40           C  
ATOM    610  C   LEU A  38     -19.212  31.886  18.247  1.00  1.40           C  
ATOM    611  O   LEU A  38     -19.903  32.862  18.554  1.00  1.40           O  
ATOM    612  CB  LEU A  38     -19.098  30.915  15.942  1.00  1.40           C  
ATOM    613  CG  LEU A  38     -20.556  31.162  15.633  1.00  1.40           C  
ATOM    614  CD1 LEU A  38     -20.723  32.528  14.988  1.00  1.40           C  
ATOM    615  CD2 LEU A  38     -21.029  30.056  14.712  1.00  1.40           C  
ATOM    616  H   LEU A  38     -16.622  30.748  16.651  1.00  1.40           H  
ATOM    617  HA  LEU A  38     -18.460  32.887  16.506  1.00  1.40           H  
ATOM    618 1HB  LEU A  38     -18.538  30.927  15.010  1.00  1.40           H  
ATOM    619 2HB  LEU A  38     -19.041  29.918  16.352  1.00  1.40           H  
ATOM    620  HG  LEU A  38     -21.137  31.144  16.557  1.00  1.40           H  
ATOM    621 1HD1 LEU A  38     -21.773  32.697  14.767  1.00  1.40           H  
ATOM    622 2HD1 LEU A  38     -20.365  33.304  15.668  1.00  1.40           H  
ATOM    623 3HD1 LEU A  38     -20.152  32.560  14.068  1.00  1.40           H  
ATOM    624 1HD2 LEU A  38     -22.081  30.199  14.478  1.00  1.40           H  
ATOM    625 2HD2 LEU A  38     -20.441  30.076  13.794  1.00  1.40           H  
ATOM    626 3HD2 LEU A  38     -20.897  29.092  15.207  1.00  1.40           H  
ATOM    627  N   ASN A  39     -19.075  30.823  19.049  1.00  1.25           N  
ATOM    628  CA  ASN A  39     -19.797  30.744  20.313  1.00  1.25           C  
ATOM    629  C   ASN A  39     -19.434  31.920  21.226  1.00  1.25           C  
ATOM    630  O   ASN A  39     -20.313  32.493  21.880  1.00  1.25           O  
ATOM    631  CB  ASN A  39     -19.515  29.417  20.990  1.00  1.25           C  
ATOM    632  CG  ASN A  39     -20.197  28.256  20.302  1.00  1.25           C  
ATOM    633  OD1 ASN A  39     -21.164  28.430  19.547  1.00  1.25           O  
ATOM    634  ND2 ASN A  39     -19.706  27.067  20.549  1.00  1.25           N  
ATOM    635  H   ASN A  39     -18.483  30.047  18.752  1.00  1.25           H  
ATOM    636  HA  ASN A  39     -20.865  30.811  20.104  1.00  1.25           H  
ATOM    637 1HB  ASN A  39     -18.442  29.237  20.990  1.00  1.25           H  
ATOM    638 2HB  ASN A  39     -19.840  29.456  22.029  1.00  1.25           H  
ATOM    639 1HD2 ASN A  39     -20.111  26.260  20.121  1.00  1.25           H  
ATOM    640 2HD2 ASN A  39     -18.924  26.968  21.162  1.00  1.25           H  
ATOM    641  N   PHE A  40     -18.158  32.325  21.226  1.00  1.13           N  
ATOM    642  CA  PHE A  40     -17.724  33.492  21.988  1.00  1.13           C  
ATOM    643  C   PHE A  40     -18.493  34.726  21.576  1.00  1.13           C  
ATOM    644  O   PHE A  40     -18.976  35.477  22.425  1.00  1.13           O  
ATOM    645  CB  PHE A  40     -16.238  33.811  21.818  1.00  1.13           C  
ATOM    646  CG  PHE A  40     -15.890  35.141  22.442  1.00  1.13           C  
ATOM    647  CD1 PHE A  40     -15.642  35.279  23.789  1.00  1.13           C  
ATOM    648  CD2 PHE A  40     -15.864  36.279  21.648  1.00  1.13           C  
ATOM    649  CE1 PHE A  40     -15.366  36.532  24.327  1.00  1.13           C  
ATOM    650  CE2 PHE A  40     -15.593  37.513  22.169  1.00  1.13           C  
ATOM    651  CZ  PHE A  40     -15.344  37.646  23.514  1.00  1.13           C  
ATOM    652  H   PHE A  40     -17.469  31.797  20.686  1.00  1.13           H  
ATOM    653  HA  PHE A  40     -17.920  33.303  23.043  1.00  1.13           H  
ATOM    654 1HB  PHE A  40     -15.633  33.033  22.276  1.00  1.13           H  
ATOM    655 2HB  PHE A  40     -15.978  33.860  20.775  1.00  1.13           H  
ATOM    656  HD1 PHE A  40     -15.667  34.398  24.431  1.00  1.13           H  
ATOM    657  HD2 PHE A  40     -16.062  36.180  20.581  1.00  1.13           H  
ATOM    658  HE1 PHE A  40     -15.172  36.636  25.394  1.00  1.13           H  
ATOM    659  HE2 PHE A  40     -15.578  38.386  21.517  1.00  1.13           H  
ATOM    660  HZ  PHE A  40     -15.132  38.628  23.936  1.00  1.13           H  
ATOM    661  N   THR A  41     -18.571  34.969  20.268  1.00  1.04           N  
ATOM    662  CA  THR A  41     -19.215  36.180  19.798  1.00  1.04           C  
ATOM    663  C   THR A  41     -20.719  36.150  20.095  1.00  1.04           C  
ATOM    664  O   THR A  41     -21.321  37.182  20.408  1.00  1.04           O  
ATOM    665  CB  THR A  41     -18.969  36.348  18.291  1.00  1.04           C  
ATOM    666  OG1 THR A  41     -19.552  35.256  17.581  1.00  1.04           O  
ATOM    667  CG2 THR A  41     -17.465  36.375  18.014  1.00  1.04           C  
ATOM    668  H   THR A  41     -18.156  34.304  19.611  1.00  1.04           H  
ATOM    669  HA  THR A  41     -18.778  37.031  20.317  1.00  1.04           H  
ATOM    670  HB  THR A  41     -19.412  37.280  17.940  1.00  1.04           H  
ATOM    671  HG1 THR A  41     -19.546  34.462  18.137  1.00  1.04           H  
ATOM    672 1HG2 THR A  41     -17.297  36.481  16.948  1.00  1.04           H  
ATOM    673 2HG2 THR A  41     -17.012  37.207  18.542  1.00  1.04           H  
ATOM    674 3HG2 THR A  41     -17.014  35.466  18.348  1.00  1.04           H  
ATOM    675  N   VAL A  42     -21.320  34.962  20.105  1.00  0.97           N  
ATOM    676  CA  VAL A  42     -22.730  34.868  20.443  1.00  0.97           C  
ATOM    677  C   VAL A  42     -22.912  35.246  21.915  1.00  0.97           C  
ATOM    678  O   VAL A  42     -23.796  36.046  22.260  1.00  0.97           O  
ATOM    679  CB  VAL A  42     -23.268  33.454  20.150  1.00  0.97           C  
ATOM    680  CG1 VAL A  42     -24.676  33.320  20.677  1.00  0.97           C  
ATOM    681  CG2 VAL A  42     -23.240  33.206  18.615  1.00  0.97           C  
ATOM    682  H   VAL A  42     -20.798  34.129  19.831  1.00  0.97           H  
ATOM    683  HA  VAL A  42     -23.285  35.577  19.828  1.00  0.97           H  
ATOM    684  HB  VAL A  42     -22.643  32.720  20.658  1.00  0.97           H  
ATOM    685 1HG1 VAL A  42     -25.045  32.315  20.475  1.00  0.97           H  
ATOM    686 2HG1 VAL A  42     -24.674  33.497  21.753  1.00  0.97           H  
ATOM    687 3HG1 VAL A  42     -25.317  34.050  20.187  1.00  0.97           H  
ATOM    688 1HG2 VAL A  42     -23.609  32.204  18.399  1.00  0.97           H  
ATOM    689 2HG2 VAL A  42     -23.870  33.942  18.115  1.00  0.97           H  
ATOM    690 3HG2 VAL A  42     -22.231  33.300  18.246  1.00  0.97           H  
ATOM    691  N   MET A  43     -22.035  34.704  22.773  1.00  0.92           N  
ATOM    692  CA  MET A  43     -22.038  35.009  24.197  1.00  0.92           C  
ATOM    693  C   MET A  43     -21.865  36.497  24.441  1.00  0.92           C  
ATOM    694  O   MET A  43     -22.641  37.098  25.186  1.00  0.92           O  
ATOM    695  CB  MET A  43     -20.900  34.286  24.901  1.00  0.92           C  
ATOM    696  CG  MET A  43     -20.784  34.611  26.365  1.00  0.92           C  
ATOM    697  SD  MET A  43     -19.250  34.030  27.044  1.00  0.92           S  
ATOM    698  CE  MET A  43     -18.166  35.187  26.195  1.00  0.92           C  
ATOM    699  H   MET A  43     -21.340  34.043  22.418  1.00  0.92           H  
ATOM    700  HA  MET A  43     -22.994  34.702  24.618  1.00  0.92           H  
ATOM    701 1HB  MET A  43     -21.031  33.210  24.794  1.00  0.92           H  
ATOM    702 2HB  MET A  43     -19.960  34.537  24.435  1.00  0.92           H  
ATOM    703 1HG  MET A  43     -20.835  35.684  26.494  1.00  0.92           H  
ATOM    704 2HG  MET A  43     -21.606  34.154  26.914  1.00  0.92           H  
ATOM    705 1HE  MET A  43     -17.134  34.998  26.485  1.00  0.92           H  
ATOM    706 2HE  MET A  43     -18.275  35.059  25.113  1.00  0.92           H  
ATOM    707 3HE  MET A  43     -18.435  36.209  26.459  1.00  0.92           H  
ATOM    708  N   LEU A  44     -20.848  37.093  23.800  1.00  0.89           N  
ATOM    709  CA  LEU A  44     -20.556  38.509  23.958  1.00  0.89           C  
ATOM    710  C   LEU A  44     -21.781  39.334  23.614  1.00  0.89           C  
ATOM    711  O   LEU A  44     -22.111  40.287  24.321  1.00  0.89           O  
ATOM    712  CB  LEU A  44     -19.376  38.933  23.084  1.00  0.89           C  
ATOM    713  CG  LEU A  44     -18.980  40.411  23.209  1.00  0.89           C  
ATOM    714  CD1 LEU A  44     -18.530  40.676  24.646  1.00  0.89           C  
ATOM    715  CD2 LEU A  44     -17.883  40.749  22.203  1.00  0.89           C  
ATOM    716  H   LEU A  44     -20.251  36.532  23.199  1.00  0.89           H  
ATOM    717  HA  LEU A  44     -20.293  38.696  24.991  1.00  0.89           H  
ATOM    718 1HB  LEU A  44     -18.513  38.316  23.342  1.00  0.89           H  
ATOM    719 2HB  LEU A  44     -19.630  38.738  22.042  1.00  0.89           H  
ATOM    720  HG  LEU A  44     -19.848  41.036  23.008  1.00  0.89           H  
ATOM    721 1HD1 LEU A  44     -18.259  41.722  24.753  1.00  0.89           H  
ATOM    722 2HD1 LEU A  44     -19.341  40.440  25.336  1.00  0.89           H  
ATOM    723 3HD1 LEU A  44     -17.665  40.055  24.874  1.00  0.89           H  
ATOM    724 1HD2 LEU A  44     -17.620  41.802  22.297  1.00  0.89           H  
ATOM    725 2HD2 LEU A  44     -17.013  40.137  22.400  1.00  0.89           H  
ATOM    726 3HD2 LEU A  44     -18.242  40.555  21.193  1.00  0.89           H  
ATOM    727  N   GLY A  45     -22.471  38.956  22.534  1.00  0.87           N  
ATOM    728  CA  GLY A  45     -23.685  39.630  22.115  1.00  0.87           C  
ATOM    729  C   GLY A  45     -24.685  39.636  23.253  1.00  0.87           C  
ATOM    730  O   GLY A  45     -25.194  40.694  23.629  1.00  0.87           O  
ATOM    731  H   GLY A  45     -22.129  38.175  21.973  1.00  0.87           H  
ATOM    732 1HA  GLY A  45     -23.460  40.650  21.812  1.00  0.87           H  
ATOM    733 2HA  GLY A  45     -24.102  39.109  21.253  1.00  0.87           H  
ATOM    734  N   GLY A  46     -24.976  38.452  23.803  1.00  0.86           N  
ATOM    735  CA  GLY A  46     -25.923  38.346  24.911  1.00  0.86           C  
ATOM    736  C   GLY A  46     -25.486  39.151  26.140  1.00  0.86           C  
ATOM    737  O   GLY A  46     -26.318  39.780  26.808  1.00  0.86           O  
ATOM    738  H   GLY A  46     -24.520  37.611  23.436  1.00  0.86           H  
ATOM    739 1HA  GLY A  46     -26.905  38.685  24.580  1.00  0.86           H  
ATOM    740 2HA  GLY A  46     -26.026  37.296  25.184  1.00  0.86           H  
ATOM    741  N   LEU A  47     -24.177  39.163  26.431  1.00  0.86           N  
ATOM    742  CA  LEU A  47     -23.659  39.921  27.570  1.00  0.86           C  
ATOM    743  C   LEU A  47     -23.870  41.405  27.337  1.00  0.86           C  
ATOM    744  O   LEU A  47     -24.248  42.150  28.251  1.00  0.86           O  
ATOM    745  CB  LEU A  47     -22.162  39.649  27.763  1.00  0.86           C  
ATOM    746  CG  LEU A  47     -21.797  38.230  28.226  1.00  0.86           C  
ATOM    747  CD1 LEU A  47     -20.285  38.055  28.186  1.00  0.86           C  
ATOM    748  CD2 LEU A  47     -22.339  38.006  29.617  1.00  0.86           C  
ATOM    749  H   LEU A  47     -23.539  38.608  25.859  1.00  0.86           H  
ATOM    750  HA  LEU A  47     -24.201  39.624  28.466  1.00  0.86           H  
ATOM    751 1HB  LEU A  47     -21.658  39.825  26.817  1.00  0.86           H  
ATOM    752 2HB  LEU A  47     -21.770  40.354  28.493  1.00  0.86           H  
ATOM    753  HG  LEU A  47     -22.240  37.506  27.556  1.00  0.86           H  
ATOM    754 1HD1 LEU A  47     -20.030  37.045  28.507  1.00  0.86           H  
ATOM    755 2HD1 LEU A  47     -19.927  38.212  27.178  1.00  0.86           H  
ATOM    756 3HD1 LEU A  47     -19.819  38.776  28.852  1.00  0.86           H  
ATOM    757 1HD2 LEU A  47     -22.089  36.997  29.943  1.00  0.86           H  
ATOM    758 2HD2 LEU A  47     -21.897  38.731  30.301  1.00  0.86           H  
ATOM    759 3HD2 LEU A  47     -23.422  38.129  29.606  1.00  0.86           H  
ATOM    760  N   GLY A  48     -23.659  41.815  26.087  1.00  0.89           N  
ATOM    761  CA  GLY A  48     -23.834  43.178  25.633  1.00  0.89           C  
ATOM    762  C   GLY A  48     -25.266  43.617  25.828  1.00  0.89           C  
ATOM    763  O   GLY A  48     -25.525  44.605  26.506  1.00  0.89           O  
ATOM    764  H   GLY A  48     -23.335  41.133  25.403  1.00  0.89           H  
ATOM    765 1HA  GLY A  48     -23.173  43.840  26.181  1.00  0.89           H  
ATOM    766 2HA  GLY A  48     -23.568  43.239  24.575  1.00  0.89           H  
ATOM    767  N   VAL A  49     -26.206  42.862  25.279  1.00  0.95           N  
ATOM    768  CA  VAL A  49     -27.604  43.238  25.386  1.00  0.95           C  
ATOM    769  C   VAL A  49     -28.054  43.290  26.841  1.00  0.95           C  
ATOM    770  O   VAL A  49     -28.765  44.215  27.245  1.00  0.95           O  
ATOM    771  CB  VAL A  49     -28.482  42.285  24.574  1.00  0.95           C  
ATOM    772  CG1 VAL A  49     -29.948  42.578  24.867  1.00  0.95           C  
ATOM    773  CG2 VAL A  49     -28.170  42.470  23.084  1.00  0.95           C  
ATOM    774  H   VAL A  49     -25.931  42.032  24.751  1.00  0.95           H  
ATOM    775  HA  VAL A  49     -27.715  44.234  24.958  1.00  0.95           H  
ATOM    776  HB  VAL A  49     -28.272  41.255  24.873  1.00  0.95           H  
ATOM    777 1HG1 VAL A  49     -30.579  41.895  24.297  1.00  0.95           H  
ATOM    778 2HG1 VAL A  49     -30.138  42.441  25.933  1.00  0.95           H  
ATOM    779 3HG1 VAL A  49     -30.177  43.607  24.587  1.00  0.95           H  
ATOM    780 1HG2 VAL A  49     -28.786  41.792  22.493  1.00  0.95           H  
ATOM    781 2HG2 VAL A  49     -28.379  43.500  22.792  1.00  0.95           H  
ATOM    782 3HG2 VAL A  49     -27.117  42.252  22.906  1.00  0.95           H  
ATOM    783  N   GLY A  50     -27.641  42.311  27.643  1.00  1.07           N  
ATOM    784  CA  GLY A  50     -27.992  42.348  29.045  1.00  1.07           C  
ATOM    785  C   GLY A  50     -27.513  43.663  29.654  1.00  1.07           C  
ATOM    786  O   GLY A  50     -28.312  44.460  30.137  1.00  1.07           O  
ATOM    787  H   GLY A  50     -27.075  41.540  27.287  1.00  1.07           H  
ATOM    788 1HA  GLY A  50     -29.072  42.251  29.161  1.00  1.07           H  
ATOM    789 2HA  GLY A  50     -27.523  41.509  29.559  1.00  1.07           H  
ATOM    790  N   LEU A  51     -26.214  43.946  29.572  1.00  1.26           N  
ATOM    791  CA  LEU A  51     -25.681  45.186  30.133  1.00  1.26           C  
ATOM    792  C   LEU A  51     -26.394  46.425  29.582  1.00  1.26           C  
ATOM    793  O   LEU A  51     -26.708  47.362  30.324  1.00  1.26           O  
ATOM    794  CB  LEU A  51     -24.172  45.273  29.878  1.00  1.26           C  
ATOM    795  CG  LEU A  51     -23.473  46.527  30.422  1.00  1.26           C  
ATOM    796  CD1 LEU A  51     -23.645  46.597  31.925  1.00  1.26           C  
ATOM    797  CD2 LEU A  51     -21.985  46.469  30.039  1.00  1.26           C  
ATOM    798  H   LEU A  51     -25.574  43.287  29.120  1.00  1.26           H  
ATOM    799  HA  LEU A  51     -25.838  45.157  31.210  1.00  1.26           H  
ATOM    800 1HB  LEU A  51     -23.697  44.408  30.335  1.00  1.26           H  
ATOM    801 2HB  LEU A  51     -24.002  45.208  28.806  1.00  1.26           H  
ATOM    802  HG  LEU A  51     -23.928  47.415  29.990  1.00  1.26           H  
ATOM    803 1HD1 LEU A  51     -23.150  47.489  32.304  1.00  1.26           H  
ATOM    804 2HD1 LEU A  51     -24.707  46.635  32.168  1.00  1.26           H  
ATOM    805 3HD1 LEU A  51     -23.200  45.713  32.380  1.00  1.26           H  
ATOM    806 1HD2 LEU A  51     -21.478  47.357  30.413  1.00  1.26           H  
ATOM    807 2HD2 LEU A  51     -21.531  45.581  30.476  1.00  1.26           H  
ATOM    808 3HD2 LEU A  51     -21.885  46.430  28.955  1.00  1.26           H  
ATOM    809  N   LEU A  52     -26.696  46.420  28.285  1.00  1.58           N  
ATOM    810  CA  LEU A  52     -27.341  47.544  27.623  1.00  1.58           C  
ATOM    811  C   LEU A  52     -28.660  47.915  28.290  1.00  1.58           C  
ATOM    812  O   LEU A  52     -29.037  49.088  28.313  1.00  1.58           O  
ATOM    813  CB  LEU A  52     -27.626  47.193  26.158  1.00  1.58           C  
ATOM    814  CG  LEU A  52     -28.084  48.308  25.268  1.00  1.58           C  
ATOM    815  CD1 LEU A  52     -26.994  49.399  25.222  1.00  1.58           C  
ATOM    816  CD2 LEU A  52     -28.341  47.728  23.879  1.00  1.58           C  
ATOM    817  H   LEU A  52     -26.436  45.615  27.724  1.00  1.58           H  
ATOM    818  HA  LEU A  52     -26.675  48.400  27.668  1.00  1.58           H  
ATOM    819 1HB  LEU A  52     -26.756  46.744  25.715  1.00  1.58           H  
ATOM    820 2HB  LEU A  52     -28.420  46.450  26.154  1.00  1.58           H  
ATOM    821  HG  LEU A  52     -29.003  48.747  25.663  1.00  1.58           H  
ATOM    822 1HD1 LEU A  52     -27.318  50.211  24.573  1.00  1.58           H  
ATOM    823 2HD1 LEU A  52     -26.821  49.785  26.225  1.00  1.58           H  
ATOM    824 3HD1 LEU A  52     -26.066  48.975  24.833  1.00  1.58           H  
ATOM    825 1HD2 LEU A  52     -28.675  48.521  23.207  1.00  1.58           H  
ATOM    826 2HD2 LEU A  52     -27.416  47.288  23.493  1.00  1.58           H  
ATOM    827 3HD2 LEU A  52     -29.109  46.957  23.945  1.00  1.58           H  
ATOM    828  N   ASN A  53     -29.377  46.917  28.814  1.00  2.07           N  
ATOM    829  CA  ASN A  53     -30.664  47.168  29.432  1.00  2.07           C  
ATOM    830  C   ASN A  53     -30.610  47.380  30.950  1.00  2.07           C  
ATOM    831  O   ASN A  53     -31.651  47.615  31.569  1.00  2.07           O  
ATOM    832  CB  ASN A  53     -31.586  46.006  29.121  1.00  2.07           C  
ATOM    833  CG  ASN A  53     -31.971  45.935  27.657  1.00  2.07           C  
ATOM    834  OD1 ASN A  53     -32.189  46.966  27.005  1.00  2.07           O  
ATOM    835  ND2 ASN A  53     -32.062  44.740  27.130  1.00  2.07           N  
ATOM    836  H   ASN A  53     -29.020  45.954  28.784  1.00  2.07           H  
ATOM    837  HA  ASN A  53     -31.078  48.076  28.995  1.00  2.07           H  
ATOM    838 1HB  ASN A  53     -31.078  45.074  29.397  1.00  2.07           H  
ATOM    839 2HB  ASN A  53     -32.485  46.081  29.728  1.00  2.07           H  
ATOM    840 1HD2 ASN A  53     -32.321  44.636  26.170  1.00  2.07           H  
ATOM    841 2HD2 ASN A  53     -31.871  43.933  27.689  1.00  2.07           H  
ATOM    842  N   PHE A  54     -29.417  47.293  31.557  1.00  2.73           N  
ATOM    843  CA  PHE A  54     -29.317  47.436  33.010  1.00  2.73           C  
ATOM    844  C   PHE A  54     -28.289  48.451  33.532  1.00  2.73           C  
ATOM    845  O   PHE A  54     -28.454  48.983  34.631  1.00  2.73           O  
ATOM    846  CB  PHE A  54     -29.058  46.074  33.654  1.00  2.73           C  
ATOM    847  CG  PHE A  54     -30.157  45.076  33.377  1.00  2.73           C  
ATOM    848  CD1 PHE A  54     -29.914  43.935  32.642  1.00  2.73           C  
ATOM    849  CD2 PHE A  54     -31.448  45.303  33.837  1.00  2.73           C  
ATOM    850  CE1 PHE A  54     -30.922  43.035  32.368  1.00  2.73           C  
ATOM    851  CE2 PHE A  54     -32.462  44.407  33.568  1.00  2.73           C  
ATOM    852  CZ  PHE A  54     -32.199  43.271  32.831  1.00  2.73           C  
ATOM    853  H   PHE A  54     -28.574  47.136  31.008  1.00  2.73           H  
ATOM    854  HA  PHE A  54     -30.290  47.769  33.368  1.00  2.73           H  
ATOM    855 1HB  PHE A  54     -28.121  45.666  33.265  1.00  2.73           H  
ATOM    856 2HB  PHE A  54     -28.954  46.187  34.729  1.00  2.73           H  
ATOM    857  HD1 PHE A  54     -28.910  43.750  32.279  1.00  2.73           H  
ATOM    858  HD2 PHE A  54     -31.657  46.207  34.411  1.00  2.73           H  
ATOM    859  HE1 PHE A  54     -30.706  42.140  31.786  1.00  2.73           H  
ATOM    860  HE2 PHE A  54     -33.471  44.600  33.932  1.00  2.73           H  
ATOM    861  HZ  PHE A  54     -32.998  42.563  32.619  1.00  2.73           H  
ATOM    862  N   GLY A  55     -27.212  48.692  32.788  1.00  3.45           N  
ATOM    863  CA  GLY A  55     -26.132  49.533  33.300  1.00  3.45           C  
ATOM    864  C   GLY A  55     -26.387  51.033  33.159  1.00  3.45           C  
ATOM    865  O   GLY A  55     -27.421  51.469  32.639  1.00  3.45           O  
ATOM    866  H   GLY A  55     -27.106  48.250  31.881  1.00  3.45           H  
ATOM    867 1HA  GLY A  55     -25.956  49.292  34.347  1.00  3.45           H  
ATOM    868 2HA  GLY A  55     -25.215  49.282  32.766  1.00  3.45           H  
ATOM    869  N   ASP A  56     -25.417  51.825  33.624  1.00  4.03           N  
ATOM    870  CA  ASP A  56     -25.492  53.284  33.555  1.00  4.03           C  
ATOM    871  C   ASP A  56     -24.995  53.735  32.200  1.00  4.03           C  
ATOM    872  O   ASP A  56     -24.705  52.892  31.355  1.00  4.03           O  
ATOM    873  CB  ASP A  56     -24.678  53.940  34.685  1.00  4.03           C  
ATOM    874  CG  ASP A  56     -23.132  53.786  34.584  1.00  4.03           C  
ATOM    875  OD1 ASP A  56     -22.606  53.474  33.512  1.00  4.03           O  
ATOM    876  OD2 ASP A  56     -22.493  53.994  35.588  1.00  4.03           O  
ATOM    877  H   ASP A  56     -24.607  51.399  34.051  1.00  4.03           H  
ATOM    878  HA  ASP A  56     -26.535  53.586  33.662  1.00  4.03           H  
ATOM    879 1HB  ASP A  56     -24.911  55.000  34.725  1.00  4.03           H  
ATOM    880 2HB  ASP A  56     -24.996  53.516  35.642  1.00  4.03           H  
ATOM    881  N   LYS A  57     -24.839  55.041  31.996  1.00  4.27           N  
ATOM    882  CA  LYS A  57     -24.404  55.562  30.703  1.00  4.27           C  
ATOM    883  C   LYS A  57     -23.166  54.871  30.134  1.00  4.27           C  
ATOM    884  O   LYS A  57     -23.086  54.649  28.926  1.00  4.27           O  
ATOM    885  CB  LYS A  57     -24.099  57.053  30.816  1.00  4.27           C  
ATOM    886  CG  LYS A  57     -23.642  57.716  29.508  1.00  4.27           C  
ATOM    887  CD  LYS A  57     -23.414  59.214  29.711  1.00  4.27           C  
ATOM    888  CE  LYS A  57     -22.911  59.904  28.440  1.00  4.27           C  
ATOM    889  NZ  LYS A  57     -22.721  61.376  28.658  1.00  4.27           N  
ATOM    890  H   LYS A  57     -25.059  55.689  32.737  1.00  4.27           H  
ATOM    891  HA  LYS A  57     -25.215  55.420  29.991  1.00  4.27           H  
ATOM    892 1HB  LYS A  57     -24.984  57.581  31.170  1.00  4.27           H  
ATOM    893 2HB  LYS A  57     -23.310  57.202  31.559  1.00  4.27           H  
ATOM    894 1HG  LYS A  57     -22.713  57.248  29.170  1.00  4.27           H  
ATOM    895 2HG  LYS A  57     -24.401  57.565  28.743  1.00  4.27           H  
ATOM    896 1HD  LYS A  57     -24.351  59.675  30.019  1.00  4.27           H  
ATOM    897 2HD  LYS A  57     -22.678  59.361  30.502  1.00  4.27           H  
ATOM    898 1HE  LYS A  57     -21.953  59.460  28.140  1.00  4.27           H  
ATOM    899 2HE  LYS A  57     -23.639  59.755  27.637  1.00  4.27           H  
ATOM    900 1HZ  LYS A  57     -22.368  61.844  27.798  1.00  4.27           H  
ATOM    901 2HZ  LYS A  57     -23.597  61.798  28.928  1.00  4.27           H  
ATOM    902 3HZ  LYS A  57     -22.051  61.532  29.393  1.00  4.27           H  
ATOM    903  N   ILE A  58     -22.184  54.566  30.975  1.00  4.07           N  
ATOM    904  CA  ILE A  58     -20.940  54.012  30.473  1.00  4.07           C  
ATOM    905  C   ILE A  58     -21.090  52.530  30.302  1.00  4.07           C  
ATOM    906  O   ILE A  58     -20.521  51.937  29.378  1.00  4.07           O  
ATOM    907  CB  ILE A  58     -19.744  54.382  31.335  1.00  4.07           C  
ATOM    908  CG1 ILE A  58     -19.640  55.903  31.358  1.00  4.07           C  
ATOM    909  CG2 ILE A  58     -18.490  53.753  30.743  1.00  4.07           C  
ATOM    910  CD1 ILE A  58     -19.536  56.509  29.954  1.00  4.07           C  
ATOM    911  H   ILE A  58     -22.318  54.653  31.986  1.00  4.07           H  
ATOM    912  HA  ILE A  58     -20.751  54.440  29.491  1.00  4.07           H  
ATOM    913  HB  ILE A  58     -19.902  54.033  32.363  1.00  4.07           H  
ATOM    914 1HG1 ILE A  58     -20.524  56.311  31.851  1.00  4.07           H  
ATOM    915 2HG1 ILE A  58     -18.759  56.191  31.932  1.00  4.07           H  
ATOM    916 1HG2 ILE A  58     -17.625  54.022  31.345  1.00  4.07           H  
ATOM    917 2HG2 ILE A  58     -18.602  52.666  30.733  1.00  4.07           H  
ATOM    918 3HG2 ILE A  58     -18.353  54.110  29.721  1.00  4.07           H  
ATOM    919 1HD1 ILE A  58     -19.465  57.592  30.026  1.00  4.07           H  
ATOM    920 2HD1 ILE A  58     -18.647  56.118  29.458  1.00  4.07           H  
ATOM    921 3HD1 ILE A  58     -20.417  56.242  29.373  1.00  4.07           H  
ATOM    922  N   GLY A  59     -21.834  51.906  31.209  1.00  3.54           N  
ATOM    923  CA  GLY A  59     -22.085  50.488  31.051  1.00  3.54           C  
ATOM    924  C   GLY A  59     -22.773  50.287  29.699  1.00  3.54           C  
ATOM    925  O   GLY A  59     -22.434  49.366  28.958  1.00  3.54           O  
ATOM    926  H   GLY A  59     -22.249  52.439  31.985  1.00  3.54           H  
ATOM    927 1HA  GLY A  59     -21.146  49.934  31.092  1.00  3.54           H  
ATOM    928 2HA  GLY A  59     -22.728  50.136  31.858  1.00  3.54           H  
ATOM    929  N   ARG A  60     -23.672  51.215  29.335  1.00  2.92           N  
ATOM    930  CA  ARG A  60     -24.385  51.164  28.068  1.00  2.92           C  
ATOM    931  C   ARG A  60     -23.426  51.392  26.893  1.00  2.92           C  
ATOM    932  O   ARG A  60     -23.547  50.721  25.866  1.00  2.92           O  
ATOM    933  CB  ARG A  60     -25.524  52.166  28.073  1.00  2.92           C  
ATOM    934  CG  ARG A  60     -26.644  51.770  29.047  1.00  2.92           C  
ATOM    935  CD  ARG A  60     -27.742  52.746  29.109  1.00  2.92           C  
ATOM    936  NE  ARG A  60     -28.657  52.444  30.206  1.00  2.92           N  
ATOM    937  CZ  ARG A  60     -29.904  52.938  30.335  1.00  2.92           C  
ATOM    938  NH1 ARG A  60     -30.407  53.723  29.401  1.00  2.92           N  
ATOM    939  NH2 ARG A  60     -30.620  52.635  31.404  1.00  2.92           N  
ATOM    940  H   ARG A  60     -23.905  51.955  29.997  1.00  2.92           H  
ATOM    941  HA  ARG A  60     -24.825  50.174  27.970  1.00  2.92           H  
ATOM    942 1HB  ARG A  60     -25.150  53.139  28.375  1.00  2.92           H  
ATOM    943 2HB  ARG A  60     -25.946  52.261  27.072  1.00  2.92           H  
ATOM    944 1HG  ARG A  60     -27.071  50.823  28.721  1.00  2.92           H  
ATOM    945 2HG  ARG A  60     -26.249  51.638  30.042  1.00  2.92           H  
ATOM    946 1HD  ARG A  60     -27.331  53.742  29.272  1.00  2.92           H  
ATOM    947 2HD  ARG A  60     -28.304  52.725  28.177  1.00  2.92           H  
ATOM    948  HE  ARG A  60     -28.288  51.874  30.988  1.00  2.92           H  
ATOM    949 1HH1 ARG A  60     -29.857  53.949  28.586  1.00  2.92           H  
ATOM    950 2HH1 ARG A  60     -31.342  54.092  29.501  1.00  2.92           H  
ATOM    951 1HH2 ARG A  60     -30.226  52.030  32.122  1.00  2.92           H  
ATOM    952 2HH2 ARG A  60     -31.551  52.999  31.510  1.00  2.92           H  
ATOM    953  N   VAL A  61     -22.429  52.279  27.048  1.00  2.40           N  
ATOM    954  CA  VAL A  61     -21.435  52.447  25.985  1.00  2.40           C  
ATOM    955  C   VAL A  61     -20.675  51.148  25.781  1.00  2.40           C  
ATOM    956  O   VAL A  61     -20.490  50.707  24.640  1.00  2.40           O  
ATOM    957  CB  VAL A  61     -20.390  53.533  26.312  1.00  2.40           C  
ATOM    958  CG1 VAL A  61     -19.269  53.475  25.276  1.00  2.40           C  
ATOM    959  CG2 VAL A  61     -21.028  54.907  26.302  1.00  2.40           C  
ATOM    960  H   VAL A  61     -22.389  52.860  27.886  1.00  2.40           H  
ATOM    961  HA  VAL A  61     -21.949  52.711  25.061  1.00  2.40           H  
ATOM    962  HB  VAL A  61     -19.960  53.331  27.291  1.00  2.40           H  
ATOM    963 1HG1 VAL A  61     -18.520  54.219  25.513  1.00  2.40           H  
ATOM    964 2HG1 VAL A  61     -18.809  52.484  25.291  1.00  2.40           H  
ATOM    965 3HG1 VAL A  61     -19.681  53.666  24.290  1.00  2.40           H  
ATOM    966 1HG2 VAL A  61     -20.282  55.655  26.545  1.00  2.40           H  
ATOM    967 2HG2 VAL A  61     -21.445  55.110  25.315  1.00  2.40           H  
ATOM    968 3HG2 VAL A  61     -21.807  54.947  27.024  1.00  2.40           H  
ATOM    969  N   SER A  62     -20.253  50.529  26.890  1.00  2.03           N  
ATOM    970  CA  SER A  62     -19.511  49.281  26.822  1.00  2.03           C  
ATOM    971  C   SER A  62     -20.375  48.214  26.180  1.00  2.03           C  
ATOM    972  O   SER A  62     -19.904  47.470  25.325  1.00  2.03           O  
ATOM    973  CB  SER A  62     -19.072  48.851  28.207  1.00  2.03           C  
ATOM    974  OG  SER A  62     -18.156  49.766  28.751  1.00  2.03           O  
ATOM    975  H   SER A  62     -20.447  50.951  27.799  1.00  2.03           H  
ATOM    976  HA  SER A  62     -18.629  49.432  26.204  1.00  2.03           H  
ATOM    977 1HB  SER A  62     -19.938  48.775  28.857  1.00  2.03           H  
ATOM    978 2HB  SER A  62     -18.618  47.865  28.152  1.00  2.03           H  
ATOM    979  HG  SER A  62     -18.667  50.579  28.910  1.00  2.03           H  
ATOM    980  N   ALA A  63     -21.652  48.170  26.554  1.00  1.79           N  
ATOM    981  CA  ALA A  63     -22.603  47.234  25.987  1.00  1.79           C  
ATOM    982  C   ALA A  63     -22.752  47.440  24.493  1.00  1.79           C  
ATOM    983  O   ALA A  63     -22.845  46.484  23.714  1.00  1.79           O  
ATOM    984  CB  ALA A  63     -23.927  47.398  26.641  1.00  1.79           C  
ATOM    985  H   ALA A  63     -21.975  48.799  27.286  1.00  1.79           H  
ATOM    986  HA  ALA A  63     -22.231  46.226  26.162  1.00  1.79           H  
ATOM    987 1HB  ALA A  63     -24.588  46.700  26.217  1.00  1.79           H  
ATOM    988 2HB  ALA A  63     -23.841  47.239  27.685  1.00  1.79           H  
ATOM    989 3HB  ALA A  63     -24.292  48.392  26.463  1.00  1.79           H  
ATOM    990  N   GLY A  64     -22.745  48.708  24.084  1.00  1.66           N  
ATOM    991  CA  GLY A  64     -22.826  49.070  22.689  1.00  1.66           C  
ATOM    992  C   GLY A  64     -21.647  48.442  21.978  1.00  1.66           C  
ATOM    993  O   GLY A  64     -21.814  47.764  20.963  1.00  1.66           O  
ATOM    994  H   GLY A  64     -22.706  49.456  24.773  1.00  1.66           H  
ATOM    995 1HA  GLY A  64     -23.764  48.713  22.263  1.00  1.66           H  
ATOM    996 2HA  GLY A  64     -22.796  50.155  22.590  1.00  1.66           H  
ATOM    997  N   LEU A  65     -20.449  48.643  22.539  1.00  1.59           N  
ATOM    998  CA  LEU A  65     -19.246  48.099  21.936  1.00  1.59           C  
ATOM    999  C   LEU A  65     -19.279  46.580  21.921  1.00  1.59           C  
ATOM   1000  O   LEU A  65     -18.946  45.970  20.907  1.00  1.59           O  
ATOM   1001  CB  LEU A  65     -18.005  48.535  22.735  1.00  1.59           C  
ATOM   1002  CG  LEU A  65     -17.684  49.998  22.682  1.00  1.59           C  
ATOM   1003  CD1 LEU A  65     -16.529  50.318  23.599  1.00  1.59           C  
ATOM   1004  CD2 LEU A  65     -17.387  50.359  21.296  1.00  1.59           C  
ATOM   1005  H   LEU A  65     -20.390  49.210  23.385  1.00  1.59           H  
ATOM   1006  HA  LEU A  65     -19.169  48.463  20.917  1.00  1.59           H  
ATOM   1007 1HB  LEU A  65     -18.145  48.267  23.776  1.00  1.59           H  
ATOM   1008 2HB  LEU A  65     -17.142  47.991  22.357  1.00  1.59           H  
ATOM   1009  HG  LEU A  65     -18.535  50.558  23.037  1.00  1.59           H  
ATOM   1010 1HD1 LEU A  65     -16.321  51.387  23.555  1.00  1.59           H  
ATOM   1011 2HD1 LEU A  65     -16.789  50.038  24.619  1.00  1.59           H  
ATOM   1012 3HD1 LEU A  65     -15.649  49.761  23.280  1.00  1.59           H  
ATOM   1013 1HD2 LEU A  65     -17.173  51.413  21.248  1.00  1.59           H  
ATOM   1014 2HD2 LEU A  65     -16.525  49.792  20.945  1.00  1.59           H  
ATOM   1015 3HD2 LEU A  65     -18.249  50.136  20.670  1.00  1.59           H  
ATOM   1016  N   PHE A  66     -19.770  45.957  22.992  1.00  1.55           N  
ATOM   1017  CA  PHE A  66     -19.818  44.503  23.053  1.00  1.55           C  
ATOM   1018  C   PHE A  66     -20.705  43.985  21.948  1.00  1.55           C  
ATOM   1019  O   PHE A  66     -20.369  43.009  21.286  1.00  1.55           O  
ATOM   1020  CB  PHE A  66     -20.400  44.020  24.379  1.00  1.55           C  
ATOM   1021  CG  PHE A  66     -19.548  44.292  25.567  1.00  1.55           C  
ATOM   1022  CD1 PHE A  66     -18.213  44.616  25.421  1.00  1.55           C  
ATOM   1023  CD2 PHE A  66     -20.084  44.237  26.849  1.00  1.55           C  
ATOM   1024  CE1 PHE A  66     -17.433  44.884  26.526  1.00  1.55           C  
ATOM   1025  CE2 PHE A  66     -19.313  44.502  27.948  1.00  1.55           C  
ATOM   1026  CZ  PHE A  66     -17.984  44.828  27.791  1.00  1.55           C  
ATOM   1027  H   PHE A  66     -20.053  46.505  23.802  1.00  1.55           H  
ATOM   1028  HA  PHE A  66     -18.810  44.105  22.916  1.00  1.55           H  
ATOM   1029 1HB  PHE A  66     -21.347  44.513  24.536  1.00  1.55           H  
ATOM   1030 2HB  PHE A  66     -20.601  42.951  24.330  1.00  1.55           H  
ATOM   1031  HD1 PHE A  66     -17.782  44.664  24.420  1.00  1.55           H  
ATOM   1032  HD2 PHE A  66     -21.126  43.983  26.977  1.00  1.55           H  
ATOM   1033  HE1 PHE A  66     -16.382  45.142  26.400  1.00  1.55           H  
ATOM   1034  HE2 PHE A  66     -19.749  44.457  28.944  1.00  1.55           H  
ATOM   1035  HZ  PHE A  66     -17.368  45.041  28.665  1.00  1.55           H  
ATOM   1036  N   THR A  67     -21.832  44.667  21.730  1.00  1.53           N  
ATOM   1037  CA  THR A  67     -22.786  44.274  20.715  1.00  1.53           C  
ATOM   1038  C   THR A  67     -22.227  44.492  19.321  1.00  1.53           C  
ATOM   1039  O   THR A  67     -22.353  43.631  18.451  1.00  1.53           O  
ATOM   1040  CB  THR A  67     -24.102  45.045  20.855  1.00  1.53           C  
ATOM   1041  OG1 THR A  67     -24.669  44.794  22.148  1.00  1.53           O  
ATOM   1042  CG2 THR A  67     -25.072  44.575  19.772  1.00  1.53           C  
ATOM   1043  H   THR A  67     -22.049  45.475  22.315  1.00  1.53           H  
ATOM   1044  HA  THR A  67     -22.998  43.213  20.836  1.00  1.53           H  
ATOM   1045  HB  THR A  67     -23.916  46.116  20.748  1.00  1.53           H  
ATOM   1046  HG1 THR A  67     -24.111  45.246  22.819  1.00  1.53           H  
ATOM   1047 1HG2 THR A  67     -26.011  45.116  19.867  1.00  1.53           H  
ATOM   1048 2HG2 THR A  67     -24.637  44.767  18.790  1.00  1.53           H  
ATOM   1049 3HG2 THR A  67     -25.254  43.505  19.885  1.00  1.53           H  
ATOM   1050  N   PHE A  68     -21.597  45.648  19.090  1.00  1.53           N  
ATOM   1051  CA  PHE A  68     -21.060  45.930  17.768  1.00  1.53           C  
ATOM   1052  C   PHE A  68     -19.991  44.905  17.419  1.00  1.53           C  
ATOM   1053  O   PHE A  68     -19.965  44.360  16.307  1.00  1.53           O  
ATOM   1054  CB  PHE A  68     -20.386  47.298  17.740  1.00  1.53           C  
ATOM   1055  CG  PHE A  68     -21.253  48.510  17.808  1.00  1.53           C  
ATOM   1056  CD1 PHE A  68     -22.533  48.517  17.311  1.00  1.53           C  
ATOM   1057  CD2 PHE A  68     -20.749  49.683  18.371  1.00  1.53           C  
ATOM   1058  CE1 PHE A  68     -23.301  49.664  17.384  1.00  1.53           C  
ATOM   1059  CE2 PHE A  68     -21.503  50.811  18.438  1.00  1.53           C  
ATOM   1060  CZ  PHE A  68     -22.784  50.807  17.950  1.00  1.53           C  
ATOM   1061  H   PHE A  68     -21.518  46.341  19.832  1.00  1.53           H  
ATOM   1062  HA  PHE A  68     -21.863  45.880  17.034  1.00  1.53           H  
ATOM   1063 1HB  PHE A  68     -19.732  47.337  18.597  1.00  1.53           H  
ATOM   1064 2HB  PHE A  68     -19.772  47.373  16.850  1.00  1.53           H  
ATOM   1065  HD1 PHE A  68     -22.938  47.610  16.862  1.00  1.53           H  
ATOM   1066  HD2 PHE A  68     -19.738  49.701  18.762  1.00  1.53           H  
ATOM   1067  HE1 PHE A  68     -24.315  49.663  16.993  1.00  1.53           H  
ATOM   1068  HE2 PHE A  68     -21.093  51.713  18.872  1.00  1.53           H  
ATOM   1069  HZ  PHE A  68     -23.387  51.712  18.006  1.00  1.53           H  
ATOM   1070  N   VAL A  69     -19.145  44.581  18.400  1.00  1.52           N  
ATOM   1071  CA  VAL A  69     -18.102  43.602  18.192  1.00  1.52           C  
ATOM   1072  C   VAL A  69     -18.719  42.247  17.997  1.00  1.52           C  
ATOM   1073  O   VAL A  69     -18.385  41.541  17.055  1.00  1.52           O  
ATOM   1074  CB  VAL A  69     -17.139  43.521  19.394  1.00  1.52           C  
ATOM   1075  CG1 VAL A  69     -16.182  42.350  19.209  1.00  1.52           C  
ATOM   1076  CG2 VAL A  69     -16.342  44.778  19.503  1.00  1.52           C  
ATOM   1077  H   VAL A  69     -19.209  45.046  19.305  1.00  1.52           H  
ATOM   1078  HA  VAL A  69     -17.538  43.872  17.300  1.00  1.52           H  
ATOM   1079  HB  VAL A  69     -17.721  43.363  20.306  1.00  1.52           H  
ATOM   1080 1HG1 VAL A  69     -15.514  42.294  20.066  1.00  1.52           H  
ATOM   1081 2HG1 VAL A  69     -16.749  41.420  19.129  1.00  1.52           H  
ATOM   1082 3HG1 VAL A  69     -15.598  42.500  18.301  1.00  1.52           H  
ATOM   1083 1HG2 VAL A  69     -15.663  44.711  20.351  1.00  1.52           H  
ATOM   1084 2HG2 VAL A  69     -15.798  44.883  18.614  1.00  1.52           H  
ATOM   1085 3HG2 VAL A  69     -16.988  45.630  19.626  1.00  1.52           H  
ATOM   1086  N   ALA A  70     -19.657  41.880  18.855  1.00  1.52           N  
ATOM   1087  CA  ALA A  70     -20.273  40.577  18.768  1.00  1.52           C  
ATOM   1088  C   ALA A  70     -20.956  40.325  17.452  1.00  1.52           C  
ATOM   1089  O   ALA A  70     -20.786  39.268  16.862  1.00  1.52           O  
ATOM   1090  CB  ALA A  70     -21.311  40.446  19.843  1.00  1.52           C  
ATOM   1091  H   ALA A  70     -19.930  42.492  19.615  1.00  1.52           H  
ATOM   1092  HA  ALA A  70     -19.497  39.824  18.907  1.00  1.52           H  
ATOM   1093 1HB  ALA A  70     -21.755  39.468  19.787  1.00  1.52           H  
ATOM   1094 2HB  ALA A  70     -20.852  40.587  20.807  1.00  1.52           H  
ATOM   1095 3HB  ALA A  70     -22.078  41.198  19.693  1.00  1.52           H  
ATOM   1096  N   MET A  71     -21.693  41.294  16.931  1.00  1.54           N  
ATOM   1097  CA  MET A  71     -22.393  41.008  15.696  1.00  1.54           C  
ATOM   1098  C   MET A  71     -21.440  41.060  14.521  1.00  1.54           C  
ATOM   1099  O   MET A  71     -21.529  40.247  13.599  1.00  1.54           O  
ATOM   1100  CB  MET A  71     -23.556  41.965  15.542  1.00  1.54           C  
ATOM   1101  CG  MET A  71     -24.630  41.757  16.618  1.00  1.54           C  
ATOM   1102  SD  MET A  71     -25.365  40.081  16.592  1.00  1.54           S  
ATOM   1103  CE  MET A  71     -24.455  39.176  17.866  1.00  1.54           C  
ATOM   1104  H   MET A  71     -21.814  42.184  17.414  1.00  1.54           H  
ATOM   1105  HA  MET A  71     -22.796  39.999  15.755  1.00  1.54           H  
ATOM   1106 1HB  MET A  71     -23.188  42.992  15.626  1.00  1.54           H  
ATOM   1107 2HB  MET A  71     -24.007  41.847  14.560  1.00  1.54           H  
ATOM   1108 1HG  MET A  71     -24.181  41.922  17.599  1.00  1.54           H  
ATOM   1109 2HG  MET A  71     -25.428  42.488  16.484  1.00  1.54           H  
ATOM   1110 1HE  MET A  71     -24.839  38.157  17.934  1.00  1.54           H  
ATOM   1111 2HE  MET A  71     -23.409  39.138  17.607  1.00  1.54           H  
ATOM   1112 3HE  MET A  71     -24.577  39.674  18.826  1.00  1.54           H  
ATOM   1113  N   GLY A  72     -20.474  41.970  14.579  1.00  1.59           N  
ATOM   1114  CA  GLY A  72     -19.488  42.086  13.527  1.00  1.59           C  
ATOM   1115  C   GLY A  72     -18.679  40.796  13.409  1.00  1.59           C  
ATOM   1116  O   GLY A  72     -18.529  40.226  12.319  1.00  1.59           O  
ATOM   1117  H   GLY A  72     -20.414  42.629  15.356  1.00  1.59           H  
ATOM   1118 1HA  GLY A  72     -19.980  42.311  12.583  1.00  1.59           H  
ATOM   1119 2HA  GLY A  72     -18.828  42.920  13.764  1.00  1.59           H  
ATOM   1120  N   THR A  73     -18.134  40.358  14.544  1.00  1.67           N  
ATOM   1121  CA  THR A  73     -17.303  39.176  14.599  1.00  1.67           C  
ATOM   1122  C   THR A  73     -18.111  37.886  14.438  1.00  1.67           C  
ATOM   1123  O   THR A  73     -17.597  36.915  13.886  1.00  1.67           O  
ATOM   1124  CB  THR A  73     -16.478  39.177  15.903  1.00  1.67           C  
ATOM   1125  OG1 THR A  73     -17.346  39.215  17.020  1.00  1.67           O  
ATOM   1126  CG2 THR A  73     -15.556  40.411  15.944  1.00  1.67           C  
ATOM   1127  H   THR A  73     -18.304  40.869  15.405  1.00  1.67           H  
ATOM   1128  HA  THR A  73     -16.599  39.230  13.772  1.00  1.67           H  
ATOM   1129  HB  THR A  73     -15.901  38.276  15.953  1.00  1.67           H  
ATOM   1130  HG1 THR A  73     -17.854  40.041  16.989  1.00  1.67           H  
ATOM   1131 1HG2 THR A  73     -14.982  40.400  16.867  1.00  1.67           H  
ATOM   1132 2HG2 THR A  73     -14.880  40.405  15.101  1.00  1.67           H  
ATOM   1133 3HG2 THR A  73     -16.159  41.317  15.904  1.00  1.67           H  
ATOM   1134  N   MET A  74     -19.394  37.883  14.839  1.00  1.77           N  
ATOM   1135  CA  MET A  74     -20.257  36.720  14.622  1.00  1.77           C  
ATOM   1136  C   MET A  74     -20.378  36.473  13.142  1.00  1.77           C  
ATOM   1137  O   MET A  74     -20.168  35.357  12.666  1.00  1.77           O  
ATOM   1138  CB  MET A  74     -21.657  36.939  15.182  1.00  1.77           C  
ATOM   1139  CG  MET A  74     -22.608  35.812  14.948  1.00  1.77           C  
ATOM   1140  SD  MET A  74     -24.264  36.271  15.385  1.00  1.77           S  
ATOM   1141  CE  MET A  74     -24.540  37.468  14.070  1.00  1.77           C  
ATOM   1142  H   MET A  74     -19.785  38.680  15.335  1.00  1.77           H  
ATOM   1143  HA  MET A  74     -19.802  35.846  15.083  1.00  1.77           H  
ATOM   1144 1HB  MET A  74     -21.593  37.062  16.261  1.00  1.77           H  
ATOM   1145 2HB  MET A  74     -22.082  37.848  14.769  1.00  1.77           H  
ATOM   1146 1HG  MET A  74     -22.582  35.518  13.904  1.00  1.77           H  
ATOM   1147 2HG  MET A  74     -22.316  34.965  15.560  1.00  1.77           H  
ATOM   1148 1HE  MET A  74     -25.541  37.885  14.159  1.00  1.77           H  
ATOM   1149 2HE  MET A  74     -23.802  38.273  14.150  1.00  1.77           H  
ATOM   1150 3HE  MET A  74     -24.433  36.976  13.102  1.00  1.77           H  
ATOM   1151  N   ILE A  75     -20.688  37.532  12.394  1.00  1.91           N  
ATOM   1152  CA  ILE A  75     -20.846  37.399  10.962  1.00  1.91           C  
ATOM   1153  C   ILE A  75     -19.550  36.942  10.339  1.00  1.91           C  
ATOM   1154  O   ILE A  75     -19.542  36.011   9.538  1.00  1.91           O  
ATOM   1155  CB  ILE A  75     -21.289  38.724  10.344  1.00  1.91           C  
ATOM   1156  CG1 ILE A  75     -22.712  39.024  10.807  1.00  1.91           C  
ATOM   1157  CG2 ILE A  75     -21.182  38.647   8.816  1.00  1.91           C  
ATOM   1158  CD1 ILE A  75     -23.161  40.427  10.530  1.00  1.91           C  
ATOM   1159  H   ILE A  75     -20.846  38.443  12.832  1.00  1.91           H  
ATOM   1160  HA  ILE A  75     -21.607  36.654  10.761  1.00  1.91           H  
ATOM   1161  HB  ILE A  75     -20.649  39.530  10.717  1.00  1.91           H  
ATOM   1162 1HG1 ILE A  75     -23.393  38.335  10.310  1.00  1.91           H  
ATOM   1163 2HG1 ILE A  75     -22.769  38.850  11.880  1.00  1.91           H  
ATOM   1164 1HG2 ILE A  75     -21.495  39.595   8.383  1.00  1.91           H  
ATOM   1165 2HG2 ILE A  75     -20.148  38.444   8.532  1.00  1.91           H  
ATOM   1166 3HG2 ILE A  75     -21.823  37.847   8.446  1.00  1.91           H  
ATOM   1167 1HD1 ILE A  75     -24.179  40.560  10.894  1.00  1.91           H  
ATOM   1168 2HD1 ILE A  75     -22.494  41.122  11.047  1.00  1.91           H  
ATOM   1169 3HD1 ILE A  75     -23.129  40.616   9.460  1.00  1.91           H  
ATOM   1170  N   TYR A  76     -18.433  37.551  10.718  1.00  2.05           N  
ATOM   1171  CA  TYR A  76     -17.187  37.095  10.131  1.00  2.05           C  
ATOM   1172  C   TYR A  76     -16.911  35.628  10.460  1.00  2.05           C  
ATOM   1173  O   TYR A  76     -16.453  34.869   9.595  1.00  2.05           O  
ATOM   1174  CB  TYR A  76     -16.053  38.016  10.553  1.00  2.05           C  
ATOM   1175  CG  TYR A  76     -16.083  39.294   9.744  1.00  2.05           C  
ATOM   1176  CD1 TYR A  76     -15.534  40.468  10.217  1.00  2.05           C  
ATOM   1177  CD2 TYR A  76     -16.686  39.266   8.485  1.00  2.05           C  
ATOM   1178  CE1 TYR A  76     -15.578  41.610   9.411  1.00  2.05           C  
ATOM   1179  CE2 TYR A  76     -16.734  40.395   7.707  1.00  2.05           C  
ATOM   1180  CZ  TYR A  76     -16.181  41.561   8.158  1.00  2.05           C  
ATOM   1181  OH  TYR A  76     -16.233  42.686   7.364  1.00  2.05           O  
ATOM   1182  H   TYR A  76     -18.454  38.330  11.374  1.00  2.05           H  
ATOM   1183  HA  TYR A  76     -17.278  37.164   9.054  1.00  2.05           H  
ATOM   1184 1HB  TYR A  76     -16.155  38.268  11.606  1.00  2.05           H  
ATOM   1185 2HB  TYR A  76     -15.089  37.526  10.409  1.00  2.05           H  
ATOM   1186  HD1 TYR A  76     -15.060  40.505  11.199  1.00  2.05           H  
ATOM   1187  HD2 TYR A  76     -17.127  38.341   8.111  1.00  2.05           H  
ATOM   1188  HE1 TYR A  76     -15.133  42.540   9.770  1.00  2.05           H  
ATOM   1189  HE2 TYR A  76     -17.206  40.360   6.726  1.00  2.05           H  
ATOM   1190  HH  TYR A  76     -15.782  43.410   7.807  1.00  2.05           H  
ATOM   1191  N   ALA A  77     -17.205  35.201  11.689  1.00  2.20           N  
ATOM   1192  CA  ALA A  77     -17.010  33.810  12.067  1.00  2.20           C  
ATOM   1193  C   ALA A  77     -17.898  32.877  11.237  1.00  2.20           C  
ATOM   1194  O   ALA A  77     -17.446  31.813  10.797  1.00  2.20           O  
ATOM   1195  CB  ALA A  77     -17.323  33.638  13.536  1.00  2.20           C  
ATOM   1196  H   ALA A  77     -17.555  35.854  12.386  1.00  2.20           H  
ATOM   1197  HA  ALA A  77     -15.971  33.551  11.886  1.00  2.20           H  
ATOM   1198 1HB  ALA A  77     -17.153  32.606  13.834  1.00  2.20           H  
ATOM   1199 2HB  ALA A  77     -16.697  34.293  14.114  1.00  2.20           H  
ATOM   1200 3HB  ALA A  77     -18.351  33.904  13.712  1.00  2.20           H  
ATOM   1201  N   LEU A  78     -19.146  33.284  10.983  1.00  2.35           N  
ATOM   1202  CA  LEU A  78     -20.069  32.475  10.194  1.00  2.35           C  
ATOM   1203  C   LEU A  78     -19.597  32.368   8.758  1.00  2.35           C  
ATOM   1204  O   LEU A  78     -19.559  31.280   8.178  1.00  2.35           O  
ATOM   1205  CB  LEU A  78     -21.466  33.106  10.225  1.00  2.35           C  
ATOM   1206  CG  LEU A  78     -22.186  33.037  11.569  1.00  2.35           C  
ATOM   1207  CD1 LEU A  78     -23.426  33.908  11.550  1.00  2.35           C  
ATOM   1208  CD2 LEU A  78     -22.554  31.608  11.837  1.00  2.35           C  
ATOM   1209  H   LEU A  78     -19.472  34.169  11.378  1.00  2.35           H  
ATOM   1210  HA  LEU A  78     -20.109  31.475  10.625  1.00  2.35           H  
ATOM   1211 1HB  LEU A  78     -21.373  34.156   9.957  1.00  2.35           H  
ATOM   1212 2HB  LEU A  78     -22.088  32.614   9.480  1.00  2.35           H  
ATOM   1213  HG  LEU A  78     -21.538  33.394  12.342  1.00  2.35           H  
ATOM   1214 1HD1 LEU A  78     -23.927  33.849  12.517  1.00  2.35           H  
ATOM   1215 2HD1 LEU A  78     -23.138  34.938  11.355  1.00  2.35           H  
ATOM   1216 3HD1 LEU A  78     -24.102  33.565  10.769  1.00  2.35           H  
ATOM   1217 1HD2 LEU A  78     -23.063  31.546  12.795  1.00  2.35           H  
ATOM   1218 2HD2 LEU A  78     -23.216  31.248  11.051  1.00  2.35           H  
ATOM   1219 3HD2 LEU A  78     -21.651  31.002  11.857  1.00  2.35           H  
ATOM   1220  N   VAL A  79     -19.150  33.498   8.216  1.00  2.50           N  
ATOM   1221  CA  VAL A  79     -18.655  33.552   6.854  1.00  2.50           C  
ATOM   1222  C   VAL A  79     -17.414  32.697   6.699  1.00  2.50           C  
ATOM   1223  O   VAL A  79     -17.311  31.927   5.740  1.00  2.50           O  
ATOM   1224  CB  VAL A  79     -18.367  35.007   6.456  1.00  2.50           C  
ATOM   1225  CG1 VAL A  79     -17.655  35.037   5.173  1.00  2.50           C  
ATOM   1226  CG2 VAL A  79     -19.686  35.770   6.323  1.00  2.50           C  
ATOM   1227  H   VAL A  79     -19.192  34.358   8.758  1.00  2.50           H  
ATOM   1228  HA  VAL A  79     -19.428  33.169   6.192  1.00  2.50           H  
ATOM   1229  HB  VAL A  79     -17.738  35.471   7.214  1.00  2.50           H  
ATOM   1230 1HG1 VAL A  79     -17.444  36.069   4.901  1.00  2.50           H  
ATOM   1231 2HG1 VAL A  79     -16.729  34.492   5.298  1.00  2.50           H  
ATOM   1232 3HG1 VAL A  79     -18.257  34.569   4.397  1.00  2.50           H  
ATOM   1233 1HG2 VAL A  79     -19.483  36.802   6.045  1.00  2.50           H  
ATOM   1234 2HG2 VAL A  79     -20.298  35.298   5.554  1.00  2.50           H  
ATOM   1235 3HG2 VAL A  79     -20.221  35.749   7.261  1.00  2.50           H  
ATOM   1236  N   THR A  80     -16.503  32.789   7.666  1.00  2.65           N  
ATOM   1237  CA  THR A  80     -15.279  32.018   7.644  1.00  2.65           C  
ATOM   1238  C   THR A  80     -15.586  30.536   7.685  1.00  2.65           C  
ATOM   1239  O   THR A  80     -15.013  29.744   6.930  1.00  2.65           O  
ATOM   1240  CB  THR A  80     -14.409  32.347   8.850  1.00  2.65           C  
ATOM   1241  OG1 THR A  80     -14.080  33.742   8.833  1.00  2.65           O  
ATOM   1242  CG2 THR A  80     -13.148  31.512   8.791  1.00  2.65           C  
ATOM   1243  H   THR A  80     -16.648  33.446   8.431  1.00  2.65           H  
ATOM   1244  HA  THR A  80     -14.740  32.237   6.732  1.00  2.65           H  
ATOM   1245  HB  THR A  80     -14.952  32.122   9.767  1.00  2.65           H  
ATOM   1246  HG1 THR A  80     -14.913  34.259   8.921  1.00  2.65           H  
ATOM   1247 1HG2 THR A  80     -12.533  31.748   9.645  1.00  2.65           H  
ATOM   1248 2HG2 THR A  80     -13.407  30.454   8.808  1.00  2.65           H  
ATOM   1249 3HG2 THR A  80     -12.602  31.739   7.877  1.00  2.65           H  
ATOM   1250  N   TYR A  81     -16.498  30.139   8.572  1.00  2.77           N  
ATOM   1251  CA  TYR A  81     -16.859  28.741   8.661  1.00  2.77           C  
ATOM   1252  C   TYR A  81     -17.348  28.254   7.307  1.00  2.77           C  
ATOM   1253  O   TYR A  81     -16.898  27.214   6.817  1.00  2.77           O  
ATOM   1254  CB  TYR A  81     -17.914  28.488   9.731  1.00  2.77           C  
ATOM   1255  CG  TYR A  81     -18.286  27.026   9.779  1.00  2.77           C  
ATOM   1256  CD1 TYR A  81     -17.445  26.123  10.429  1.00  2.77           C  
ATOM   1257  CD2 TYR A  81     -19.444  26.576   9.159  1.00  2.77           C  
ATOM   1258  CE1 TYR A  81     -17.761  24.784  10.453  1.00  2.77           C  
ATOM   1259  CE2 TYR A  81     -19.759  25.232   9.191  1.00  2.77           C  
ATOM   1260  CZ  TYR A  81     -18.917  24.337   9.834  1.00  2.77           C  
ATOM   1261  OH  TYR A  81     -19.223  22.996   9.860  1.00  2.77           O  
ATOM   1262  H   TYR A  81     -16.938  30.812   9.201  1.00  2.77           H  
ATOM   1263  HA  TYR A  81     -15.969  28.169   8.918  1.00  2.77           H  
ATOM   1264 1HB  TYR A  81     -17.538  28.792  10.710  1.00  2.77           H  
ATOM   1265 2HB  TYR A  81     -18.810  29.073   9.517  1.00  2.77           H  
ATOM   1266  HD1 TYR A  81     -16.532  26.473  10.915  1.00  2.77           H  
ATOM   1267  HD2 TYR A  81     -20.101  27.284   8.644  1.00  2.77           H  
ATOM   1268  HE1 TYR A  81     -17.107  24.077  10.956  1.00  2.77           H  
ATOM   1269  HE2 TYR A  81     -20.666  24.875   8.701  1.00  2.77           H  
ATOM   1270  HH  TYR A  81     -18.451  22.499  10.174  1.00  2.77           H  
ATOM   1271  N   HIS A  82     -18.256  29.014   6.692  1.00  2.90           N  
ATOM   1272  CA  HIS A  82     -18.798  28.634   5.401  1.00  2.90           C  
ATOM   1273  C   HIS A  82     -17.729  28.628   4.306  1.00  2.90           C  
ATOM   1274  O   HIS A  82     -17.737  27.739   3.452  1.00  2.90           O  
ATOM   1275  CB  HIS A  82     -19.970  29.538   5.020  1.00  2.90           C  
ATOM   1276  CG  HIS A  82     -21.211  29.254   5.832  1.00  2.90           C  
ATOM   1277  ND1 HIS A  82     -21.839  28.019   5.824  1.00  2.90           N  
ATOM   1278  CD2 HIS A  82     -21.943  30.038   6.660  1.00  2.90           C  
ATOM   1279  CE1 HIS A  82     -22.892  28.059   6.621  1.00  2.90           C  
ATOM   1280  NE2 HIS A  82     -22.979  29.270   7.139  1.00  2.90           N  
ATOM   1281  H   HIS A  82     -18.593  29.867   7.143  1.00  2.90           H  
ATOM   1282  HA  HIS A  82     -19.191  27.623   5.473  1.00  2.90           H  
ATOM   1283 1HB  HIS A  82     -19.684  30.582   5.184  1.00  2.90           H  
ATOM   1284 2HB  HIS A  82     -20.202  29.420   3.964  1.00  2.90           H  
ATOM   1285  HD2 HIS A  82     -21.749  31.082   6.902  1.00  2.90           H  
ATOM   1286  HE1 HIS A  82     -23.575  27.232   6.816  1.00  2.90           H  
ATOM   1287  HE2 HIS A  82     -23.690  29.587   7.781  1.00  2.90           H  
ATOM   1288  N   TRP A  83     -16.784  29.576   4.332  1.00  3.03           N  
ATOM   1289  CA  TRP A  83     -15.723  29.571   3.324  1.00  3.03           C  
ATOM   1290  C   TRP A  83     -14.937  28.269   3.409  1.00  3.03           C  
ATOM   1291  O   TRP A  83     -14.651  27.624   2.390  1.00  3.03           O  
ATOM   1292  CB  TRP A  83     -14.711  30.703   3.572  1.00  3.03           C  
ATOM   1293  CG  TRP A  83     -15.119  32.091   3.160  1.00  3.03           C  
ATOM   1294  CD1 TRP A  83     -16.052  32.447   2.240  1.00  3.03           C  
ATOM   1295  CD2 TRP A  83     -14.563  33.336   3.674  1.00  3.03           C  
ATOM   1296  NE1 TRP A  83     -16.111  33.822   2.133  1.00  3.03           N  
ATOM   1297  CE2 TRP A  83     -15.202  34.376   3.003  1.00  3.03           C  
ATOM   1298  CE3 TRP A  83     -13.582  33.640   4.632  1.00  3.03           C  
ATOM   1299  CZ2 TRP A  83     -14.898  35.713   3.258  1.00  3.03           C  
ATOM   1300  CZ3 TRP A  83     -13.287  34.970   4.895  1.00  3.03           C  
ATOM   1301  CH2 TRP A  83     -13.928  35.982   4.224  1.00  3.03           C  
ATOM   1302  H   TRP A  83     -16.816  30.314   5.032  1.00  3.03           H  
ATOM   1303  HA  TRP A  83     -16.168  29.665   2.336  1.00  3.03           H  
ATOM   1304 1HB  TRP A  83     -14.484  30.737   4.632  1.00  3.03           H  
ATOM   1305 2HB  TRP A  83     -13.782  30.463   3.059  1.00  3.03           H  
ATOM   1306  HD1 TRP A  83     -16.658  31.749   1.666  1.00  3.03           H  
ATOM   1307  HE1 TRP A  83     -16.721  34.336   1.518  1.00  3.03           H  
ATOM   1308  HE3 TRP A  83     -13.064  32.845   5.170  1.00  3.03           H  
ATOM   1309  HZ2 TRP A  83     -15.398  36.530   2.737  1.00  3.03           H  
ATOM   1310  HZ3 TRP A  83     -12.526  35.189   5.649  1.00  3.03           H  
ATOM   1311  HH2 TRP A  83     -13.669  37.017   4.453  1.00  3.03           H  
ATOM   1312  N   ARG A  84     -14.610  27.869   4.636  1.00  3.17           N  
ATOM   1313  CA  ARG A  84     -13.859  26.650   4.854  1.00  3.17           C  
ATOM   1314  C   ARG A  84     -14.662  25.424   4.467  1.00  3.17           C  
ATOM   1315  O   ARG A  84     -14.135  24.510   3.824  1.00  3.17           O  
ATOM   1316  CB  ARG A  84     -13.471  26.541   6.306  1.00  3.17           C  
ATOM   1317  CG  ARG A  84     -12.406  27.505   6.773  1.00  3.17           C  
ATOM   1318  CD  ARG A  84     -12.224  27.352   8.208  1.00  3.17           C  
ATOM   1319  NE  ARG A  84     -11.830  25.991   8.509  1.00  3.17           N  
ATOM   1320  CZ  ARG A  84     -10.572  25.533   8.503  1.00  3.17           C  
ATOM   1321  NH1 ARG A  84      -9.567  26.344   8.256  1.00  3.17           N  
ATOM   1322  NH2 ARG A  84     -10.350  24.261   8.740  1.00  3.17           N  
ATOM   1323  H   ARG A  84     -14.878  28.442   5.440  1.00  3.17           H  
ATOM   1324  HA  ARG A  84     -12.956  26.690   4.248  1.00  3.17           H  
ATOM   1325 1HB  ARG A  84     -14.351  26.715   6.924  1.00  3.17           H  
ATOM   1326 2HB  ARG A  84     -13.124  25.528   6.513  1.00  3.17           H  
ATOM   1327 1HG  ARG A  84     -11.460  27.299   6.268  1.00  3.17           H  
ATOM   1328 2HG  ARG A  84     -12.720  28.531   6.565  1.00  3.17           H  
ATOM   1329 1HD  ARG A  84     -11.443  28.027   8.543  1.00  3.17           H  
ATOM   1330 2HD  ARG A  84     -13.157  27.573   8.732  1.00  3.17           H  
ATOM   1331  HE  ARG A  84     -12.572  25.321   8.699  1.00  3.17           H  
ATOM   1332 1HH1 ARG A  84      -9.740  27.327   8.061  1.00  3.17           H  
ATOM   1333 2HH1 ARG A  84      -8.618  25.994   8.272  1.00  3.17           H  
ATOM   1334 1HH2 ARG A  84     -11.139  23.638   8.917  1.00  3.17           H  
ATOM   1335 2HH2 ARG A  84      -9.407  23.912   8.723  1.00  3.17           H  
ATOM   1336  N   ALA A  85     -15.945  25.405   4.829  1.00  3.37           N  
ATOM   1337  CA  ALA A  85     -16.790  24.273   4.507  1.00  3.37           C  
ATOM   1338  C   ALA A  85     -16.881  24.106   3.003  1.00  3.37           C  
ATOM   1339  O   ALA A  85     -16.842  22.988   2.489  1.00  3.37           O  
ATOM   1340  CB  ALA A  85     -18.167  24.459   5.105  1.00  3.37           C  
ATOM   1341  H   ALA A  85     -16.334  26.179   5.370  1.00  3.37           H  
ATOM   1342  HA  ALA A  85     -16.333  23.377   4.927  1.00  3.37           H  
ATOM   1343 1HB  ALA A  85     -18.784  23.597   4.875  1.00  3.37           H  
ATOM   1344 2HB  ALA A  85     -18.081  24.570   6.190  1.00  3.37           H  
ATOM   1345 3HB  ALA A  85     -18.619  25.355   4.685  1.00  3.37           H  
ATOM   1346  N   ALA A  86     -16.992  25.226   2.283  1.00  3.64           N  
ATOM   1347  CA  ALA A  86     -17.056  25.183   0.836  1.00  3.64           C  
ATOM   1348  C   ALA A  86     -15.777  24.606   0.270  1.00  3.64           C  
ATOM   1349  O   ALA A  86     -15.806  23.808  -0.670  1.00  3.64           O  
ATOM   1350  CB  ALA A  86     -17.292  26.566   0.275  1.00  3.64           C  
ATOM   1351  H   ALA A  86     -17.047  26.131   2.753  1.00  3.64           H  
ATOM   1352  HA  ALA A  86     -17.879  24.531   0.550  1.00  3.64           H  
ATOM   1353 1HB  ALA A  86     -17.354  26.517  -0.810  1.00  3.64           H  
ATOM   1354 2HB  ALA A  86     -18.221  26.966   0.678  1.00  3.64           H  
ATOM   1355 3HB  ALA A  86     -16.467  27.215   0.564  1.00  3.64           H  
ATOM   1356  N   ALA A  87     -14.632  24.986   0.853  1.00  4.01           N  
ATOM   1357  CA  ALA A  87     -13.368  24.439   0.383  1.00  4.01           C  
ATOM   1358  C   ALA A  87     -13.371  22.925   0.579  1.00  4.01           C  
ATOM   1359  O   ALA A  87     -12.972  22.175  -0.312  1.00  4.01           O  
ATOM   1360  CB  ALA A  87     -12.204  25.094   1.122  1.00  4.01           C  
ATOM   1361  H   ALA A  87     -14.645  25.674   1.610  1.00  4.01           H  
ATOM   1362  HA  ALA A  87     -13.272  24.642  -0.681  1.00  4.01           H  
ATOM   1363 1HB  ALA A  87     -11.263  24.687   0.750  1.00  4.01           H  
ATOM   1364 2HB  ALA A  87     -12.231  26.167   0.954  1.00  4.01           H  
ATOM   1365 3HB  ALA A  87     -12.289  24.896   2.182  1.00  4.01           H  
ATOM   1366  N   ILE A  88     -13.900  22.461   1.708  1.00  4.50           N  
ATOM   1367  CA  ILE A  88     -13.934  21.030   1.962  1.00  4.50           C  
ATOM   1368  C   ILE A  88     -14.847  20.322   0.974  1.00  4.50           C  
ATOM   1369  O   ILE A  88     -14.473  19.292   0.408  1.00  4.50           O  
ATOM   1370  CB  ILE A  88     -14.371  20.714   3.404  1.00  4.50           C  
ATOM   1371  CG1 ILE A  88     -13.289  21.194   4.372  1.00  4.50           C  
ATOM   1372  CG2 ILE A  88     -14.633  19.218   3.563  1.00  4.50           C  
ATOM   1373  CD1 ILE A  88     -13.703  21.187   5.827  1.00  4.50           C  
ATOM   1374  H   ILE A  88     -14.232  23.119   2.417  1.00  4.50           H  
ATOM   1375  HA  ILE A  88     -12.929  20.637   1.827  1.00  4.50           H  
ATOM   1376  HB  ILE A  88     -15.279  21.266   3.634  1.00  4.50           H  
ATOM   1377 1HG1 ILE A  88     -12.405  20.569   4.257  1.00  4.50           H  
ATOM   1378 2HG1 ILE A  88     -13.036  22.209   4.106  1.00  4.50           H  
ATOM   1379 1HG2 ILE A  88     -14.947  19.015   4.586  1.00  4.50           H  
ATOM   1380 2HG2 ILE A  88     -15.420  18.917   2.877  1.00  4.50           H  
ATOM   1381 3HG2 ILE A  88     -13.723  18.661   3.342  1.00  4.50           H  
ATOM   1382 1HD1 ILE A  88     -12.886  21.559   6.446  1.00  4.50           H  
ATOM   1383 2HD1 ILE A  88     -14.574  21.834   5.961  1.00  4.50           H  
ATOM   1384 3HD1 ILE A  88     -13.957  20.176   6.138  1.00  4.50           H  
ATOM   1385  N   ARG A  89     -16.040  20.873   0.740  1.00  5.09           N  
ATOM   1386  CA  ARG A  89     -16.991  20.250  -0.177  1.00  5.09           C  
ATOM   1387  C   ARG A  89     -16.440  20.141  -1.596  1.00  5.09           C  
ATOM   1388  O   ARG A  89     -16.664  19.138  -2.278  1.00  5.09           O  
ATOM   1389  CB  ARG A  89     -18.301  21.028  -0.220  1.00  5.09           C  
ATOM   1390  CG  ARG A  89     -19.180  20.914   1.036  1.00  5.09           C  
ATOM   1391  CD  ARG A  89     -20.564  21.431   0.786  1.00  5.09           C  
ATOM   1392  NE  ARG A  89     -20.606  22.870   0.497  1.00  5.09           N  
ATOM   1393  CZ  ARG A  89     -20.753  23.851   1.418  1.00  5.09           C  
ATOM   1394  NH1 ARG A  89     -20.883  23.559   2.692  1.00  5.09           N  
ATOM   1395  NH2 ARG A  89     -20.784  25.116   1.031  1.00  5.09           N  
ATOM   1396  H   ARG A  89     -16.297  21.728   1.232  1.00  5.09           H  
ATOM   1397  HA  ARG A  89     -17.204  19.248   0.187  1.00  5.09           H  
ATOM   1398 1HB  ARG A  89     -18.076  22.086  -0.364  1.00  5.09           H  
ATOM   1399 2HB  ARG A  89     -18.890  20.700  -1.075  1.00  5.09           H  
ATOM   1400 1HG  ARG A  89     -19.251  19.869   1.333  1.00  5.09           H  
ATOM   1401 2HG  ARG A  89     -18.739  21.489   1.846  1.00  5.09           H  
ATOM   1402 1HD  ARG A  89     -20.994  20.903  -0.063  1.00  5.09           H  
ATOM   1403 2HD  ARG A  89     -21.175  21.246   1.669  1.00  5.09           H  
ATOM   1404  HE  ARG A  89     -20.515  23.150  -0.469  1.00  5.09           H  
ATOM   1405 1HH1 ARG A  89     -20.865  22.595   2.995  1.00  5.09           H  
ATOM   1406 2HH1 ARG A  89     -21.025  24.305   3.361  1.00  5.09           H  
ATOM   1407 1HH2 ARG A  89     -20.694  25.349   0.052  1.00  5.09           H  
ATOM   1408 2HH2 ARG A  89     -20.901  25.849   1.717  1.00  5.09           H  
ATOM   1409  N   ARG A  90     -15.698  21.159  -2.033  1.00  5.72           N  
ATOM   1410  CA  ARG A  90     -15.106  21.178  -3.365  1.00  5.72           C  
ATOM   1411  C   ARG A  90     -13.815  20.354  -3.443  1.00  5.72           C  
ATOM   1412  O   ARG A  90     -13.358  20.006  -4.536  1.00  5.72           O  
ATOM   1413  CB  ARG A  90     -14.836  22.612  -3.779  1.00  5.72           C  
ATOM   1414  CG  ARG A  90     -16.100  23.455  -3.953  1.00  5.72           C  
ATOM   1415  CD  ARG A  90     -15.802  24.892  -4.186  1.00  5.72           C  
ATOM   1416  NE  ARG A  90     -15.196  25.523  -3.020  1.00  5.72           N  
ATOM   1417  CZ  ARG A  90     -14.736  26.795  -3.000  1.00  5.72           C  
ATOM   1418  NH1 ARG A  90     -14.832  27.540  -4.081  1.00  5.72           N  
ATOM   1419  NH2 ARG A  90     -14.190  27.301  -1.910  1.00  5.72           N  
ATOM   1420  H   ARG A  90     -15.562  21.976  -1.432  1.00  5.72           H  
ATOM   1421  HA  ARG A  90     -15.825  20.751  -4.061  1.00  5.72           H  
ATOM   1422 1HB  ARG A  90     -14.221  23.090  -3.011  1.00  5.72           H  
ATOM   1423 2HB  ARG A  90     -14.277  22.631  -4.711  1.00  5.72           H  
ATOM   1424 1HG  ARG A  90     -16.665  23.080  -4.805  1.00  5.72           H  
ATOM   1425 2HG  ARG A  90     -16.711  23.377  -3.053  1.00  5.72           H  
ATOM   1426 1HD  ARG A  90     -15.111  24.987  -5.022  1.00  5.72           H  
ATOM   1427 2HD  ARG A  90     -16.726  25.422  -4.417  1.00  5.72           H  
ATOM   1428  HE  ARG A  90     -15.121  24.960  -2.163  1.00  5.72           H  
ATOM   1429 1HH1 ARG A  90     -15.249  27.161  -4.919  1.00  5.72           H  
ATOM   1430 2HH1 ARG A  90     -14.491  28.491  -4.072  1.00  5.72           H  
ATOM   1431 1HH2 ARG A  90     -14.101  26.737  -1.075  1.00  5.72           H  
ATOM   1432 2HH2 ARG A  90     -13.853  28.252  -1.911  1.00  5.72           H  
ATOM   1433  N   ARG A  91     -13.261  20.006  -2.280  1.00  6.28           N  
ATOM   1434  CA  ARG A  91     -12.023  19.252  -2.145  1.00  6.28           C  
ATOM   1435  C   ARG A  91     -10.894  20.015  -2.829  1.00  6.28           C  
ATOM   1436  O   ARG A  91     -10.842  21.240  -2.749  1.00  6.28           O  
ATOM   1437  CB  ARG A  91     -12.162  17.846  -2.733  1.00  6.28           C  
ATOM   1438  CG  ARG A  91     -13.195  16.906  -2.069  1.00  6.28           C  
ATOM   1439  CD  ARG A  91     -12.777  16.461  -0.697  1.00  6.28           C  
ATOM   1440  NE  ARG A  91     -13.650  15.389  -0.166  1.00  6.28           N  
ATOM   1441  CZ  ARG A  91     -14.786  15.547   0.556  1.00  6.28           C  
ATOM   1442  NH1 ARG A  91     -15.232  16.729   0.876  1.00  6.28           N  
ATOM   1443  NH2 ARG A  91     -15.459  14.477   0.949  1.00  6.28           N  
ATOM   1444  H   ARG A  91     -13.683  20.347  -1.418  1.00  6.28           H  
ATOM   1445  HA  ARG A  91     -11.792  19.162  -1.083  1.00  6.28           H  
ATOM   1446 1HB  ARG A  91     -12.388  17.890  -3.793  1.00  6.28           H  
ATOM   1447 2HB  ARG A  91     -11.216  17.327  -2.628  1.00  6.28           H  
ATOM   1448 1HG  ARG A  91     -14.145  17.445  -1.969  1.00  6.28           H  
ATOM   1449 2HG  ARG A  91     -13.342  16.026  -2.691  1.00  6.28           H  
ATOM   1450 1HD  ARG A  91     -11.757  16.086  -0.731  1.00  6.28           H  
ATOM   1451 2HD  ARG A  91     -12.830  17.312  -0.016  1.00  6.28           H  
ATOM   1452  HE  ARG A  91     -13.372  14.441  -0.372  1.00  6.28           H  
ATOM   1453 1HH1 ARG A  91     -14.728  17.572   0.585  1.00  6.28           H  
ATOM   1454 2HH1 ARG A  91     -16.077  16.819   1.411  1.00  6.28           H  
ATOM   1455 1HH2 ARG A  91     -15.126  13.553   0.708  1.00  6.28           H  
ATOM   1456 2HH2 ARG A  91     -16.306  14.585   1.486  1.00  6.28           H  
ATOM   1457  N   GLY A  92      -9.967  19.331  -3.501  1.00  6.67           N  
ATOM   1458  CA  GLY A  92      -8.857  20.085  -4.067  1.00  6.67           C  
ATOM   1459  C   GLY A  92      -8.089  20.771  -2.938  1.00  6.67           C  
ATOM   1460  O   GLY A  92      -7.576  20.105  -2.036  1.00  6.67           O  
ATOM   1461  H   GLY A  92     -10.010  18.331  -3.601  1.00  6.67           H  
ATOM   1462 1HA  GLY A  92      -8.196  19.418  -4.619  1.00  6.67           H  
ATOM   1463 2HA  GLY A  92      -9.235  20.830  -4.767  1.00  6.67           H  
ATOM   1464  N   SER A  93      -8.004  22.093  -3.005  1.00  6.84           N  
ATOM   1465  CA  SER A  93      -7.298  22.899  -2.017  1.00  6.84           C  
ATOM   1466  C   SER A  93      -8.008  24.240  -1.875  1.00  6.84           C  
ATOM   1467  O   SER A  93      -8.842  24.594  -2.708  1.00  6.84           O  
ATOM   1468  CB  SER A  93      -5.858  23.106  -2.438  1.00  6.84           C  
ATOM   1469  OG  SER A  93      -5.788  23.888  -3.596  1.00  6.84           O  
ATOM   1470  H   SER A  93      -8.470  22.561  -3.769  1.00  6.84           H  
ATOM   1471  HA  SER A  93      -7.325  22.386  -1.055  1.00  6.84           H  
ATOM   1472 1HB  SER A  93      -5.309  23.593  -1.633  1.00  6.84           H  
ATOM   1473 2HB  SER A  93      -5.388  22.140  -2.618  1.00  6.84           H  
ATOM   1474  HG  SER A  93      -6.206  24.725  -3.368  1.00  6.84           H  
ATOM   1475  N   GLY A  94      -7.671  25.006  -0.845  1.00  6.81           N  
ATOM   1476  CA  GLY A  94      -8.341  26.285  -0.669  1.00  6.81           C  
ATOM   1477  C   GLY A  94      -7.782  27.087   0.503  1.00  6.81           C  
ATOM   1478  O   GLY A  94      -6.804  26.682   1.135  1.00  6.81           O  
ATOM   1479  H   GLY A  94      -6.976  24.693  -0.182  1.00  6.81           H  
ATOM   1480 1HA  GLY A  94      -8.248  26.863  -1.589  1.00  6.81           H  
ATOM   1481 2HA  GLY A  94      -9.399  26.087  -0.520  1.00  6.81           H  
ATOM   1482  N   PRO A  95      -8.410  28.224   0.837  1.00  6.64           N  
ATOM   1483  CA  PRO A  95      -7.974  29.203   1.820  1.00  6.64           C  
ATOM   1484  C   PRO A  95      -8.220  28.775   3.253  1.00  6.64           C  
ATOM   1485  O   PRO A  95      -8.985  29.402   3.981  1.00  6.64           O  
ATOM   1486  CB  PRO A  95      -8.831  30.417   1.448  1.00  6.64           C  
ATOM   1487  CG  PRO A  95     -10.121  29.817   0.929  1.00  6.64           C  
ATOM   1488  CD  PRO A  95      -9.696  28.560   0.188  1.00  6.64           C  
ATOM   1489  HA  PRO A  95      -6.907  29.420   1.662  1.00  6.64           H  
ATOM   1490 1HB  PRO A  95      -8.981  31.053   2.334  1.00  6.64           H  
ATOM   1491 2HB  PRO A  95      -8.311  31.032   0.699  1.00  6.64           H  
ATOM   1492 1HG  PRO A  95     -10.800  29.601   1.771  1.00  6.64           H  
ATOM   1493 2HG  PRO A  95     -10.643  30.538   0.281  1.00  6.64           H  
ATOM   1494 1HD  PRO A  95     -10.448  27.786   0.374  1.00  6.64           H  
ATOM   1495 2HD  PRO A  95      -9.558  28.769  -0.883  1.00  6.64           H  
ATOM   1496  N   TYR A  96      -7.555  27.702   3.658  1.00  6.40           N  
ATOM   1497  CA  TYR A  96      -7.712  27.188   5.013  1.00  6.40           C  
ATOM   1498  C   TYR A  96      -6.924  28.036   6.021  1.00  6.40           C  
ATOM   1499  O   TYR A  96      -7.301  28.158   7.192  1.00  6.40           O  
ATOM   1500  CB  TYR A  96      -7.262  25.737   5.066  1.00  6.40           C  
ATOM   1501  CG  TYR A  96      -8.147  24.794   4.280  1.00  6.40           C  
ATOM   1502  CD1 TYR A  96      -7.653  24.222   3.121  1.00  6.40           C  
ATOM   1503  CD2 TYR A  96      -9.435  24.494   4.708  1.00  6.40           C  
ATOM   1504  CE1 TYR A  96      -8.421  23.344   2.397  1.00  6.40           C  
ATOM   1505  CE2 TYR A  96     -10.208  23.614   3.978  1.00  6.40           C  
ATOM   1506  CZ  TYR A  96      -9.693  23.033   2.825  1.00  6.40           C  
ATOM   1507  OH  TYR A  96     -10.431  22.142   2.092  1.00  6.40           O  
ATOM   1508  H   TYR A  96      -6.956  27.224   2.985  1.00  6.40           H  
ATOM   1509  HA  TYR A  96      -8.766  27.241   5.283  1.00  6.40           H  
ATOM   1510 1HB  TYR A  96      -6.247  25.657   4.677  1.00  6.40           H  
ATOM   1511 2HB  TYR A  96      -7.245  25.401   6.101  1.00  6.40           H  
ATOM   1512  HD1 TYR A  96      -6.642  24.464   2.786  1.00  6.40           H  
ATOM   1513  HD2 TYR A  96      -9.832  24.946   5.614  1.00  6.40           H  
ATOM   1514  HE1 TYR A  96      -8.024  22.891   1.490  1.00  6.40           H  
ATOM   1515  HE2 TYR A  96     -11.208  23.376   4.313  1.00  6.40           H  
ATOM   1516  HH  TYR A  96     -11.345  22.163   2.380  1.00  6.40           H  
ATOM   1517  N   ASP A  97      -5.830  28.652   5.564  1.00  6.15           N  
ATOM   1518  CA  ASP A  97      -5.008  29.474   6.450  1.00  6.15           C  
ATOM   1519  C   ASP A  97      -5.658  30.841   6.563  1.00  6.15           C  
ATOM   1520  O   ASP A  97      -5.260  31.809   5.906  1.00  6.15           O  
ATOM   1521  CB  ASP A  97      -3.561  29.624   5.953  1.00  6.15           C  
ATOM   1522  CG  ASP A  97      -2.635  30.342   7.000  1.00  6.15           C  
ATOM   1523  OD1 ASP A  97      -3.080  30.569   8.095  1.00  6.15           O  
ATOM   1524  OD2 ASP A  97      -1.505  30.667   6.681  1.00  6.15           O  
ATOM   1525  H   ASP A  97      -5.572  28.539   4.596  1.00  6.15           H  
ATOM   1526  HA  ASP A  97      -4.987  29.017   7.440  1.00  6.15           H  
ATOM   1527 1HB  ASP A  97      -3.146  28.640   5.734  1.00  6.15           H  
ATOM   1528 2HB  ASP A  97      -3.552  30.200   5.029  1.00  6.15           H  
ATOM   1529  N   ASP A  98      -6.667  30.921   7.415  1.00  5.90           N  
ATOM   1530  CA  ASP A  98      -7.487  32.118   7.516  1.00  5.90           C  
ATOM   1531  C   ASP A  98      -6.830  33.292   8.226  1.00  5.90           C  
ATOM   1532  O   ASP A  98      -7.239  33.677   9.317  1.00  5.90           O  
ATOM   1533  CB  ASP A  98      -8.777  31.808   8.262  1.00  5.90           C  
ATOM   1534  CG  ASP A  98      -9.704  32.967   8.247  1.00  5.90           C  
ATOM   1535  OD1 ASP A  98      -9.550  33.813   7.393  1.00  5.90           O  
ATOM   1536  OD2 ASP A  98     -10.515  33.070   9.126  1.00  5.90           O  
ATOM   1537  H   ASP A  98      -6.914  30.069   7.914  1.00  5.90           H  
ATOM   1538  HA  ASP A  98      -7.737  32.432   6.502  1.00  5.90           H  
ATOM   1539 1HB  ASP A  98      -9.268  30.938   7.819  1.00  5.90           H  
ATOM   1540 2HB  ASP A  98      -8.543  31.573   9.292  1.00  5.90           H  
ATOM   1541  N   ARG A  99      -5.860  33.908   7.556  1.00  5.62           N  
ATOM   1542  CA  ARG A  99      -5.146  35.077   8.070  1.00  5.62           C  
ATOM   1543  C   ARG A  99      -6.090  36.299   8.030  1.00  5.62           C  
ATOM   1544  O   ARG A  99      -6.006  37.235   8.845  1.00  5.62           O  
ATOM   1545  CB  ARG A  99      -3.922  35.341   7.204  1.00  5.62           C  
ATOM   1546  CG  ARG A  99      -2.851  34.241   7.269  1.00  5.62           C  
ATOM   1547  CD  ARG A  99      -1.689  34.535   6.379  1.00  5.62           C  
ATOM   1548  NE  ARG A  99      -0.749  33.417   6.301  1.00  5.62           N  
ATOM   1549  CZ  ARG A  99       0.448  33.458   5.689  1.00  5.62           C  
ATOM   1550  NH1 ARG A  99       0.881  34.575   5.137  1.00  5.62           N  
ATOM   1551  NH2 ARG A  99       1.184  32.364   5.647  1.00  5.62           N  
ATOM   1552  H   ARG A  99      -5.578  33.476   6.675  1.00  5.62           H  
ATOM   1553  HA  ARG A  99      -4.839  34.885   9.098  1.00  5.62           H  
ATOM   1554 1HB  ARG A  99      -4.227  35.443   6.164  1.00  5.62           H  
ATOM   1555 2HB  ARG A  99      -3.456  36.278   7.505  1.00  5.62           H  
ATOM   1556 1HG  ARG A  99      -2.489  34.137   8.291  1.00  5.62           H  
ATOM   1557 2HG  ARG A  99      -3.289  33.292   6.949  1.00  5.62           H  
ATOM   1558 1HD  ARG A  99      -2.054  34.737   5.374  1.00  5.62           H  
ATOM   1559 2HD  ARG A  99      -1.153  35.403   6.754  1.00  5.62           H  
ATOM   1560  HE  ARG A  99      -1.045  32.498   6.687  1.00  5.62           H  
ATOM   1561 1HH1 ARG A  99       0.311  35.407   5.174  1.00  5.62           H  
ATOM   1562 2HH1 ARG A  99       1.781  34.598   4.680  1.00  5.62           H  
ATOM   1563 1HH2 ARG A  99       0.827  31.505   6.077  1.00  5.62           H  
ATOM   1564 2HH2 ARG A  99       2.082  32.370   5.194  1.00  5.62           H  
ATOM   1565  N   LEU A 100      -6.988  36.266   7.042  1.00  5.34           N  
ATOM   1566  CA  LEU A 100      -7.958  37.315   6.788  1.00  5.34           C  
ATOM   1567  C   LEU A 100      -8.933  37.464   7.940  1.00  5.34           C  
ATOM   1568  O   LEU A 100      -9.182  38.582   8.383  1.00  5.34           O  
ATOM   1569  CB  LEU A 100      -8.718  37.028   5.496  1.00  5.34           C  
ATOM   1570  CG  LEU A 100      -9.792  38.032   5.161  1.00  5.34           C  
ATOM   1571  CD1 LEU A 100      -9.163  39.413   5.002  1.00  5.34           C  
ATOM   1572  CD2 LEU A 100     -10.513  37.609   3.890  1.00  5.34           C  
ATOM   1573  H   LEU A 100      -6.999  35.451   6.447  1.00  5.34           H  
ATOM   1574  HA  LEU A 100      -7.422  38.255   6.671  1.00  5.34           H  
ATOM   1575 1HB  LEU A 100      -8.012  36.998   4.670  1.00  5.34           H  
ATOM   1576 2HB  LEU A 100      -9.195  36.045   5.585  1.00  5.34           H  
ATOM   1577  HG  LEU A 100     -10.492  38.067   5.973  1.00  5.34           H  
ATOM   1578 1HD1 LEU A 100      -9.941  40.142   4.778  1.00  5.34           H  
ATOM   1579 2HD1 LEU A 100      -8.661  39.691   5.925  1.00  5.34           H  
ATOM   1580 3HD1 LEU A 100      -8.441  39.391   4.187  1.00  5.34           H  
ATOM   1581 1HD2 LEU A 100     -11.299  38.328   3.659  1.00  5.34           H  
ATOM   1582 2HD2 LEU A 100      -9.805  37.566   3.063  1.00  5.34           H  
ATOM   1583 3HD2 LEU A 100     -10.951  36.626   4.040  1.00  5.34           H  
ATOM   1584  N   GLY A 101      -9.476  36.354   8.425  1.00  5.05           N  
ATOM   1585  CA  GLY A 101     -10.392  36.348   9.551  1.00  5.05           C  
ATOM   1586  C   GLY A 101      -9.961  37.340  10.626  1.00  5.05           C  
ATOM   1587  O   GLY A 101     -10.625  38.356  10.800  1.00  5.05           O  
ATOM   1588  H   GLY A 101      -9.278  35.449   7.996  1.00  5.05           H  
ATOM   1589 1HA  GLY A 101     -11.387  36.609   9.194  1.00  5.05           H  
ATOM   1590 2HA  GLY A 101     -10.476  35.342   9.956  1.00  5.05           H  
ATOM   1591  N   PRO A 102      -8.875  37.089  11.379  1.00  4.76           N  
ATOM   1592  CA  PRO A 102      -8.313  37.977  12.384  1.00  4.76           C  
ATOM   1593  C   PRO A 102      -8.160  39.413  11.910  1.00  4.76           C  
ATOM   1594  O   PRO A 102      -8.454  40.343  12.664  1.00  4.76           O  
ATOM   1595  CB  PRO A 102      -6.963  37.328  12.657  1.00  4.76           C  
ATOM   1596  CG  PRO A 102      -7.214  35.861  12.410  1.00  4.76           C  
ATOM   1597  CD  PRO A 102      -8.145  35.832  11.225  1.00  4.76           C  
ATOM   1598  HA  PRO A 102      -8.932  37.946  13.288  1.00  4.76           H  
ATOM   1599 1HB  PRO A 102      -6.206  37.742  11.965  1.00  4.76           H  
ATOM   1600 2HB  PRO A 102      -6.629  37.552  13.677  1.00  4.76           H  
ATOM   1601 1HG  PRO A 102      -6.270  35.337  12.203  1.00  4.76           H  
ATOM   1602 2HG  PRO A 102      -7.652  35.396  13.302  1.00  4.76           H  
ATOM   1603 1HD  PRO A 102      -7.569  35.847  10.318  1.00  4.76           H  
ATOM   1604 2HD  PRO A 102      -8.795  34.955  11.284  1.00  4.76           H  
ATOM   1605  N   THR A 103      -7.789  39.626  10.641  1.00  4.52           N  
ATOM   1606  CA  THR A 103      -7.687  41.001  10.169  1.00  4.52           C  
ATOM   1607  C   THR A 103      -9.061  41.670  10.206  1.00  4.52           C  
ATOM   1608  O   THR A 103      -9.219  42.799  10.687  1.00  4.52           O  
ATOM   1609  CB  THR A 103      -7.130  41.058   8.736  1.00  4.52           C  
ATOM   1610  OG1 THR A 103      -5.803  40.500   8.712  1.00  4.52           O  
ATOM   1611  CG2 THR A 103      -7.112  42.478   8.231  1.00  4.52           C  
ATOM   1612  H   THR A 103      -7.535  38.859  10.009  1.00  4.52           H  
ATOM   1613  HA  THR A 103      -7.019  41.551  10.832  1.00  4.52           H  
ATOM   1614  HB  THR A 103      -7.760  40.481   8.083  1.00  4.52           H  
ATOM   1615  HG1 THR A 103      -5.847  39.553   8.954  1.00  4.52           H  
ATOM   1616 1HG2 THR A 103      -6.726  42.495   7.212  1.00  4.52           H  
ATOM   1617 2HG2 THR A 103      -8.128  42.877   8.242  1.00  4.52           H  
ATOM   1618 3HG2 THR A 103      -6.476  43.083   8.872  1.00  4.52           H  
ATOM   1619  N   LEU A 104     -10.054  40.946   9.703  1.00  4.33           N  
ATOM   1620  CA  LEU A 104     -11.420  41.430   9.642  1.00  4.33           C  
ATOM   1621  C   LEU A 104     -12.033  41.579  11.033  1.00  4.33           C  
ATOM   1622  O   LEU A 104     -12.813  42.507  11.293  1.00  4.33           O  
ATOM   1623  CB  LEU A 104     -12.264  40.463   8.828  1.00  4.33           C  
ATOM   1624  CG  LEU A 104     -11.977  40.365   7.382  1.00  4.33           C  
ATOM   1625  CD1 LEU A 104     -12.844  39.250   6.798  1.00  4.33           C  
ATOM   1626  CD2 LEU A 104     -12.261  41.689   6.730  1.00  4.33           C  
ATOM   1627  H   LEU A 104      -9.837  40.016   9.343  1.00  4.33           H  
ATOM   1628  HA  LEU A 104     -11.418  42.400   9.152  1.00  4.33           H  
ATOM   1629 1HB  LEU A 104     -12.187  39.470   9.256  1.00  4.33           H  
ATOM   1630 2HB  LEU A 104     -13.236  40.769   8.887  1.00  4.33           H  
ATOM   1631  HG  LEU A 104     -10.935  40.110   7.235  1.00  4.33           H  
ATOM   1632 1HD1 LEU A 104     -12.650  39.155   5.734  1.00  4.33           H  
ATOM   1633 2HD1 LEU A 104     -12.609  38.309   7.298  1.00  4.33           H  
ATOM   1634 3HD1 LEU A 104     -13.891  39.491   6.952  1.00  4.33           H  
ATOM   1635 1HD2 LEU A 104     -12.052  41.621   5.663  1.00  4.33           H  
ATOM   1636 2HD2 LEU A 104     -13.310  41.952   6.880  1.00  4.33           H  
ATOM   1637 3HD2 LEU A 104     -11.627  42.456   7.178  1.00  4.33           H  
ATOM   1638  N   LEU A 105     -11.675  40.675  11.942  1.00  4.21           N  
ATOM   1639  CA  LEU A 105     -12.209  40.727  13.290  1.00  4.21           C  
ATOM   1640  C   LEU A 105     -11.698  41.994  13.982  1.00  4.21           C  
ATOM   1641  O   LEU A 105     -12.454  42.686  14.677  1.00  4.21           O  
ATOM   1642  CB  LEU A 105     -11.773  39.480  14.072  1.00  4.21           C  
ATOM   1643  CG  LEU A 105     -12.349  38.113  13.556  1.00  4.21           C  
ATOM   1644  CD1 LEU A 105     -11.717  36.971  14.339  1.00  4.21           C  
ATOM   1645  CD2 LEU A 105     -13.818  38.102  13.668  1.00  4.21           C  
ATOM   1646  H   LEU A 105     -11.046  39.920  11.667  1.00  4.21           H  
ATOM   1647  HA  LEU A 105     -13.297  40.765  13.237  1.00  4.21           H  
ATOM   1648 1HB  LEU A 105     -10.692  39.418  14.031  1.00  4.21           H  
ATOM   1649 2HB  LEU A 105     -12.070  39.598  15.114  1.00  4.21           H  
ATOM   1650  HG  LEU A 105     -12.100  37.987  12.531  1.00  4.21           H  
ATOM   1651 1HD1 LEU A 105     -12.105  36.022  13.971  1.00  4.21           H  
ATOM   1652 2HD1 LEU A 105     -10.655  36.982  14.222  1.00  4.21           H  
ATOM   1653 3HD1 LEU A 105     -11.956  37.078  15.390  1.00  4.21           H  
ATOM   1654 1HD2 LEU A 105     -14.218  37.156  13.296  1.00  4.21           H  
ATOM   1655 2HD2 LEU A 105     -14.062  38.221  14.698  1.00  4.21           H  
ATOM   1656 3HD2 LEU A 105     -14.227  38.923  13.086  1.00  4.21           H  
ATOM   1657  N   CYS A 106     -10.413  42.318  13.744  1.00  4.13           N  
ATOM   1658  CA  CYS A 106      -9.784  43.507  14.309  1.00  4.13           C  
ATOM   1659  C   CYS A 106     -10.423  44.757  13.732  1.00  4.13           C  
ATOM   1660  O   CYS A 106     -10.697  45.715  14.459  1.00  4.13           O  
ATOM   1661  CB  CYS A 106      -8.292  43.528  13.996  1.00  4.13           C  
ATOM   1662  SG  CYS A 106      -7.349  42.247  14.837  1.00  4.13           S  
ATOM   1663  H   CYS A 106      -9.837  41.692  13.176  1.00  4.13           H  
ATOM   1664  HA  CYS A 106      -9.926  43.500  15.389  1.00  4.13           H  
ATOM   1665 1HB  CYS A 106      -8.144  43.403  12.924  1.00  4.13           H  
ATOM   1666 2HB  CYS A 106      -7.878  44.495  14.274  1.00  4.13           H  
ATOM   1667  HG  CYS A 106      -7.822  41.240  14.061  1.00  4.13           H  
ATOM   1668  N   PHE A 107     -10.710  44.727  12.425  1.00  4.10           N  
ATOM   1669  CA  PHE A 107     -11.367  45.844  11.770  1.00  4.10           C  
ATOM   1670  C   PHE A 107     -12.675  46.157  12.456  1.00  4.10           C  
ATOM   1671  O   PHE A 107     -12.894  47.289  12.887  1.00  4.10           O  
ATOM   1672  CB  PHE A 107     -11.620  45.529  10.298  1.00  4.10           C  
ATOM   1673  CG  PHE A 107     -12.488  46.516   9.579  1.00  4.10           C  
ATOM   1674  CD1 PHE A 107     -12.011  47.745   9.163  1.00  4.10           C  
ATOM   1675  CD2 PHE A 107     -13.814  46.185   9.304  1.00  4.10           C  
ATOM   1676  CE1 PHE A 107     -12.838  48.628   8.491  1.00  4.10           C  
ATOM   1677  CE2 PHE A 107     -14.637  47.061   8.633  1.00  4.10           C  
ATOM   1678  CZ  PHE A 107     -14.151  48.284   8.228  1.00  4.10           C  
ATOM   1679  H   PHE A 107     -10.434  43.917  11.868  1.00  4.10           H  
ATOM   1680  HA  PHE A 107     -10.719  46.719  11.843  1.00  4.10           H  
ATOM   1681 1HB  PHE A 107     -10.668  45.458   9.775  1.00  4.10           H  
ATOM   1682 2HB  PHE A 107     -12.091  44.566  10.217  1.00  4.10           H  
ATOM   1683  HD1 PHE A 107     -10.976  48.012   9.369  1.00  4.10           H  
ATOM   1684  HD2 PHE A 107     -14.199  45.213   9.626  1.00  4.10           H  
ATOM   1685  HE1 PHE A 107     -12.455  49.594   8.169  1.00  4.10           H  
ATOM   1686  HE2 PHE A 107     -15.668  46.788   8.424  1.00  4.10           H  
ATOM   1687  HZ  PHE A 107     -14.801  48.979   7.698  1.00  4.10           H  
ATOM   1688  N   PHE A 108     -13.536  45.156  12.601  1.00  4.09           N  
ATOM   1689  CA  PHE A 108     -14.800  45.427  13.261  1.00  4.09           C  
ATOM   1690  C   PHE A 108     -14.649  45.929  14.680  1.00  4.09           C  
ATOM   1691  O   PHE A 108     -15.391  46.825  15.097  1.00  4.09           O  
ATOM   1692  CB  PHE A 108     -15.764  44.262  13.162  1.00  4.09           C  
ATOM   1693  CG  PHE A 108     -16.635  44.407  11.949  1.00  4.09           C  
ATOM   1694  CD1 PHE A 108     -16.823  45.669  11.385  1.00  4.09           C  
ATOM   1695  CD2 PHE A 108     -17.290  43.354  11.397  1.00  4.09           C  
ATOM   1696  CE1 PHE A 108     -17.646  45.844  10.302  1.00  4.09           C  
ATOM   1697  CE2 PHE A 108     -18.122  43.517  10.310  1.00  4.09           C  
ATOM   1698  CZ  PHE A 108     -18.298  44.765   9.761  1.00  4.09           C  
ATOM   1699  H   PHE A 108     -13.311  44.226  12.246  1.00  4.09           H  
ATOM   1700  HA  PHE A 108     -15.272  46.231  12.702  1.00  4.09           H  
ATOM   1701 1HB  PHE A 108     -15.201  43.322  13.084  1.00  4.09           H  
ATOM   1702 2HB  PHE A 108     -16.394  44.211  14.048  1.00  4.09           H  
ATOM   1703  HD1 PHE A 108     -16.313  46.530  11.815  1.00  4.09           H  
ATOM   1704  HD2 PHE A 108     -17.150  42.368  11.822  1.00  4.09           H  
ATOM   1705  HE1 PHE A 108     -17.784  46.839   9.876  1.00  4.09           H  
ATOM   1706  HE2 PHE A 108     -18.639  42.650   9.887  1.00  4.09           H  
ATOM   1707  HZ  PHE A 108     -18.954  44.897   8.902  1.00  4.09           H  
ATOM   1708  N   LEU A 109     -13.714  45.377  15.440  1.00  4.10           N  
ATOM   1709  CA  LEU A 109     -13.524  45.882  16.783  1.00  4.10           C  
ATOM   1710  C   LEU A 109     -13.226  47.376  16.750  1.00  4.10           C  
ATOM   1711  O   LEU A 109     -13.841  48.160  17.484  1.00  4.10           O  
ATOM   1712  CB  LEU A 109     -12.410  45.143  17.510  1.00  4.10           C  
ATOM   1713  CG  LEU A 109     -12.240  45.511  18.999  1.00  4.10           C  
ATOM   1714  CD1 LEU A 109     -11.566  44.355  19.717  1.00  4.10           C  
ATOM   1715  CD2 LEU A 109     -11.426  46.804  19.121  1.00  4.10           C  
ATOM   1716  H   LEU A 109     -13.135  44.609  15.088  1.00  4.10           H  
ATOM   1717  HA  LEU A 109     -14.440  45.753  17.321  1.00  4.10           H  
ATOM   1718 1HB  LEU A 109     -12.608  44.073  17.441  1.00  4.10           H  
ATOM   1719 2HB  LEU A 109     -11.467  45.349  17.000  1.00  4.10           H  
ATOM   1720  HG  LEU A 109     -13.219  45.661  19.455  1.00  4.10           H  
ATOM   1721 1HD1 LEU A 109     -11.451  44.598  20.774  1.00  4.10           H  
ATOM   1722 2HD1 LEU A 109     -12.178  43.458  19.616  1.00  4.10           H  
ATOM   1723 3HD1 LEU A 109     -10.585  44.178  19.276  1.00  4.10           H  
ATOM   1724 1HD2 LEU A 109     -11.308  47.062  20.172  1.00  4.10           H  
ATOM   1725 2HD2 LEU A 109     -10.445  46.663  18.666  1.00  4.10           H  
ATOM   1726 3HD2 LEU A 109     -11.946  47.608  18.612  1.00  4.10           H  
ATOM   1727  N   LEU A 110     -12.282  47.779  15.907  1.00  4.14           N  
ATOM   1728  CA  LEU A 110     -11.916  49.179  15.840  1.00  4.14           C  
ATOM   1729  C   LEU A 110     -13.092  50.033  15.388  1.00  4.14           C  
ATOM   1730  O   LEU A 110     -13.295  51.131  15.908  1.00  4.14           O  
ATOM   1731  CB  LEU A 110     -10.720  49.331  14.921  1.00  4.14           C  
ATOM   1732  CG  LEU A 110      -9.438  48.705  15.487  1.00  4.14           C  
ATOM   1733  CD1 LEU A 110      -8.346  48.753  14.440  1.00  4.14           C  
ATOM   1734  CD2 LEU A 110      -9.043  49.443  16.763  1.00  4.14           C  
ATOM   1735  H   LEU A 110     -11.809  47.096  15.309  1.00  4.14           H  
ATOM   1736  HA  LEU A 110     -11.625  49.502  16.839  1.00  4.14           H  
ATOM   1737 1HB  LEU A 110     -10.948  48.837  13.973  1.00  4.14           H  
ATOM   1738 2HB  LEU A 110     -10.542  50.390  14.734  1.00  4.14           H  
ATOM   1739  HG  LEU A 110      -9.624  47.657  15.726  1.00  4.14           H  
ATOM   1740 1HD1 LEU A 110      -7.441  48.294  14.836  1.00  4.14           H  
ATOM   1741 2HD1 LEU A 110      -8.675  48.203  13.555  1.00  4.14           H  
ATOM   1742 3HD1 LEU A 110      -8.143  49.787  14.172  1.00  4.14           H  
ATOM   1743 1HD2 LEU A 110      -8.142  48.992  17.178  1.00  4.14           H  
ATOM   1744 2HD2 LEU A 110      -8.854  50.492  16.535  1.00  4.14           H  
ATOM   1745 3HD2 LEU A 110      -9.854  49.369  17.490  1.00  4.14           H  
ATOM   1746  N   VAL A 111     -13.902  49.514  14.461  1.00  4.22           N  
ATOM   1747  CA  VAL A 111     -15.077  50.243  14.006  1.00  4.22           C  
ATOM   1748  C   VAL A 111     -16.031  50.466  15.164  1.00  4.22           C  
ATOM   1749  O   VAL A 111     -16.578  51.555  15.318  1.00  4.22           O  
ATOM   1750  CB  VAL A 111     -15.808  49.499  12.878  1.00  4.22           C  
ATOM   1751  CG1 VAL A 111     -17.127  50.165  12.603  1.00  4.22           C  
ATOM   1752  CG2 VAL A 111     -14.963  49.515  11.610  1.00  4.22           C  
ATOM   1753  H   VAL A 111     -13.680  48.607  14.050  1.00  4.22           H  
ATOM   1754  HA  VAL A 111     -14.758  51.209  13.624  1.00  4.22           H  
ATOM   1755  HB  VAL A 111     -15.997  48.481  13.190  1.00  4.22           H  
ATOM   1756 1HG1 VAL A 111     -17.648  49.627  11.811  1.00  4.22           H  
ATOM   1757 2HG1 VAL A 111     -17.728  50.147  13.509  1.00  4.22           H  
ATOM   1758 3HG1 VAL A 111     -16.960  51.197  12.296  1.00  4.22           H  
ATOM   1759 1HG2 VAL A 111     -15.492  48.982  10.824  1.00  4.22           H  
ATOM   1760 2HG2 VAL A 111     -14.789  50.542  11.299  1.00  4.22           H  
ATOM   1761 3HG2 VAL A 111     -14.017  49.039  11.784  1.00  4.22           H  
ATOM   1762  N   ALA A 112     -16.233  49.439  15.994  1.00  4.35           N  
ATOM   1763  CA  ALA A 112     -17.132  49.568  17.133  1.00  4.35           C  
ATOM   1764  C   ALA A 112     -16.705  50.707  18.040  1.00  4.35           C  
ATOM   1765  O   ALA A 112     -17.534  51.504  18.505  1.00  4.35           O  
ATOM   1766  CB  ALA A 112     -17.117  48.283  17.941  1.00  4.35           C  
ATOM   1767  H   ALA A 112     -15.768  48.549  15.814  1.00  4.35           H  
ATOM   1768  HA  ALA A 112     -18.133  49.775  16.760  1.00  4.35           H  
ATOM   1769 1HB  ALA A 112     -17.778  48.371  18.786  1.00  4.35           H  
ATOM   1770 2HB  ALA A 112     -17.424  47.450  17.311  1.00  4.35           H  
ATOM   1771 3HB  ALA A 112     -16.118  48.095  18.306  1.00  4.35           H  
ATOM   1772  N   VAL A 113     -15.394  50.816  18.243  1.00  4.54           N  
ATOM   1773  CA  VAL A 113     -14.833  51.854  19.087  1.00  4.54           C  
ATOM   1774  C   VAL A 113     -15.061  53.227  18.479  1.00  4.54           C  
ATOM   1775  O   VAL A 113     -15.475  54.161  19.172  1.00  4.54           O  
ATOM   1776  CB  VAL A 113     -13.349  51.584  19.325  1.00  4.54           C  
ATOM   1777  CG1 VAL A 113     -12.725  52.750  20.049  1.00  4.54           C  
ATOM   1778  CG2 VAL A 113     -13.217  50.297  20.130  1.00  4.54           C  
ATOM   1779  H   VAL A 113     -14.774  50.117  17.824  1.00  4.54           H  
ATOM   1780  HA  VAL A 113     -15.325  51.826  20.051  1.00  4.54           H  
ATOM   1781  HB  VAL A 113     -12.841  51.474  18.369  1.00  4.54           H  
ATOM   1782 1HG1 VAL A 113     -11.667  52.552  20.209  1.00  4.54           H  
ATOM   1783 2HG1 VAL A 113     -12.840  53.652  19.446  1.00  4.54           H  
ATOM   1784 3HG1 VAL A 113     -13.220  52.887  21.010  1.00  4.54           H  
ATOM   1785 1HG2 VAL A 113     -12.165  50.078  20.301  1.00  4.54           H  
ATOM   1786 2HG2 VAL A 113     -13.728  50.414  21.085  1.00  4.54           H  
ATOM   1787 3HG2 VAL A 113     -13.671  49.477  19.577  1.00  4.54           H  
ATOM   1788  N   ILE A 114     -14.830  53.332  17.173  1.00  4.79           N  
ATOM   1789  CA  ILE A 114     -15.016  54.578  16.446  1.00  4.79           C  
ATOM   1790  C   ILE A 114     -16.471  55.026  16.483  1.00  4.79           C  
ATOM   1791  O   ILE A 114     -16.750  56.204  16.724  1.00  4.79           O  
ATOM   1792  CB  ILE A 114     -14.575  54.419  14.986  1.00  4.79           C  
ATOM   1793  CG1 ILE A 114     -13.055  54.247  14.924  1.00  4.79           C  
ATOM   1794  CG2 ILE A 114     -15.023  55.626  14.181  1.00  4.79           C  
ATOM   1795  CD1 ILE A 114     -12.561  53.775  13.574  1.00  4.79           C  
ATOM   1796  H   ILE A 114     -14.478  52.514  16.671  1.00  4.79           H  
ATOM   1797  HA  ILE A 114     -14.405  55.343  16.911  1.00  4.79           H  
ATOM   1798  HB  ILE A 114     -15.020  53.523  14.569  1.00  4.79           H  
ATOM   1799 1HG1 ILE A 114     -12.582  55.200  15.151  1.00  4.79           H  
ATOM   1800 2HG1 ILE A 114     -12.751  53.524  15.679  1.00  4.79           H  
ATOM   1801 1HG2 ILE A 114     -14.717  55.506  13.144  1.00  4.79           H  
ATOM   1802 2HG2 ILE A 114     -16.106  55.702  14.231  1.00  4.79           H  
ATOM   1803 3HG2 ILE A 114     -14.575  56.530  14.592  1.00  4.79           H  
ATOM   1804 1HD1 ILE A 114     -11.477  53.673  13.600  1.00  4.79           H  
ATOM   1805 2HD1 ILE A 114     -13.009  52.810  13.343  1.00  4.79           H  
ATOM   1806 3HD1 ILE A 114     -12.840  54.498  12.810  1.00  4.79           H  
ATOM   1807  N   ILE A 115     -17.406  54.095  16.289  1.00  5.08           N  
ATOM   1808  CA  ILE A 115     -18.811  54.470  16.310  1.00  5.08           C  
ATOM   1809  C   ILE A 115     -19.190  55.071  17.642  1.00  5.08           C  
ATOM   1810  O   ILE A 115     -19.789  56.150  17.683  1.00  5.08           O  
ATOM   1811  CB  ILE A 115     -19.731  53.261  16.080  1.00  5.08           C  
ATOM   1812  CG1 ILE A 115     -19.611  52.715  14.676  1.00  5.08           C  
ATOM   1813  CG2 ILE A 115     -21.166  53.679  16.356  1.00  5.08           C  
ATOM   1814  CD1 ILE A 115     -20.255  51.347  14.549  1.00  5.08           C  
ATOM   1815  H   ILE A 115     -17.132  53.132  16.098  1.00  5.08           H  
ATOM   1816  HA  ILE A 115     -18.986  55.210  15.529  1.00  5.08           H  
ATOM   1817  HB  ILE A 115     -19.447  52.454  16.762  1.00  5.08           H  
ATOM   1818 1HG1 ILE A 115     -20.105  53.397  13.985  1.00  5.08           H  
ATOM   1819 2HG1 ILE A 115     -18.563  52.645  14.400  1.00  5.08           H  
ATOM   1820 1HG2 ILE A 115     -21.823  52.833  16.210  1.00  5.08           H  
ATOM   1821 2HG2 ILE A 115     -21.245  54.028  17.377  1.00  5.08           H  
ATOM   1822 3HG2 ILE A 115     -21.453  54.478  15.674  1.00  5.08           H  
ATOM   1823 1HD1 ILE A 115     -20.157  50.987  13.527  1.00  5.08           H  
ATOM   1824 2HD1 ILE A 115     -19.759  50.654  15.227  1.00  5.08           H  
ATOM   1825 3HD1 ILE A 115     -21.309  51.413  14.810  1.00  5.08           H  
ATOM   1826  N   ASN A 116     -18.830  54.421  18.751  1.00  5.37           N  
ATOM   1827  CA  ASN A 116     -19.187  55.015  20.027  1.00  5.37           C  
ATOM   1828  C   ASN A 116     -18.412  56.279  20.357  1.00  5.37           C  
ATOM   1829  O   ASN A 116     -18.956  57.175  20.996  1.00  5.37           O  
ATOM   1830  CB  ASN A 116     -19.169  54.005  21.138  1.00  5.37           C  
ATOM   1831  CG  ASN A 116     -20.429  53.208  21.098  1.00  5.37           C  
ATOM   1832  OD1 ASN A 116     -21.439  53.682  20.559  1.00  5.37           O  
ATOM   1833  ND2 ASN A 116     -20.432  52.060  21.653  1.00  5.37           N  
ATOM   1834  H   ASN A 116     -18.326  53.527  18.696  1.00  5.37           H  
ATOM   1835  HA  ASN A 116     -20.226  55.326  19.949  1.00  5.37           H  
ATOM   1836 1HB  ASN A 116     -18.314  53.349  21.019  1.00  5.37           H  
ATOM   1837 2HB  ASN A 116     -19.078  54.506  22.099  1.00  5.37           H  
ATOM   1838 1HD2 ASN A 116     -21.270  51.519  21.647  1.00  5.37           H  
ATOM   1839 2HD2 ASN A 116     -19.605  51.720  22.091  1.00  5.37           H  
ATOM   1840  N   PHE A 117     -17.172  56.399  19.892  1.00  5.65           N  
ATOM   1841  CA  PHE A 117     -16.425  57.629  20.120  1.00  5.65           C  
ATOM   1842  C   PHE A 117     -17.206  58.791  19.527  1.00  5.65           C  
ATOM   1843  O   PHE A 117     -17.480  59.791  20.202  1.00  5.65           O  
ATOM   1844  CB  PHE A 117     -15.042  57.518  19.480  1.00  5.65           C  
ATOM   1845  CG  PHE A 117     -14.186  58.741  19.515  1.00  5.65           C  
ATOM   1846  CD1 PHE A 117     -13.530  59.121  20.674  1.00  5.65           C  
ATOM   1847  CD2 PHE A 117     -13.998  59.490  18.364  1.00  5.65           C  
ATOM   1848  CE1 PHE A 117     -12.707  60.231  20.686  1.00  5.65           C  
ATOM   1849  CE2 PHE A 117     -13.174  60.595  18.370  1.00  5.65           C  
ATOM   1850  CZ  PHE A 117     -12.525  60.966  19.534  1.00  5.65           C  
ATOM   1851  H   PHE A 117     -16.721  55.630  19.396  1.00  5.65           H  
ATOM   1852  HA  PHE A 117     -16.316  57.786  21.193  1.00  5.65           H  
ATOM   1853 1HB  PHE A 117     -14.496  56.710  19.963  1.00  5.65           H  
ATOM   1854 2HB  PHE A 117     -15.162  57.232  18.441  1.00  5.65           H  
ATOM   1855  HD1 PHE A 117     -13.666  58.531  21.580  1.00  5.65           H  
ATOM   1856  HD2 PHE A 117     -14.506  59.191  17.447  1.00  5.65           H  
ATOM   1857  HE1 PHE A 117     -12.196  60.520  21.603  1.00  5.65           H  
ATOM   1858  HE2 PHE A 117     -13.033  61.175  17.458  1.00  5.65           H  
ATOM   1859  HZ  PHE A 117     -11.874  61.839  19.541  1.00  5.65           H  
ATOM   1860  N   ILE A 118     -17.597  58.638  18.266  1.00  5.92           N  
ATOM   1861  CA  ILE A 118     -18.328  59.669  17.563  1.00  5.92           C  
ATOM   1862  C   ILE A 118     -19.676  59.953  18.190  1.00  5.92           C  
ATOM   1863  O   ILE A 118     -20.041  61.113  18.401  1.00  5.92           O  
ATOM   1864  CB  ILE A 118     -18.547  59.275  16.106  1.00  5.92           C  
ATOM   1865  CG1 ILE A 118     -17.212  59.237  15.369  1.00  5.92           C  
ATOM   1866  CG2 ILE A 118     -19.520  60.240  15.459  1.00  5.92           C  
ATOM   1867  CD1 ILE A 118     -17.302  58.581  14.023  1.00  5.92           C  
ATOM   1868  H   ILE A 118     -17.363  57.772  17.773  1.00  5.92           H  
ATOM   1869  HA  ILE A 118     -17.733  60.586  17.596  1.00  5.92           H  
ATOM   1870  HB  ILE A 118     -18.960  58.259  16.073  1.00  5.92           H  
ATOM   1871 1HG1 ILE A 118     -16.847  60.255  15.242  1.00  5.92           H  
ATOM   1872 2HG1 ILE A 118     -16.493  58.681  15.971  1.00  5.92           H  
ATOM   1873 1HG2 ILE A 118     -19.687  59.946  14.426  1.00  5.92           H  
ATOM   1874 2HG2 ILE A 118     -20.465  60.222  16.000  1.00  5.92           H  
ATOM   1875 3HG2 ILE A 118     -19.100  61.245  15.492  1.00  5.92           H  
ATOM   1876 1HD1 ILE A 118     -16.320  58.578  13.551  1.00  5.92           H  
ATOM   1877 2HD1 ILE A 118     -17.650  57.556  14.151  1.00  5.92           H  
ATOM   1878 3HD1 ILE A 118     -18.003  59.128  13.398  1.00  5.92           H  
ATOM   1879  N   LEU A 119     -20.436  58.901  18.500  1.00  6.19           N  
ATOM   1880  CA  LEU A 119     -21.750  59.136  19.062  1.00  6.19           C  
ATOM   1881  C   LEU A 119     -21.682  59.843  20.398  1.00  6.19           C  
ATOM   1882  O   LEU A 119     -22.464  60.766  20.640  1.00  6.19           O  
ATOM   1883  CB  LEU A 119     -22.487  57.814  19.238  1.00  6.19           C  
ATOM   1884  CG  LEU A 119     -22.923  57.134  17.959  1.00  6.19           C  
ATOM   1885  CD1 LEU A 119     -23.480  55.768  18.304  1.00  6.19           C  
ATOM   1886  CD2 LEU A 119     -23.948  58.004  17.256  1.00  6.19           C  
ATOM   1887  H   LEU A 119     -20.114  57.949  18.321  1.00  6.19           H  
ATOM   1888  HA  LEU A 119     -22.310  59.758  18.372  1.00  6.19           H  
ATOM   1889 1HB  LEU A 119     -21.828  57.128  19.762  1.00  6.19           H  
ATOM   1890 2HB  LEU A 119     -23.353  57.977  19.849  1.00  6.19           H  
ATOM   1891  HG  LEU A 119     -22.065  56.994  17.306  1.00  6.19           H  
ATOM   1892 1HD1 LEU A 119     -23.787  55.257  17.393  1.00  6.19           H  
ATOM   1893 2HD1 LEU A 119     -22.710  55.187  18.805  1.00  6.19           H  
ATOM   1894 3HD1 LEU A 119     -24.336  55.881  18.964  1.00  6.19           H  
ATOM   1895 1HD2 LEU A 119     -24.263  57.519  16.333  1.00  6.19           H  
ATOM   1896 2HD2 LEU A 119     -24.812  58.148  17.904  1.00  6.19           H  
ATOM   1897 3HD2 LEU A 119     -23.504  58.973  17.026  1.00  6.19           H  
ATOM   1898  N   ARG A 120     -20.719  59.481  21.240  1.00  6.49           N  
ATOM   1899  CA  ARG A 120     -20.614  60.123  22.535  1.00  6.49           C  
ATOM   1900  C   ARG A 120     -20.295  61.595  22.372  1.00  6.49           C  
ATOM   1901  O   ARG A 120     -20.894  62.435  23.044  1.00  6.49           O  
ATOM   1902  CB  ARG A 120     -19.549  59.436  23.368  1.00  6.49           C  
ATOM   1903  CG  ARG A 120     -19.942  58.036  23.817  1.00  6.49           C  
ATOM   1904  CD  ARG A 120     -18.817  57.289  24.415  1.00  6.49           C  
ATOM   1905  NE  ARG A 120     -18.424  57.806  25.720  1.00  6.49           N  
ATOM   1906  CZ  ARG A 120     -17.342  57.394  26.409  1.00  6.49           C  
ATOM   1907  NH1 ARG A 120     -16.559  56.466  25.904  1.00  6.49           N  
ATOM   1908  NH2 ARG A 120     -17.067  57.920  27.590  1.00  6.49           N  
ATOM   1909  H   ARG A 120     -20.074  58.724  21.006  1.00  6.49           H  
ATOM   1910  HA  ARG A 120     -21.570  60.026  23.047  1.00  6.49           H  
ATOM   1911 1HB  ARG A 120     -18.632  59.354  22.781  1.00  6.49           H  
ATOM   1912 2HB  ARG A 120     -19.327  60.033  24.252  1.00  6.49           H  
ATOM   1913 1HG  ARG A 120     -20.721  58.115  24.572  1.00  6.49           H  
ATOM   1914 2HG  ARG A 120     -20.330  57.470  22.975  1.00  6.49           H  
ATOM   1915 1HD  ARG A 120     -19.099  56.262  24.519  1.00  6.49           H  
ATOM   1916 2HD  ARG A 120     -17.956  57.353  23.749  1.00  6.49           H  
ATOM   1917  HE  ARG A 120     -19.002  58.522  26.136  1.00  6.49           H  
ATOM   1918 1HH1 ARG A 120     -16.767  56.069  24.998  1.00  6.49           H  
ATOM   1919 2HH1 ARG A 120     -15.747  56.157  26.418  1.00  6.49           H  
ATOM   1920 1HH2 ARG A 120     -17.667  58.634  27.978  1.00  6.49           H  
ATOM   1921 2HH2 ARG A 120     -16.255  57.610  28.104  1.00  6.49           H  
ATOM   1922  N   LEU A 121     -19.421  61.935  21.420  1.00  6.84           N  
ATOM   1923  CA  LEU A 121     -19.104  63.337  21.196  1.00  6.84           C  
ATOM   1924  C   LEU A 121     -20.330  64.107  20.705  1.00  6.84           C  
ATOM   1925  O   LEU A 121     -20.591  65.237  21.141  1.00  6.84           O  
ATOM   1926  CB  LEU A 121     -17.980  63.444  20.166  1.00  6.84           C  
ATOM   1927  CG  LEU A 121     -16.618  62.945  20.634  1.00  6.84           C  
ATOM   1928  CD1 LEU A 121     -15.680  62.918  19.471  1.00  6.84           C  
ATOM   1929  CD2 LEU A 121     -16.092  63.847  21.717  1.00  6.84           C  
ATOM   1930  H   LEU A 121     -18.941  61.212  20.875  1.00  6.84           H  
ATOM   1931  HA  LEU A 121     -18.773  63.771  22.137  1.00  6.84           H  
ATOM   1932 1HB  LEU A 121     -18.261  62.858  19.290  1.00  6.84           H  
ATOM   1933 2HB  LEU A 121     -17.877  64.485  19.867  1.00  6.84           H  
ATOM   1934  HG  LEU A 121     -16.710  61.939  21.026  1.00  6.84           H  
ATOM   1935 1HD1 LEU A 121     -14.730  62.565  19.815  1.00  6.84           H  
ATOM   1936 2HD1 LEU A 121     -16.069  62.246  18.703  1.00  6.84           H  
ATOM   1937 3HD1 LEU A 121     -15.572  63.918  19.059  1.00  6.84           H  
ATOM   1938 1HD2 LEU A 121     -15.119  63.484  22.049  1.00  6.84           H  
ATOM   1939 2HD2 LEU A 121     -15.991  64.859  21.327  1.00  6.84           H  
ATOM   1940 3HD2 LEU A 121     -16.787  63.848  22.556  1.00  6.84           H  
ATOM   1941  N   LYS A 122     -21.122  63.483  19.824  1.00  7.25           N  
ATOM   1942  CA  LYS A 122     -22.317  64.140  19.314  1.00  7.25           C  
ATOM   1943  C   LYS A 122     -23.359  64.354  20.398  1.00  7.25           C  
ATOM   1944  O   LYS A 122     -23.994  65.414  20.454  1.00  7.25           O  
ATOM   1945  CB  LYS A 122     -22.939  63.346  18.160  1.00  7.25           C  
ATOM   1946  CG  LYS A 122     -22.155  63.390  16.846  1.00  7.25           C  
ATOM   1947  CD  LYS A 122     -22.854  62.574  15.764  1.00  7.25           C  
ATOM   1948  CE  LYS A 122     -22.149  62.714  14.420  1.00  7.25           C  
ATOM   1949  NZ  LYS A 122     -22.805  61.900  13.358  1.00  7.25           N  
ATOM   1950  H   LYS A 122     -20.868  62.553  19.482  1.00  7.25           H  
ATOM   1951  HA  LYS A 122     -22.029  65.122  18.937  1.00  7.25           H  
ATOM   1952 1HB  LYS A 122     -23.023  62.298  18.458  1.00  7.25           H  
ATOM   1953 2HB  LYS A 122     -23.945  63.711  17.970  1.00  7.25           H  
ATOM   1954 1HG  LYS A 122     -22.061  64.421  16.513  1.00  7.25           H  
ATOM   1955 2HG  LYS A 122     -21.157  62.984  17.012  1.00  7.25           H  
ATOM   1956 1HD  LYS A 122     -22.852  61.521  16.055  1.00  7.25           H  
ATOM   1957 2HD  LYS A 122     -23.886  62.903  15.663  1.00  7.25           H  
ATOM   1958 1HE  LYS A 122     -22.165  63.761  14.121  1.00  7.25           H  
ATOM   1959 2HE  LYS A 122     -21.118  62.398  14.521  1.00  7.25           H  
ATOM   1960 1HZ  LYS A 122     -22.312  62.025  12.485  1.00  7.25           H  
ATOM   1961 2HZ  LYS A 122     -22.787  60.925  13.618  1.00  7.25           H  
ATOM   1962 3HZ  LYS A 122     -23.763  62.202  13.247  1.00  7.25           H  
ATOM   1963  N   TYR A 123     -23.526  63.371  21.279  1.00  7.74           N  
ATOM   1964  CA  TYR A 123     -24.533  63.500  22.314  1.00  7.74           C  
ATOM   1965  C   TYR A 123     -24.082  64.446  23.414  1.00  7.74           C  
ATOM   1966  O   TYR A 123     -24.884  65.237  23.916  1.00  7.74           O  
ATOM   1967  CB  TYR A 123     -24.900  62.136  22.892  1.00  7.74           C  
ATOM   1968  CG  TYR A 123     -25.631  61.242  21.902  1.00  7.74           C  
ATOM   1969  CD1 TYR A 123     -25.183  59.949  21.650  1.00  7.74           C  
ATOM   1970  CD2 TYR A 123     -26.733  61.734  21.218  1.00  7.74           C  
ATOM   1971  CE1 TYR A 123     -25.846  59.153  20.732  1.00  7.74           C  
ATOM   1972  CE2 TYR A 123     -27.388  60.938  20.298  1.00  7.74           C  
ATOM   1973  CZ  TYR A 123     -26.948  59.652  20.057  1.00  7.74           C  
ATOM   1974  OH  TYR A 123     -27.606  58.859  19.143  1.00  7.74           O  
ATOM   1975  H   TYR A 123     -22.982  62.510  21.195  1.00  7.74           H  
ATOM   1976  HA  TYR A 123     -25.430  63.924  21.865  1.00  7.74           H  
ATOM   1977 1HB  TYR A 123     -23.984  61.621  23.202  1.00  7.74           H  
ATOM   1978 2HB  TYR A 123     -25.525  62.262  23.771  1.00  7.74           H  
ATOM   1979  HD1 TYR A 123     -24.310  59.563  22.177  1.00  7.74           H  
ATOM   1980  HD2 TYR A 123     -27.081  62.752  21.405  1.00  7.74           H  
ATOM   1981  HE1 TYR A 123     -25.502  58.140  20.540  1.00  7.74           H  
ATOM   1982  HE2 TYR A 123     -28.255  61.325  19.762  1.00  7.74           H  
ATOM   1983  HH  TYR A 123     -27.215  57.983  19.139  1.00  7.74           H  
ATOM   1984  N   ASN A 124     -22.792  64.423  23.764  1.00  8.28           N  
ATOM   1985  CA  ASN A 124     -22.305  65.317  24.802  1.00  8.28           C  
ATOM   1986  C   ASN A 124     -22.483  66.759  24.342  1.00  8.28           C  
ATOM   1987  O   ASN A 124     -22.889  67.633  25.121  1.00  8.28           O  
ATOM   1988  CB  ASN A 124     -20.851  65.027  25.118  1.00  8.28           C  
ATOM   1989  CG  ASN A 124     -20.643  63.726  25.895  1.00  8.28           C  
ATOM   1990  OD1 ASN A 124     -21.580  63.180  26.542  1.00  8.28           O  
ATOM   1991  ND2 ASN A 124     -19.429  63.226  25.843  1.00  8.28           N  
ATOM   1992  H   ASN A 124     -22.147  63.761  23.331  1.00  8.28           H  
ATOM   1993  HA  ASN A 124     -22.906  65.178  25.698  1.00  8.28           H  
ATOM   1994 1HB  ASN A 124     -20.292  64.964  24.180  1.00  8.28           H  
ATOM   1995 2HB  ASN A 124     -20.435  65.852  25.692  1.00  8.28           H  
ATOM   1996 1HD2 ASN A 124     -19.211  62.378  26.319  1.00  8.28           H  
ATOM   1997 2HD2 ASN A 124     -18.721  63.698  25.320  1.00  8.28           H  
ATOM   1998  N   ASP A 125     -22.239  67.008  23.049  1.00  8.83           N  
ATOM   1999  CA  ASP A 125     -22.396  68.344  22.510  1.00  8.83           C  
ATOM   2000  C   ASP A 125     -23.858  68.741  22.445  1.00  8.83           C  
ATOM   2001  O   ASP A 125     -24.218  69.851  22.843  1.00  8.83           O  
ATOM   2002  CB  ASP A 125     -21.765  68.451  21.124  1.00  8.83           C  
ATOM   2003  CG  ASP A 125     -21.832  69.862  20.550  1.00  8.83           C  
ATOM   2004  OD1 ASP A 125     -21.310  70.790  21.154  1.00  8.83           O  
ATOM   2005  OD2 ASP A 125     -22.404  70.059  19.489  1.00  8.83           O  
ATOM   2006  H   ASP A 125     -21.892  66.268  22.434  1.00  8.83           H  
ATOM   2007  HA  ASP A 125     -21.883  69.041  23.170  1.00  8.83           H  
ATOM   2008 1HB  ASP A 125     -20.724  68.130  21.174  1.00  8.83           H  
ATOM   2009 2HB  ASP A 125     -22.280  67.762  20.445  1.00  8.83           H  
ATOM   2010  N   ALA A 126     -24.720  67.839  21.970  1.00  9.43           N  
ATOM   2011  CA  ALA A 126     -26.129  68.176  21.885  1.00  9.43           C  
ATOM   2012  C   ALA A 126     -26.689  68.514  23.254  1.00  9.43           C  
ATOM   2013  O   ALA A 126     -27.418  69.494  23.409  1.00  9.43           O  
ATOM   2014  CB  ALA A 126     -26.908  67.013  21.301  1.00  9.43           C  
ATOM   2015  H   ALA A 126     -24.402  66.930  21.633  1.00  9.43           H  
ATOM   2016  HA  ALA A 126     -26.233  69.051  21.244  1.00  9.43           H  
ATOM   2017 1HB  ALA A 126     -27.961  67.278  21.227  1.00  9.43           H  
ATOM   2018 2HB  ALA A 126     -26.516  66.778  20.311  1.00  9.43           H  
ATOM   2019 3HB  ALA A 126     -26.795  66.145  21.952  1.00  9.43           H  
ATOM   2020  N   ASN A 127     -26.298  67.745  24.267  1.00 10.21           N  
ATOM   2021  CA  ASN A 127     -26.803  67.984  25.602  1.00 10.21           C  
ATOM   2022  C   ASN A 127     -26.257  69.277  26.176  1.00 10.21           C  
ATOM   2023  O   ASN A 127     -26.992  70.030  26.822  1.00 10.21           O  
ATOM   2024  CB  ASN A 127     -26.467  66.812  26.489  1.00 10.21           C  
ATOM   2025  CG  ASN A 127     -27.300  65.601  26.168  1.00 10.21           C  
ATOM   2026  OD1 ASN A 127     -28.397  65.704  25.600  1.00 10.21           O  
ATOM   2027  ND2 ASN A 127     -26.799  64.446  26.516  1.00 10.21           N  
ATOM   2028  H   ASN A 127     -25.677  66.952  24.101  1.00 10.21           H  
ATOM   2029  HA  ASN A 127     -27.887  68.082  25.547  1.00 10.21           H  
ATOM   2030 1HB  ASN A 127     -25.410  66.558  26.360  1.00 10.21           H  
ATOM   2031 2HB  ASN A 127     -26.617  67.085  27.531  1.00 10.21           H  
ATOM   2032 1HD2 ASN A 127     -27.304  63.606  26.327  1.00 10.21           H  
ATOM   2033 2HD2 ASN A 127     -25.908  64.408  26.965  1.00 10.21           H  
ATOM   2034  N   THR A 128     -24.985  69.576  25.898  1.00 11.33           N  
ATOM   2035  CA  THR A 128     -24.387  70.796  26.401  1.00 11.33           C  
ATOM   2036  C   THR A 128     -25.088  72.005  25.815  1.00 11.33           C  
ATOM   2037  O   THR A 128     -25.466  72.922  26.545  1.00 11.33           O  
ATOM   2038  CB  THR A 128     -22.892  70.870  26.060  1.00 11.33           C  
ATOM   2039  OG1 THR A 128     -22.203  69.768  26.677  1.00 11.33           O  
ATOM   2040  CG2 THR A 128     -22.316  72.197  26.554  1.00 11.33           C  
ATOM   2041  H   THR A 128     -24.402  68.926  25.369  1.00 11.33           H  
ATOM   2042  HA  THR A 128     -24.504  70.822  27.484  1.00 11.33           H  
ATOM   2043  HB  THR A 128     -22.766  70.800  24.979  1.00 11.33           H  
ATOM   2044  HG1 THR A 128     -22.506  68.926  26.256  1.00 11.33           H  
ATOM   2045 1HG2 THR A 128     -21.259  72.251  26.306  1.00 11.33           H  
ATOM   2046 2HG2 THR A 128     -22.843  73.024  26.071  1.00 11.33           H  
ATOM   2047 3HG2 THR A 128     -22.440  72.275  27.633  1.00 11.33           H  
ATOM   2048  N   LYS A 129     -25.315  71.990  24.501  1.00 12.88           N  
ATOM   2049  CA  LYS A 129     -25.971  73.113  23.856  1.00 12.88           C  
ATOM   2050  C   LYS A 129     -27.407  73.282  24.349  1.00 12.88           C  
ATOM   2051  O   LYS A 129     -27.871  74.410  24.546  1.00 12.88           O  
ATOM   2052  CB  LYS A 129     -25.935  72.957  22.336  1.00 12.88           C  
ATOM   2053  CG  LYS A 129     -24.545  73.179  21.696  1.00 12.88           C  
ATOM   2054  CD  LYS A 129     -24.636  73.152  20.171  1.00 12.88           C  
ATOM   2055  CE  LYS A 129     -23.344  73.655  19.483  1.00 12.88           C  
ATOM   2056  NZ  LYS A 129     -22.216  72.681  19.542  1.00 12.88           N  
ATOM   2057  H   LYS A 129     -24.995  71.198  23.939  1.00 12.88           H  
ATOM   2058  HA  LYS A 129     -25.423  74.020  24.116  1.00 12.88           H  
ATOM   2059 1HB  LYS A 129     -26.250  71.938  22.080  1.00 12.88           H  
ATOM   2060 2HB  LYS A 129     -26.643  73.644  21.877  1.00 12.88           H  
ATOM   2061 1HG  LYS A 129     -24.132  74.132  22.022  1.00 12.88           H  
ATOM   2062 2HG  LYS A 129     -23.869  72.377  22.015  1.00 12.88           H  
ATOM   2063 1HD  LYS A 129     -24.805  72.116  19.857  1.00 12.88           H  
ATOM   2064 2HD  LYS A 129     -25.474  73.757  19.839  1.00 12.88           H  
ATOM   2065 1HE  LYS A 129     -23.571  73.860  18.439  1.00 12.88           H  
ATOM   2066 2HE  LYS A 129     -23.029  74.582  19.962  1.00 12.88           H  
ATOM   2067 1HZ  LYS A 129     -21.418  73.048  19.074  1.00 12.88           H  
ATOM   2068 2HZ  LYS A 129     -21.933  72.420  20.492  1.00 12.88           H  
ATOM   2069 3HZ  LYS A 129     -22.475  71.800  19.101  1.00 12.88           H  
ATOM   2070  N   LEU A 130     -28.122  72.178  24.576  1.00 14.89           N  
ATOM   2071  CA  LEU A 130     -29.481  72.292  25.088  1.00 14.89           C  
ATOM   2072  C   LEU A 130     -29.486  72.873  26.504  1.00 14.89           C  
ATOM   2073  O   LEU A 130     -30.317  73.729  26.833  1.00 14.89           O  
ATOM   2074  CB  LEU A 130     -30.148  70.917  25.070  1.00 14.89           C  
ATOM   2075  CG  LEU A 130     -30.467  70.367  23.671  1.00 14.89           C  
ATOM   2076  CD1 LEU A 130     -30.887  68.909  23.785  1.00 14.89           C  
ATOM   2077  CD2 LEU A 130     -31.566  71.206  23.050  1.00 14.89           C  
ATOM   2078  H   LEU A 130     -27.735  71.252  24.375  1.00 14.89           H  
ATOM   2079  HA  LEU A 130     -30.037  72.962  24.437  1.00 14.89           H  
ATOM   2080 1HB  LEU A 130     -29.478  70.206  25.555  1.00 14.89           H  
ATOM   2081 2HB  LEU A 130     -31.073  70.966  25.639  1.00 14.89           H  
ATOM   2082  HG  LEU A 130     -29.588  70.424  23.043  1.00 14.89           H  
ATOM   2083 1HD1 LEU A 130     -31.108  68.516  22.795  1.00 14.89           H  
ATOM   2084 2HD1 LEU A 130     -30.071  68.333  24.229  1.00 14.89           H  
ATOM   2085 3HD1 LEU A 130     -31.772  68.831  24.414  1.00 14.89           H  
ATOM   2086 1HD2 LEU A 130     -31.795  70.825  22.055  1.00 14.89           H  
ATOM   2087 2HD2 LEU A 130     -32.459  71.156  23.673  1.00 14.89           H  
ATOM   2088 3HD2 LEU A 130     -31.232  72.242  22.976  1.00 14.89           H  
ATOM   2089  N   LEU A 131     -28.524  72.450  27.328  1.00 17.26           N  
ATOM   2090  CA  LEU A 131     -28.421  72.929  28.697  1.00 17.26           C  
ATOM   2091  C   LEU A 131     -28.116  74.420  28.715  1.00 17.26           C  
ATOM   2092  O   LEU A 131     -28.803  75.198  29.381  1.00 17.26           O  
ATOM   2093  CB  LEU A 131     -27.309  72.177  29.435  1.00 17.26           C  
ATOM   2094  CG  LEU A 131     -27.081  72.596  30.861  1.00 17.26           C  
ATOM   2095  CD1 LEU A 131     -28.322  72.302  31.663  1.00 17.26           C  
ATOM   2096  CD2 LEU A 131     -25.865  71.881  31.414  1.00 17.26           C  
ATOM   2097  H   LEU A 131     -27.863  71.739  27.011  1.00 17.26           H  
ATOM   2098  HA  LEU A 131     -29.371  72.758  29.200  1.00 17.26           H  
ATOM   2099 1HB  LEU A 131     -27.540  71.113  29.420  1.00 17.26           H  
ATOM   2100 2HB  LEU A 131     -26.376  72.326  28.895  1.00 17.26           H  
ATOM   2101  HG  LEU A 131     -26.921  73.647  30.889  1.00 17.26           H  
ATOM   2102 1HD1 LEU A 131     -28.179  72.626  32.695  1.00 17.26           H  
ATOM   2103 2HD1 LEU A 131     -29.160  72.827  31.228  1.00 17.26           H  
ATOM   2104 3HD1 LEU A 131     -28.521  71.231  31.642  1.00 17.26           H  
ATOM   2105 1HD2 LEU A 131     -25.695  72.194  32.445  1.00 17.26           H  
ATOM   2106 2HD2 LEU A 131     -26.031  70.805  31.383  1.00 17.26           H  
ATOM   2107 3HD2 LEU A 131     -24.996  72.133  30.806  1.00 17.26           H  
ATOM   2108  N   GLU A 132     -27.092  74.824  27.959  1.00 19.31           N  
ATOM   2109  CA  GLU A 132     -26.701  76.222  27.896  1.00 19.31           C  
ATOM   2110  C   GLU A 132     -27.806  77.082  27.306  1.00 19.31           C  
ATOM   2111  O   GLU A 132     -28.038  78.191  27.763  1.00 19.31           O  
ATOM   2112  CB  GLU A 132     -25.407  76.387  27.093  1.00 19.31           C  
ATOM   2113  CG  GLU A 132     -24.157  75.832  27.791  1.00 19.31           C  
ATOM   2114  CD  GLU A 132     -22.892  75.970  26.965  1.00 19.31           C  
ATOM   2115  OE1 GLU A 132     -22.982  76.379  25.831  1.00 19.31           O  
ATOM   2116  OE2 GLU A 132     -21.837  75.667  27.474  1.00 19.31           O  
ATOM   2117  H   GLU A 132     -26.566  74.136  27.421  1.00 19.31           H  
ATOM   2118  HA  GLU A 132     -26.518  76.577  28.906  1.00 19.31           H  
ATOM   2119 1HB  GLU A 132     -25.512  75.871  26.134  1.00 19.31           H  
ATOM   2120 2HB  GLU A 132     -25.240  77.443  26.884  1.00 19.31           H  
ATOM   2121 1HG  GLU A 132     -24.022  76.364  28.730  1.00 19.31           H  
ATOM   2122 2HG  GLU A 132     -24.322  74.779  28.024  1.00 19.31           H  
ATOM   2123  N   SER A 133     -28.529  76.576  26.313  1.00 19.94           N  
ATOM   2124  CA  SER A 133     -29.603  77.368  25.743  1.00 19.94           C  
ATOM   2125  C   SER A 133     -30.678  77.623  26.796  1.00 19.94           C  
ATOM   2126  O   SER A 133     -31.189  78.738  26.923  1.00 19.94           O  
ATOM   2127  CB  SER A 133     -30.213  76.635  24.563  1.00 19.94           C  
ATOM   2128  OG  SER A 133     -29.284  76.495  23.522  1.00 19.94           O  
ATOM   2129  H   SER A 133     -28.319  75.661  25.918  1.00 19.94           H  
ATOM   2130  HA  SER A 133     -29.199  78.322  25.411  1.00 19.94           H  
ATOM   2131 1HB  SER A 133     -30.551  75.649  24.885  1.00 19.94           H  
ATOM   2132 2HB  SER A 133     -31.083  77.182  24.211  1.00 19.94           H  
ATOM   2133  HG  SER A 133     -28.612  75.859  23.858  1.00 19.94           H  
ATOM   2134  N   ALA A 134     -31.017  76.581  27.563  1.00 18.72           N  
ATOM   2135  CA  ALA A 134     -32.010  76.681  28.624  1.00 18.72           C  
ATOM   2136  C   ALA A 134     -31.581  77.610  29.763  1.00 18.72           C  
ATOM   2137  O   ALA A 134     -32.404  78.354  30.307  1.00 18.72           O  
ATOM   2138  CB  ALA A 134     -32.290  75.297  29.178  1.00 18.72           C  
ATOM   2139  H   ALA A 134     -30.580  75.672  27.395  1.00 18.72           H  
ATOM   2140  HA  ALA A 134     -32.921  77.088  28.190  1.00 18.72           H  
ATOM   2141 1HB  ALA A 134     -33.056  75.357  29.949  1.00 18.72           H  
ATOM   2142 2HB  ALA A 134     -32.628  74.648  28.373  1.00 18.72           H  
ATOM   2143 3HB  ALA A 134     -31.376  74.893  29.601  1.00 18.72           H  
ATOM   2144  N   TYR A 135     -30.297  77.556  30.127  1.00 16.14           N  
ATOM   2145  CA  TYR A 135     -29.780  78.329  31.246  1.00 16.14           C  
ATOM   2146  C   TYR A 135     -28.491  79.089  30.886  1.00 16.14           C  
ATOM   2147  O   TYR A 135     -27.448  78.807  31.471  1.00 16.14           O  
ATOM   2148  CB  TYR A 135     -29.486  77.373  32.394  1.00 16.14           C  
ATOM   2149  CG  TYR A 135     -30.645  76.517  32.791  1.00 16.14           C  
ATOM   2150  CD1 TYR A 135     -30.665  75.212  32.368  1.00 16.14           C  
ATOM   2151  CD2 TYR A 135     -31.683  77.017  33.553  1.00 16.14           C  
ATOM   2152  CE1 TYR A 135     -31.714  74.384  32.697  1.00 16.14           C  
ATOM   2153  CE2 TYR A 135     -32.743  76.197  33.887  1.00 16.14           C  
ATOM   2154  CZ  TYR A 135     -32.760  74.882  33.462  1.00 16.14           C  
ATOM   2155  OH  TYR A 135     -33.816  74.062  33.794  1.00 16.14           O  
ATOM   2156  H   TYR A 135     -29.672  76.915  29.639  1.00 16.14           H  
ATOM   2157  HA  TYR A 135     -30.544  79.027  31.571  1.00 16.14           H  
ATOM   2158 1HB  TYR A 135     -28.661  76.718  32.122  1.00 16.14           H  
ATOM   2159 2HB  TYR A 135     -29.192  77.943  33.248  1.00 16.14           H  
ATOM   2160  HD1 TYR A 135     -29.843  74.844  31.764  1.00 16.14           H  
ATOM   2161  HD2 TYR A 135     -31.666  78.057  33.886  1.00 16.14           H  
ATOM   2162  HE1 TYR A 135     -31.722  73.349  32.355  1.00 16.14           H  
ATOM   2163  HE2 TYR A 135     -33.566  76.587  34.487  1.00 16.14           H  
ATOM   2164  HH  TYR A 135     -34.455  74.558  34.313  1.00 16.14           H  
ATOM   2165  N   PRO A 136     -28.535  80.137  30.053  1.00 13.25           N  
ATOM   2166  CA  PRO A 136     -27.382  80.770  29.412  1.00 13.25           C  
ATOM   2167  C   PRO A 136     -26.331  81.354  30.345  1.00 13.25           C  
ATOM   2168  O   PRO A 136     -25.186  81.552  29.938  1.00 13.25           O  
ATOM   2169  CB  PRO A 136     -28.041  81.871  28.570  1.00 13.25           C  
ATOM   2170  CG  PRO A 136     -29.384  82.119  29.222  1.00 13.25           C  
ATOM   2171  CD  PRO A 136     -29.819  80.777  29.743  1.00 13.25           C  
ATOM   2172  HA  PRO A 136     -26.902  80.035  28.750  1.00 13.25           H  
ATOM   2173 1HB  PRO A 136     -27.401  82.768  28.566  1.00 13.25           H  
ATOM   2174 2HB  PRO A 136     -28.130  81.533  27.528  1.00 13.25           H  
ATOM   2175 1HG  PRO A 136     -29.291  82.864  30.014  1.00 13.25           H  
ATOM   2176 2HG  PRO A 136     -30.088  82.527  28.484  1.00 13.25           H  
ATOM   2177 1HD  PRO A 136     -30.427  80.939  30.633  1.00 13.25           H  
ATOM   2178 2HD  PRO A 136     -30.354  80.206  28.963  1.00 13.25           H  
ATOM   2179  N   TYR A 137     -26.704  81.648  31.583  1.00 10.94           N  
ATOM   2180  CA  TYR A 137     -25.754  82.247  32.502  1.00 10.94           C  
ATOM   2181  C   TYR A 137     -25.472  81.383  33.734  1.00 10.94           C  
ATOM   2182  O   TYR A 137     -24.685  81.780  34.595  1.00 10.94           O  
ATOM   2183  CB  TYR A 137     -26.297  83.605  32.923  1.00 10.94           C  
ATOM   2184  CG  TYR A 137     -26.575  84.496  31.728  1.00 10.94           C  
ATOM   2185  CD1 TYR A 137     -27.875  84.892  31.467  1.00 10.94           C  
ATOM   2186  CD2 TYR A 137     -25.550  84.890  30.882  1.00 10.94           C  
ATOM   2187  CE1 TYR A 137     -28.153  85.682  30.371  1.00 10.94           C  
ATOM   2188  CE2 TYR A 137     -25.828  85.681  29.783  1.00 10.94           C  
ATOM   2189  CZ  TYR A 137     -27.125  86.076  29.527  1.00 10.94           C  
ATOM   2190  OH  TYR A 137     -27.405  86.863  28.430  1.00 10.94           O  
ATOM   2191  H   TYR A 137     -27.647  81.467  31.893  1.00 10.94           H  
ATOM   2192  HA  TYR A 137     -24.808  82.391  31.981  1.00 10.94           H  
ATOM   2193 1HB  TYR A 137     -27.224  83.470  33.486  1.00 10.94           H  
ATOM   2194 2HB  TYR A 137     -25.580  84.105  33.571  1.00 10.94           H  
ATOM   2195  HD1 TYR A 137     -28.681  84.576  32.128  1.00 10.94           H  
ATOM   2196  HD2 TYR A 137     -24.525  84.572  31.080  1.00 10.94           H  
ATOM   2197  HE1 TYR A 137     -29.179  85.990  30.168  1.00 10.94           H  
ATOM   2198  HE2 TYR A 137     -25.022  85.990  29.115  1.00 10.94           H  
ATOM   2199  HH  TYR A 137     -26.592  87.052  27.955  1.00 10.94           H  
ATOM   2200  N   ASP A 138     -26.142  80.228  33.846  1.00  9.49           N  
ATOM   2201  CA  ASP A 138     -26.011  79.403  35.049  1.00  9.49           C  
ATOM   2202  C   ASP A 138     -25.250  78.092  34.831  1.00  9.49           C  
ATOM   2203  O   ASP A 138     -25.243  77.228  35.710  1.00  9.49           O  
ATOM   2204  CB  ASP A 138     -27.390  79.067  35.610  1.00  9.49           C  
ATOM   2205  CG  ASP A 138     -28.198  80.289  36.048  1.00  9.49           C  
ATOM   2206  OD1 ASP A 138     -27.654  81.143  36.700  1.00  9.49           O  
ATOM   2207  OD2 ASP A 138     -29.362  80.351  35.715  1.00  9.49           O  
ATOM   2208  H   ASP A 138     -26.728  79.900  33.077  1.00  9.49           H  
ATOM   2209  HA  ASP A 138     -25.471  79.981  35.799  1.00  9.49           H  
ATOM   2210 1HB  ASP A 138     -27.942  78.526  34.875  1.00  9.49           H  
ATOM   2211 2HB  ASP A 138     -27.271  78.408  36.469  1.00  9.49           H  
ATOM   2212  N   VAL A 139     -24.626  77.926  33.673  1.00  8.83           N  
ATOM   2213  CA  VAL A 139     -23.945  76.668  33.378  1.00  8.83           C  
ATOM   2214  C   VAL A 139     -22.421  76.767  33.526  1.00  8.83           C  
ATOM   2215  O   VAL A 139     -21.806  77.603  32.866  1.00  8.83           O  
ATOM   2216  CB  VAL A 139     -24.291  76.209  31.955  1.00  8.83           C  
ATOM   2217  CG1 VAL A 139     -23.555  74.928  31.600  1.00  8.83           C  
ATOM   2218  CG2 VAL A 139     -25.759  75.975  31.878  1.00  8.83           C  
ATOM   2219  H   VAL A 139     -24.643  78.671  32.990  1.00  8.83           H  
ATOM   2220  HA  VAL A 139     -24.369  75.934  34.048  1.00  8.83           H  
ATOM   2221  HB  VAL A 139     -23.995  76.984  31.243  1.00  8.83           H  
ATOM   2222 1HG1 VAL A 139     -23.819  74.621  30.586  1.00  8.83           H  
ATOM   2223 2HG1 VAL A 139     -22.476  75.093  31.658  1.00  8.83           H  
ATOM   2224 3HG1 VAL A 139     -23.837  74.147  32.296  1.00  8.83           H  
ATOM   2225 1HG2 VAL A 139     -26.017  75.671  30.882  1.00  8.83           H  
ATOM   2226 2HG2 VAL A 139     -26.043  75.200  32.589  1.00  8.83           H  
ATOM   2227 3HG2 VAL A 139     -26.270  76.879  32.121  1.00  8.83           H  
ATOM   2228  N   PRO A 140     -21.791  75.964  34.406  1.00  8.84           N  
ATOM   2229  CA  PRO A 140     -20.363  75.951  34.663  1.00  8.84           C  
ATOM   2230  C   PRO A 140     -19.605  75.358  33.489  1.00  8.84           C  
ATOM   2231  O   PRO A 140     -20.126  74.504  32.771  1.00  8.84           O  
ATOM   2232  CB  PRO A 140     -20.252  75.075  35.910  1.00  8.84           C  
ATOM   2233  CG  PRO A 140     -21.454  74.166  35.836  1.00  8.84           C  
ATOM   2234  CD  PRO A 140     -22.547  74.986  35.215  1.00  8.84           C  
ATOM   2235  HA  PRO A 140     -20.025  76.977  34.868  1.00  8.84           H  
ATOM   2236 1HB  PRO A 140     -19.297  74.522  35.892  1.00  8.84           H  
ATOM   2237 2HB  PRO A 140     -20.241  75.701  36.813  1.00  8.84           H  
ATOM   2238 1HG  PRO A 140     -21.223  73.302  35.211  1.00  8.84           H  
ATOM   2239 2HG  PRO A 140     -21.714  73.787  36.835  1.00  8.84           H  
ATOM   2240 1HD  PRO A 140     -23.131  74.301  34.590  1.00  8.84           H  
ATOM   2241 2HD  PRO A 140     -23.158  75.494  35.985  1.00  8.84           H  
ATOM   2242  N   ASP A 141     -18.354  75.769  33.331  1.00  9.36           N  
ATOM   2243  CA  ASP A 141     -17.485  75.222  32.295  1.00  9.36           C  
ATOM   2244  C   ASP A 141     -16.381  74.384  32.938  1.00  9.36           C  
ATOM   2245  O   ASP A 141     -15.446  74.931  33.525  1.00  9.36           O  
ATOM   2246  CB  ASP A 141     -16.891  76.373  31.460  1.00  9.36           C  
ATOM   2247  CG  ASP A 141     -16.040  75.950  30.230  1.00  9.36           C  
ATOM   2248  OD1 ASP A 141     -15.808  74.786  30.039  1.00  9.36           O  
ATOM   2249  OD2 ASP A 141     -15.644  76.829  29.495  1.00  9.36           O  
ATOM   2250  H   ASP A 141     -17.988  76.479  33.947  1.00  9.36           H  
ATOM   2251  HA  ASP A 141     -18.072  74.577  31.641  1.00  9.36           H  
ATOM   2252 1HB  ASP A 141     -17.705  77.006  31.106  1.00  9.36           H  
ATOM   2253 2HB  ASP A 141     -16.265  76.990  32.104  1.00  9.36           H  
ATOM   2254  N   TYR A 142     -16.500  73.062  32.873  1.00 10.15           N  
ATOM   2255  CA  TYR A 142     -15.507  72.214  33.520  1.00 10.15           C  
ATOM   2256  C   TYR A 142     -14.449  71.786  32.519  1.00 10.15           C  
ATOM   2257  O   TYR A 142     -14.706  70.961  31.638  1.00 10.15           O  
ATOM   2258  CB  TYR A 142     -16.137  70.976  34.154  1.00 10.15           C  
ATOM   2259  CG  TYR A 142     -17.048  71.249  35.326  1.00 10.15           C  
ATOM   2260  CD1 TYR A 142     -18.423  71.253  35.160  1.00 10.15           C  
ATOM   2261  CD2 TYR A 142     -16.500  71.497  36.574  1.00 10.15           C  
ATOM   2262  CE1 TYR A 142     -19.240  71.481  36.246  1.00 10.15           C  
ATOM   2263  CE2 TYR A 142     -17.320  71.738  37.655  1.00 10.15           C  
ATOM   2264  CZ  TYR A 142     -18.686  71.727  37.495  1.00 10.15           C  
ATOM   2265  OH  TYR A 142     -19.505  71.958  38.576  1.00 10.15           O  
ATOM   2266  H   TYR A 142     -17.276  72.654  32.370  1.00 10.15           H  
ATOM   2267  HA  TYR A 142     -15.005  72.787  34.300  1.00 10.15           H  
ATOM   2268 1HB  TYR A 142     -16.710  70.439  33.400  1.00 10.15           H  
ATOM   2269 2HB  TYR A 142     -15.345  70.308  34.494  1.00 10.15           H  
ATOM   2270  HD1 TYR A 142     -18.859  71.060  34.179  1.00 10.15           H  
ATOM   2271  HD2 TYR A 142     -15.418  71.498  36.702  1.00 10.15           H  
ATOM   2272  HE1 TYR A 142     -20.317  71.467  36.124  1.00 10.15           H  
ATOM   2273  HE2 TYR A 142     -16.887  71.930  38.637  1.00 10.15           H  
ATOM   2274  HH  TYR A 142     -20.419  71.809  38.324  1.00 10.15           H  
ATOM   2275  N   ALA A 143     -13.267  72.360  32.662  1.00 10.84           N  
ATOM   2276  CA  ALA A 143     -12.173  72.129  31.738  1.00 10.84           C  
ATOM   2277  C   ALA A 143     -10.861  72.561  32.373  1.00 10.84           C  
ATOM   2278  O   ALA A 143     -10.600  72.221  33.526  1.00 10.84           O  
ATOM   2279  OXT ALA A 143     -10.252  73.501  31.868  1.00 10.84           O  
ATOM   2280  CB  ALA A 143     -12.417  72.887  30.440  1.00 10.84           C  
ATOM   2281  H   ALA A 143     -13.143  73.018  33.419  1.00 10.84           H  
ATOM   2282  HA  ALA A 143     -12.117  71.060  31.529  1.00 10.84           H  
ATOM   2283 1HB  ALA A 143     -11.600  72.697  29.747  1.00 10.84           H  
ATOM   2284 2HB  ALA A 143     -13.358  72.558  29.989  1.00 10.84           H  
ATOM   2285 3HB  ALA A 143     -12.479  73.956  30.647  1.00 10.84           H  
ENDMDL

REMARK ID 488591 DOMAINID 483570 MODEL 5 2023-02-18_00000082_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.910   2.310   0.208  1.00 11.33           N  
ATOM      2  CA  MET A   1       0.483   1.878   0.181  1.00 11.33           C  
ATOM      3  C   MET A   1       1.346   2.754  -0.711  1.00 11.33           C  
ATOM      4  O   MET A   1       0.894   3.282  -1.731  1.00 11.33           O  
ATOM      5  CB  MET A   1       0.592   0.435  -0.302  1.00 11.33           C  
ATOM      6  CG  MET A   1      -0.004  -0.604   0.624  1.00 11.33           C  
ATOM      7  SD  MET A   1       0.138  -2.270  -0.054  1.00 11.33           S  
ATOM      8  CE  MET A   1       1.911  -2.522   0.045  1.00 11.33           C  
ATOM      9 1H   MET A   1      -1.362   1.926   1.027  1.00 11.33           H  
ATOM     10 2H   MET A   1      -0.952   3.320   0.245  1.00 11.33           H  
ATOM     11 3H   MET A   1      -1.384   1.981  -0.621  1.00 11.33           H  
ATOM     12  HA  MET A   1       0.882   1.944   1.194  1.00 11.33           H  
ATOM     13 1HB  MET A   1       0.099   0.338  -1.268  1.00 11.33           H  
ATOM     14 2HB  MET A   1       1.641   0.180  -0.451  1.00 11.33           H  
ATOM     15 1HG  MET A   1       0.509  -0.575   1.586  1.00 11.33           H  
ATOM     16 2HG  MET A   1      -1.057  -0.385   0.790  1.00 11.33           H  
ATOM     17 1HE  MET A   1       2.160  -3.512  -0.336  1.00 11.33           H  
ATOM     18 2HE  MET A   1       2.420  -1.763  -0.554  1.00 11.33           H  
ATOM     19 3HE  MET A   1       2.233  -2.442   1.084  1.00 11.33           H  
ATOM     20  N   ALA A   2       2.634   2.834  -0.378  1.00 11.05           N  
ATOM     21  CA  ALA A   2       3.596   3.615  -1.164  1.00 11.05           C  
ATOM     22  C   ALA A   2       3.673   3.125  -2.605  1.00 11.05           C  
ATOM     23  O   ALA A   2       3.924   3.902  -3.521  1.00 11.05           O  
ATOM     24  CB  ALA A   2       4.974   3.546  -0.536  1.00 11.05           C  
ATOM     25  H   ALA A   2       2.963   2.369   0.458  1.00 11.05           H  
ATOM     26  HA  ALA A   2       3.261   4.652  -1.174  1.00 11.05           H  
ATOM     27 1HB  ALA A   2       5.667   4.154  -1.119  1.00 11.05           H  
ATOM     28 2HB  ALA A   2       4.932   3.924   0.485  1.00 11.05           H  
ATOM     29 3HB  ALA A   2       5.319   2.514  -0.527  1.00 11.05           H  
ATOM     30  N   SER A   3       3.432   1.836  -2.814  1.00 10.73           N  
ATOM     31  CA  SER A   3       3.484   1.237  -4.141  1.00 10.73           C  
ATOM     32  C   SER A   3       2.441   1.819  -5.108  1.00 10.73           C  
ATOM     33  O   SER A   3       2.572   1.666  -6.322  1.00 10.73           O  
ATOM     34  CB  SER A   3       3.290  -0.263  -4.022  1.00 10.73           C  
ATOM     35  OG  SER A   3       1.994  -0.570  -3.589  1.00 10.73           O  
ATOM     36  H   SER A   3       3.221   1.249  -2.024  1.00 10.73           H  
ATOM     37  HA  SER A   3       4.474   1.427  -4.558  1.00 10.73           H  
ATOM     38 1HB  SER A   3       3.473  -0.731  -4.989  1.00 10.73           H  
ATOM     39 2HB  SER A   3       4.016  -0.669  -3.319  1.00 10.73           H  
ATOM     40  HG  SER A   3       1.405  -0.230  -4.268  1.00 10.73           H  
ATOM     41  N   SER A   4       1.391   2.464  -4.577  1.00 10.50           N  
ATOM     42  CA  SER A   4       0.361   3.081  -5.405  1.00 10.50           C  
ATOM     43  C   SER A   4       0.760   4.502  -5.804  1.00 10.50           C  
ATOM     44  O   SER A   4       0.113   5.128  -6.642  1.00 10.50           O  
ATOM     45  CB  SER A   4      -0.970   3.105  -4.673  1.00 10.50           C  
ATOM     46  OG  SER A   4      -0.942   3.983  -3.578  1.00 10.50           O  
ATOM     47  H   SER A   4       1.322   2.582  -3.568  1.00 10.50           H  
ATOM     48  HA  SER A   4       0.249   2.490  -6.314  1.00 10.50           H  
ATOM     49 1HB  SER A   4      -1.759   3.398  -5.356  1.00 10.50           H  
ATOM     50 2HB  SER A   4      -1.198   2.101  -4.323  1.00 10.50           H  
ATOM     51  HG  SER A   4      -0.117   3.784  -3.087  1.00 10.50           H  
ATOM     52  N   ALA A   5       1.834   5.022  -5.203  1.00 10.49           N  
ATOM     53  CA  ALA A   5       2.264   6.392  -5.432  1.00 10.49           C  
ATOM     54  C   ALA A   5       2.491   6.752  -6.900  1.00 10.49           C  
ATOM     55  O   ALA A   5       2.101   7.844  -7.287  1.00 10.49           O  
ATOM     56  CB  ALA A   5       3.520   6.704  -4.635  1.00 10.49           C  
ATOM     57  H   ALA A   5       2.384   4.462  -4.553  1.00 10.49           H  
ATOM     58  HA  ALA A   5       1.467   7.039  -5.063  1.00 10.49           H  
ATOM     59 1HB  ALA A   5       3.779   7.750  -4.770  1.00 10.49           H  
ATOM     60 2HB  ALA A   5       3.331   6.510  -3.578  1.00 10.49           H  
ATOM     61 3HB  ALA A   5       4.350   6.095  -4.955  1.00 10.49           H  
ATOM     62  N   PRO A   6       3.074   5.900  -7.782  1.00 10.79           N  
ATOM     63  CA  PRO A   6       3.308   6.221  -9.179  1.00 10.79           C  
ATOM     64  C   PRO A   6       2.035   6.629  -9.915  1.00 10.79           C  
ATOM     65  O   PRO A   6       2.089   7.386 -10.883  1.00 10.79           O  
ATOM     66  CB  PRO A   6       3.886   4.915  -9.732  1.00 10.79           C  
ATOM     67  CG  PRO A   6       4.512   4.245  -8.536  1.00 10.79           C  
ATOM     68  CD  PRO A   6       3.586   4.557  -7.406  1.00 10.79           C  
ATOM     69  HA  PRO A   6       4.059   7.017  -9.241  1.00 10.79           H  
ATOM     70 1HB  PRO A   6       3.080   4.310 -10.182  1.00 10.79           H  
ATOM     71 2HB  PRO A   6       4.611   5.132 -10.529  1.00 10.79           H  
ATOM     72 1HG  PRO A   6       4.614   3.162  -8.707  1.00 10.79           H  
ATOM     73 2HG  PRO A   6       5.523   4.641  -8.367  1.00 10.79           H  
ATOM     74 1HD  PRO A   6       2.789   3.823  -7.448  1.00 10.79           H  
ATOM     75 2HD  PRO A   6       4.133   4.534  -6.468  1.00 10.79           H  
ATOM     76  N   LEU A   7       0.867   6.211  -9.423  1.00 11.45           N  
ATOM     77  CA  LEU A   7      -0.396   6.541 -10.076  1.00 11.45           C  
ATOM     78  C   LEU A   7      -0.670   8.036 -10.005  1.00 11.45           C  
ATOM     79  O   LEU A   7      -1.450   8.588 -10.786  1.00 11.45           O  
ATOM     80  CB  LEU A   7      -1.546   5.831  -9.358  1.00 11.45           C  
ATOM     81  CG  LEU A   7      -1.557   4.318  -9.436  1.00 11.45           C  
ATOM     82  CD1 LEU A   7      -2.675   3.801  -8.545  1.00 11.45           C  
ATOM     83  CD2 LEU A   7      -1.738   3.881 -10.884  1.00 11.45           C  
ATOM     84  H   LEU A   7       0.817   5.649  -8.572  1.00 11.45           H  
ATOM     85  HA  LEU A   7      -0.347   6.232 -11.117  1.00 11.45           H  
ATOM     86 1HB  LEU A   7      -1.512   6.107  -8.305  1.00 11.45           H  
ATOM     87 2HB  LEU A   7      -2.485   6.195  -9.769  1.00 11.45           H  
ATOM     88  HG  LEU A   7      -0.608   3.928  -9.052  1.00 11.45           H  
ATOM     89 1HD1 LEU A   7      -2.691   2.713  -8.570  1.00 11.45           H  
ATOM     90 2HD1 LEU A   7      -2.496   4.141  -7.526  1.00 11.45           H  
ATOM     91 3HD1 LEU A   7      -3.632   4.188  -8.896  1.00 11.45           H  
ATOM     92 1HD2 LEU A   7      -1.744   2.792 -10.937  1.00 11.45           H  
ATOM     93 2HD2 LEU A   7      -2.682   4.268 -11.266  1.00 11.45           H  
ATOM     94 3HD2 LEU A   7      -0.916   4.270 -11.486  1.00 11.45           H  
ATOM     95  N   LEU A   8      -0.069   8.662  -9.001  1.00 12.45           N  
ATOM     96  CA  LEU A   8      -0.282  10.041  -8.652  1.00 12.45           C  
ATOM     97  C   LEU A   8       0.845  10.950  -9.184  1.00 12.45           C  
ATOM     98  O   LEU A   8       0.840  12.160  -8.945  1.00 12.45           O  
ATOM     99  CB  LEU A   8      -0.287  10.080  -7.128  1.00 12.45           C  
ATOM    100  CG  LEU A   8      -1.229   9.020  -6.481  1.00 12.45           C  
ATOM    101  CD1 LEU A   8      -1.149   9.131  -4.988  1.00 12.45           C  
ATOM    102  CD2 LEU A   8      -2.624   9.154  -6.981  1.00 12.45           C  
ATOM    103  H   LEU A   8       0.594   8.146  -8.426  1.00 12.45           H  
ATOM    104  HA  LEU A   8      -1.233  10.368  -9.053  1.00 12.45           H  
ATOM    105 1HB  LEU A   8       0.725   9.904  -6.768  1.00 12.45           H  
ATOM    106 2HB  LEU A   8      -0.613  11.066  -6.802  1.00 12.45           H  
ATOM    107  HG  LEU A   8      -0.858   8.023  -6.750  1.00 12.45           H  
ATOM    108 1HD1 LEU A   8      -1.771   8.361  -4.533  1.00 12.45           H  
ATOM    109 2HD1 LEU A   8      -0.115   8.997  -4.674  1.00 12.45           H  
ATOM    110 3HD1 LEU A   8      -1.500  10.114  -4.679  1.00 12.45           H  
ATOM    111 1HD2 LEU A   8      -3.229   8.381  -6.537  1.00 12.45           H  
ATOM    112 2HD2 LEU A   8      -3.007  10.125  -6.703  1.00 12.45           H  
ATOM    113 3HD2 LEU A   8      -2.635   9.040  -8.059  1.00 12.45           H  
ATOM    114  N   GLN A   9       1.838  10.355  -9.874  1.00 13.67           N  
ATOM    115  CA  GLN A   9       3.071  11.045 -10.301  1.00 13.67           C  
ATOM    116  C   GLN A   9       3.146  11.379 -11.794  1.00 13.67           C  
ATOM    117  O   GLN A   9       4.230  11.496 -12.367  1.00 13.67           O  
ATOM    118  CB  GLN A   9       4.285  10.196  -9.905  1.00 13.67           C  
ATOM    119  CG  GLN A   9       4.454  10.025  -8.390  1.00 13.67           C  
ATOM    120  CD  GLN A   9       5.592   9.074  -7.992  1.00 13.67           C  
ATOM    121  OE1 GLN A   9       6.275   8.491  -8.841  1.00 13.67           O  
ATOM    122  NE2 GLN A   9       5.793   8.917  -6.689  1.00 13.67           N  
ATOM    123  H   GLN A   9       1.766   9.362 -10.102  1.00 13.67           H  
ATOM    124  HA  GLN A   9       3.127  11.985  -9.755  1.00 13.67           H  
ATOM    125 1HB  GLN A   9       4.191   9.209 -10.354  1.00 13.67           H  
ATOM    126 2HB  GLN A   9       5.192  10.652 -10.299  1.00 13.67           H  
ATOM    127 1HG  GLN A   9       4.665  11.001  -7.957  1.00 13.67           H  
ATOM    128 2HG  GLN A   9       3.533   9.645  -7.981  1.00 13.67           H  
ATOM    129 1HE2 GLN A   9       6.519   8.310  -6.365  1.00 13.67           H  
ATOM    130 2HE2 GLN A   9       5.220   9.408  -6.035  1.00 13.67           H  
ATOM    131  N   ARG A  10       1.994  11.533 -12.414  1.00 14.84           N  
ATOM    132  CA  ARG A  10       1.885  11.847 -13.835  1.00 14.84           C  
ATOM    133  C   ARG A  10       2.357  13.263 -14.209  1.00 14.84           C  
ATOM    134  O   ARG A  10       2.410  14.182 -13.372  1.00 14.84           O  
ATOM    135  CB  ARG A  10       0.453  11.659 -14.294  1.00 14.84           C  
ATOM    136  CG  ARG A  10      -0.047  10.226 -14.294  1.00 14.84           C  
ATOM    137  CD  ARG A  10      -1.483  10.162 -14.670  1.00 14.84           C  
ATOM    138  NE  ARG A  10      -1.709  10.660 -16.013  1.00 14.84           N  
ATOM    139  CZ  ARG A  10      -2.924  10.847 -16.566  1.00 14.84           C  
ATOM    140  NH1 ARG A  10      -4.020  10.553 -15.884  1.00 14.84           N  
ATOM    141  NH2 ARG A  10      -3.017  11.331 -17.796  1.00 14.84           N  
ATOM    142  H   ARG A  10       1.150  11.413 -11.871  1.00 14.84           H  
ATOM    143  HA  ARG A  10       2.505  11.136 -14.381  1.00 14.84           H  
ATOM    144 1HB  ARG A  10      -0.202  12.213 -13.646  1.00 14.84           H  
ATOM    145 2HB  ARG A  10       0.334  12.067 -15.302  1.00 14.84           H  
ATOM    146 1HG  ARG A  10       0.531   9.633 -15.002  1.00 14.84           H  
ATOM    147 2HG  ARG A  10       0.060   9.805 -13.289  1.00 14.84           H  
ATOM    148 1HD  ARG A  10      -1.828   9.130 -14.623  1.00 14.84           H  
ATOM    149 2HD  ARG A  10      -2.064  10.766 -13.988  1.00 14.84           H  
ATOM    150  HE  ARG A  10      -0.896  10.906 -16.570  1.00 14.84           H  
ATOM    151 1HH1 ARG A  10      -3.954  10.183 -14.941  1.00 14.84           H  
ATOM    152 2HH1 ARG A  10      -4.930  10.692 -16.300  1.00 14.84           H  
ATOM    153 1HH2 ARG A  10      -2.176  11.570 -18.314  1.00 14.84           H  
ATOM    154 2HH2 ARG A  10      -3.921  11.479 -18.217  1.00 14.84           H  
ATOM    155  N   THR A  11       2.669  13.427 -15.494  1.00 15.60           N  
ATOM    156  CA  THR A  11       3.105  14.693 -16.075  1.00 15.60           C  
ATOM    157  C   THR A  11       1.913  15.673 -16.087  1.00 15.60           C  
ATOM    158  O   THR A  11       0.786  15.214 -15.981  1.00 15.60           O  
ATOM    159  CB  THR A  11       3.612  14.390 -17.503  1.00 15.60           C  
ATOM    160  OG1 THR A  11       2.529  13.880 -18.296  1.00 15.60           O  
ATOM    161  CG2 THR A  11       4.701  13.345 -17.430  1.00 15.60           C  
ATOM    162  H   THR A  11       2.609  12.622 -16.100  1.00 15.60           H  
ATOM    163  HA  THR A  11       3.911  15.087 -15.462  1.00 15.60           H  
ATOM    164  HB  THR A  11       4.019  15.255 -17.973  1.00 15.60           H  
ATOM    165  HG1 THR A  11       2.828  13.739 -19.199  1.00 15.60           H  
ATOM    166 1HG2 THR A  11       5.055  13.115 -18.435  1.00 15.60           H  
ATOM    167 2HG2 THR A  11       5.529  13.726 -16.830  1.00 15.60           H  
ATOM    168 3HG2 THR A  11       4.306  12.442 -16.969  1.00 15.60           H  
ATOM    169  N   PRO A  12       2.099  17.002 -16.289  1.00 15.69           N  
ATOM    170  CA  PRO A  12       1.061  18.043 -16.241  1.00 15.69           C  
ATOM    171  C   PRO A  12      -0.230  17.759 -17.017  1.00 15.69           C  
ATOM    172  O   PRO A  12      -1.303  18.210 -16.608  1.00 15.69           O  
ATOM    173  CB  PRO A  12       1.801  19.249 -16.826  1.00 15.69           C  
ATOM    174  CG  PRO A  12       3.241  19.027 -16.439  1.00 15.69           C  
ATOM    175  CD  PRO A  12       3.450  17.545 -16.589  1.00 15.69           C  
ATOM    176  HA  PRO A  12       0.821  18.235 -15.187  1.00 15.69           H  
ATOM    177 1HB  PRO A  12       1.650  19.290 -17.915  1.00 15.69           H  
ATOM    178 2HB  PRO A  12       1.386  20.180 -16.412  1.00 15.69           H  
ATOM    179 1HG  PRO A  12       3.901  19.619 -17.091  1.00 15.69           H  
ATOM    180 2HG  PRO A  12       3.414  19.378 -15.411  1.00 15.69           H  
ATOM    181 1HD  PRO A  12       3.731  17.357 -17.625  1.00 15.69           H  
ATOM    182 2HD  PRO A  12       4.205  17.212 -15.872  1.00 15.69           H  
ATOM    183  N   GLY A  13      -0.168  17.015 -18.115  1.00 15.08           N  
ATOM    184  CA  GLY A  13      -1.379  16.711 -18.888  1.00 15.08           C  
ATOM    185  C   GLY A  13      -2.166  15.592 -18.194  1.00 15.08           C  
ATOM    186  O   GLY A  13      -2.251  14.470 -18.701  1.00 15.08           O  
ATOM    187  H   GLY A  13       0.714  16.637 -18.420  1.00 15.08           H  
ATOM    188 1HA  GLY A  13      -1.998  17.604 -18.972  1.00 15.08           H  
ATOM    189 2HA  GLY A  13      -1.103  16.403 -19.895  1.00 15.08           H  
ATOM    190  N   LYS A  14      -2.712  15.906 -17.019  1.00 13.99           N  
ATOM    191  CA  LYS A  14      -3.318  14.903 -16.151  1.00 13.99           C  
ATOM    192  C   LYS A  14      -4.527  15.305 -15.330  1.00 13.99           C  
ATOM    193  O   LYS A  14      -4.790  16.477 -15.060  1.00 13.99           O  
ATOM    194  CB  LYS A  14      -2.286  14.441 -15.130  1.00 13.99           C  
ATOM    195  CG  LYS A  14      -1.818  15.583 -14.191  1.00 13.99           C  
ATOM    196  CD  LYS A  14      -0.776  15.111 -13.221  1.00 13.99           C  
ATOM    197  CE  LYS A  14      -0.150  16.227 -12.428  1.00 13.99           C  
ATOM    198  NZ  LYS A  14       0.915  15.701 -11.527  1.00 13.99           N  
ATOM    199  H   LYS A  14      -2.604  16.868 -16.705  1.00 13.99           H  
ATOM    200  HA  LYS A  14      -3.615  14.064 -16.776  1.00 13.99           H  
ATOM    201 1HB  LYS A  14      -2.698  13.640 -14.516  1.00 13.99           H  
ATOM    202 2HB  LYS A  14      -1.413  14.044 -15.648  1.00 13.99           H  
ATOM    203 1HG  LYS A  14      -1.399  16.386 -14.780  1.00 13.99           H  
ATOM    204 2HG  LYS A  14      -2.673  15.966 -13.638  1.00 13.99           H  
ATOM    205 1HD  LYS A  14      -1.222  14.446 -12.526  1.00 13.99           H  
ATOM    206 2HD  LYS A  14      -0.022  14.594 -13.753  1.00 13.99           H  
ATOM    207 1HE  LYS A  14       0.296  16.937 -13.120  1.00 13.99           H  
ATOM    208 2HE  LYS A  14      -0.906  16.734 -11.835  1.00 13.99           H  
ATOM    209 1HZ  LYS A  14       1.349  16.450 -11.017  1.00 13.99           H  
ATOM    210 2HZ  LYS A  14       0.525  15.036 -10.879  1.00 13.99           H  
ATOM    211 3HZ  LYS A  14       1.617  15.222 -12.124  1.00 13.99           H  
ATOM    212  N   LYS A  15      -5.209  14.259 -14.888  1.00 12.77           N  
ATOM    213  CA  LYS A  15      -6.284  14.269 -13.916  1.00 12.77           C  
ATOM    214  C   LYS A  15      -6.014  13.033 -13.068  1.00 12.77           C  
ATOM    215  O   LYS A  15      -5.873  11.933 -13.611  1.00 12.77           O  
ATOM    216  CB  LYS A  15      -7.657  14.212 -14.585  1.00 12.77           C  
ATOM    217  CG  LYS A  15      -8.832  14.305 -13.616  1.00 12.77           C  
ATOM    218  CD  LYS A  15     -10.164  14.328 -14.361  1.00 12.77           C  
ATOM    219  CE  LYS A  15     -11.340  14.406 -13.398  1.00 12.77           C  
ATOM    220  NZ  LYS A  15     -12.643  14.426 -14.119  1.00 12.77           N  
ATOM    221  H   LYS A  15      -4.921  13.356 -15.227  1.00 12.77           H  
ATOM    222  HA  LYS A  15      -6.212  15.155 -13.285  1.00 12.77           H  
ATOM    223 1HB  LYS A  15      -7.747  15.031 -15.300  1.00 12.77           H  
ATOM    224 2HB  LYS A  15      -7.754  13.279 -15.139  1.00 12.77           H  
ATOM    225 1HG  LYS A  15      -8.814  13.446 -12.940  1.00 12.77           H  
ATOM    226 2HG  LYS A  15      -8.739  15.212 -13.021  1.00 12.77           H  
ATOM    227 1HD  LYS A  15     -10.192  15.192 -15.026  1.00 12.77           H  
ATOM    228 2HD  LYS A  15     -10.259  13.425 -14.963  1.00 12.77           H  
ATOM    229 1HE  LYS A  15     -11.315  13.543 -12.735  1.00 12.77           H  
ATOM    230 2HE  LYS A  15     -11.253  15.314 -12.801  1.00 12.77           H  
ATOM    231 1HZ  LYS A  15     -13.398  14.478 -13.450  1.00 12.77           H  
ATOM    232 2HZ  LYS A  15     -12.679  15.230 -14.729  1.00 12.77           H  
ATOM    233 3HZ  LYS A  15     -12.737  13.583 -14.667  1.00 12.77           H  
ATOM    234  N   ILE A  16      -5.889  13.201 -11.760  1.00 11.63           N  
ATOM    235  CA  ILE A  16      -5.520  12.069 -10.921  1.00 11.63           C  
ATOM    236  C   ILE A  16      -6.644  11.308 -10.250  1.00 11.63           C  
ATOM    237  O   ILE A  16      -7.340  11.800  -9.359  1.00 11.63           O  
ATOM    238  CB  ILE A  16      -4.498  12.499  -9.865  1.00 11.63           C  
ATOM    239  CG1 ILE A  16      -3.272  13.066 -10.548  1.00 11.63           C  
ATOM    240  CG2 ILE A  16      -4.126  11.353  -9.002  1.00 11.63           C  
ATOM    241  CD1 ILE A  16      -2.637  12.051 -11.480  1.00 11.63           C  
ATOM    242  H   ILE A  16      -6.029  14.114 -11.352  1.00 11.63           H  
ATOM    243  HA  ILE A  16      -5.006  11.353 -11.559  1.00 11.63           H  
ATOM    244  HB  ILE A  16      -4.926  13.287  -9.246  1.00 11.63           H  
ATOM    245 1HG1 ILE A  16      -3.537  13.957 -11.116  1.00 11.63           H  
ATOM    246 2HG1 ILE A  16      -2.536  13.339  -9.788  1.00 11.63           H  
ATOM    247 1HG2 ILE A  16      -3.405  11.702  -8.271  1.00 11.63           H  
ATOM    248 2HG2 ILE A  16      -5.002  10.968  -8.497  1.00 11.63           H  
ATOM    249 3HG2 ILE A  16      -3.686  10.566  -9.617  1.00 11.63           H  
ATOM    250 1HD1 ILE A  16      -1.764  12.452 -11.936  1.00 11.63           H  
ATOM    251 2HD1 ILE A  16      -2.358  11.162 -10.922  1.00 11.63           H  
ATOM    252 3HD1 ILE A  16      -3.352  11.776 -12.251  1.00 11.63           H  
ATOM    253  N   ALA A  17      -6.761  10.045 -10.636  1.00 10.67           N  
ATOM    254  CA  ALA A  17      -7.774   9.157 -10.094  1.00 10.67           C  
ATOM    255  C   ALA A  17      -7.289   8.591  -8.776  1.00 10.67           C  
ATOM    256  O   ALA A  17      -6.910   7.425  -8.693  1.00 10.67           O  
ATOM    257  CB  ALA A  17      -8.083   8.036 -11.066  1.00 10.67           C  
ATOM    258  H   ALA A  17      -6.140   9.703 -11.356  1.00 10.67           H  
ATOM    259  HA  ALA A  17      -8.679   9.735  -9.908  1.00 10.67           H  
ATOM    260 1HB  ALA A  17      -8.851   7.390 -10.639  1.00 10.67           H  
ATOM    261 2HB  ALA A  17      -8.443   8.456 -12.006  1.00 10.67           H  
ATOM    262 3HB  ALA A  17      -7.181   7.456 -11.250  1.00 10.67           H  
ATOM    263  N   LEU A  18      -7.272   9.434  -7.757  1.00  9.91           N  
ATOM    264  CA  LEU A  18      -6.741   9.047  -6.459  1.00  9.91           C  
ATOM    265  C   LEU A  18      -7.533   7.843  -5.933  1.00  9.91           C  
ATOM    266  O   LEU A  18      -8.757   7.931  -5.846  1.00  9.91           O  
ATOM    267  CB  LEU A  18      -6.896  10.216  -5.479  1.00  9.91           C  
ATOM    268  CG  LEU A  18      -6.305  10.023  -4.078  1.00  9.91           C  
ATOM    269  CD1 LEU A  18      -4.800   9.956  -4.166  1.00  9.91           C  
ATOM    270  CD2 LEU A  18      -6.745  11.169  -3.185  1.00  9.91           C  
ATOM    271  H   LEU A  18      -7.595  10.386  -7.937  1.00  9.91           H  
ATOM    272  HA  LEU A  18      -5.687   8.837  -6.567  1.00  9.91           H  
ATOM    273 1HB  LEU A  18      -6.422  11.094  -5.921  1.00  9.91           H  
ATOM    274 2HB  LEU A  18      -7.958  10.428  -5.361  1.00  9.91           H  
ATOM    275  HG  LEU A  18      -6.663   9.073  -3.659  1.00  9.91           H  
ATOM    276 1HD1 LEU A  18      -4.383   9.807  -3.171  1.00  9.91           H  
ATOM    277 2HD1 LEU A  18      -4.520   9.142  -4.792  1.00  9.91           H  
ATOM    278 3HD1 LEU A  18      -4.416  10.885  -4.586  1.00  9.91           H  
ATOM    279 1HD2 LEU A  18      -6.333  11.029  -2.186  1.00  9.91           H  
ATOM    280 2HD2 LEU A  18      -6.387  12.112  -3.598  1.00  9.91           H  
ATOM    281 3HD2 LEU A  18      -7.833  11.187  -3.130  1.00  9.91           H  
ATOM    282  N   PRO A  19      -6.895   6.695  -5.625  1.00  9.28           N  
ATOM    283  CA  PRO A  19      -7.531   5.506  -5.088  1.00  9.28           C  
ATOM    284  C   PRO A  19      -8.211   5.774  -3.755  1.00  9.28           C  
ATOM    285  O   PRO A  19      -7.718   6.564  -2.947  1.00  9.28           O  
ATOM    286  CB  PRO A  19      -6.348   4.540  -4.912  1.00  9.28           C  
ATOM    287  CG  PRO A  19      -5.312   5.015  -5.900  1.00  9.28           C  
ATOM    288  CD  PRO A  19      -5.453   6.508  -5.925  1.00  9.28           C  
ATOM    289  HA  PRO A  19      -8.253   5.122  -5.822  1.00  9.28           H  
ATOM    290 1HB  PRO A  19      -5.992   4.569  -3.872  1.00  9.28           H  
ATOM    291 2HB  PRO A  19      -6.680   3.509  -5.106  1.00  9.28           H  
ATOM    292 1HG  PRO A  19      -4.307   4.691  -5.589  1.00  9.28           H  
ATOM    293 2HG  PRO A  19      -5.498   4.567  -6.888  1.00  9.28           H  
ATOM    294 1HD  PRO A  19      -4.827   6.955  -5.152  1.00  9.28           H  
ATOM    295 2HD  PRO A  19      -5.192   6.828  -6.943  1.00  9.28           H  
ATOM    296  N   THR A  20      -9.315   5.077  -3.509  1.00  8.68           N  
ATOM    297  CA  THR A  20     -10.009   5.168  -2.230  1.00  8.68           C  
ATOM    298  C   THR A  20     -10.111   3.794  -1.593  1.00  8.68           C  
ATOM    299  O   THR A  20     -10.592   2.847  -2.218  1.00  8.68           O  
ATOM    300  CB  THR A  20     -11.421   5.758  -2.386  1.00  8.68           C  
ATOM    301  OG1 THR A  20     -11.328   7.080  -2.930  1.00  8.68           O  
ATOM    302  CG2 THR A  20     -12.132   5.803  -1.029  1.00  8.68           C  
ATOM    303  H   THR A  20      -9.679   4.460  -4.220  1.00  8.68           H  
ATOM    304  HA  THR A  20      -9.437   5.810  -1.559  1.00  8.68           H  
ATOM    305  HB  THR A  20     -12.000   5.139  -3.068  1.00  8.68           H  
ATOM    306  HG1 THR A  20     -10.665   7.581  -2.444  1.00  8.68           H  
ATOM    307 1HG2 THR A  20     -13.129   6.220  -1.155  1.00  8.68           H  
ATOM    308 2HG2 THR A  20     -12.215   4.794  -0.621  1.00  8.68           H  
ATOM    309 3HG2 THR A  20     -11.563   6.424  -0.341  1.00  8.68           H  
ATOM    310  N   ARG A  21      -9.655   3.682  -0.355  1.00  8.07           N  
ATOM    311  CA  ARG A  21      -9.725   2.416   0.353  1.00  8.07           C  
ATOM    312  C   ARG A  21     -10.947   2.364   1.246  1.00  8.07           C  
ATOM    313  O   ARG A  21     -11.222   3.310   1.985  1.00  8.07           O  
ATOM    314  CB  ARG A  21      -8.476   2.179   1.188  1.00  8.07           C  
ATOM    315  CG  ARG A  21      -8.456   0.840   1.930  1.00  8.07           C  
ATOM    316  CD  ARG A  21      -7.169   0.611   2.643  1.00  8.07           C  
ATOM    317  NE  ARG A  21      -7.157  -0.673   3.334  1.00  8.07           N  
ATOM    318  CZ  ARG A  21      -6.139  -1.130   4.094  1.00  8.07           C  
ATOM    319  NH1 ARG A  21      -5.059  -0.399   4.258  1.00  8.07           N  
ATOM    320  NH2 ARG A  21      -6.227  -2.315   4.674  1.00  8.07           N  
ATOM    321  H   ARG A  21      -9.262   4.492   0.102  1.00  8.07           H  
ATOM    322  HA  ARG A  21      -9.801   1.611  -0.379  1.00  8.07           H  
ATOM    323 1HB  ARG A  21      -7.597   2.217   0.547  1.00  8.07           H  
ATOM    324 2HB  ARG A  21      -8.378   2.970   1.931  1.00  8.07           H  
ATOM    325 1HG  ARG A  21      -9.257   0.824   2.672  1.00  8.07           H  
ATOM    326 2HG  ARG A  21      -8.609   0.027   1.219  1.00  8.07           H  
ATOM    327 1HD  ARG A  21      -6.348   0.622   1.927  1.00  8.07           H  
ATOM    328 2HD  ARG A  21      -7.018   1.397   3.382  1.00  8.07           H  
ATOM    329  HE  ARG A  21      -7.972  -1.265   3.234  1.00  8.07           H  
ATOM    330 1HH1 ARG A  21      -4.992   0.506   3.816  1.00  8.07           H  
ATOM    331 2HH1 ARG A  21      -4.299  -0.743   4.826  1.00  8.07           H  
ATOM    332 1HH2 ARG A  21      -7.055  -2.879   4.549  1.00  8.07           H  
ATOM    333 2HH2 ARG A  21      -5.465  -2.656   5.241  1.00  8.07           H  
ATOM    334  N   VAL A  22     -11.678   1.262   1.176  1.00  7.38           N  
ATOM    335  CA  VAL A  22     -12.839   1.060   2.027  1.00  7.38           C  
ATOM    336  C   VAL A  22     -12.624  -0.202   2.843  1.00  7.38           C  
ATOM    337  O   VAL A  22     -12.338  -1.266   2.294  1.00  7.38           O  
ATOM    338  CB  VAL A  22     -14.123   0.950   1.189  1.00  7.38           C  
ATOM    339  CG1 VAL A  22     -15.324   0.710   2.110  1.00  7.38           C  
ATOM    340  CG2 VAL A  22     -14.297   2.239   0.366  1.00  7.38           C  
ATOM    341  H   VAL A  22     -11.412   0.537   0.524  1.00  7.38           H  
ATOM    342  HA  VAL A  22     -12.937   1.905   2.709  1.00  7.38           H  
ATOM    343  HB  VAL A  22     -14.048   0.095   0.518  1.00  7.38           H  
ATOM    344 1HG1 VAL A  22     -16.231   0.623   1.515  1.00  7.38           H  
ATOM    345 2HG1 VAL A  22     -15.175  -0.212   2.677  1.00  7.38           H  
ATOM    346 3HG1 VAL A  22     -15.421   1.546   2.797  1.00  7.38           H  
ATOM    347 1HG2 VAL A  22     -15.202   2.169  -0.235  1.00  7.38           H  
ATOM    348 2HG2 VAL A  22     -14.374   3.093   1.041  1.00  7.38           H  
ATOM    349 3HG2 VAL A  22     -13.439   2.376  -0.293  1.00  7.38           H  
ATOM    350  N   GLU A  23     -12.723  -0.076   4.153  1.00  6.64           N  
ATOM    351  CA  GLU A  23     -12.495  -1.214   5.023  1.00  6.64           C  
ATOM    352  C   GLU A  23     -13.673  -2.199   4.989  1.00  6.64           C  
ATOM    353  O   GLU A  23     -14.822  -1.768   4.906  1.00  6.64           O  
ATOM    354  CB  GLU A  23     -12.251  -0.728   6.442  1.00  6.64           C  
ATOM    355  CG  GLU A  23     -10.954   0.050   6.619  1.00  6.64           C  
ATOM    356  CD  GLU A  23     -10.708   0.461   8.050  1.00  6.64           C  
ATOM    357  OE1 GLU A  23     -10.792  -0.386   8.908  1.00  6.64           O  
ATOM    358  OE2 GLU A  23     -10.472   1.623   8.295  1.00  6.64           O  
ATOM    359  H   GLU A  23     -12.954   0.827   4.545  1.00  6.64           H  
ATOM    360  HA  GLU A  23     -11.583  -1.683   4.680  1.00  6.64           H  
ATOM    361 1HB  GLU A  23     -13.061  -0.065   6.728  1.00  6.64           H  
ATOM    362 2HB  GLU A  23     -12.244  -1.570   7.132  1.00  6.64           H  
ATOM    363 1HG  GLU A  23     -10.123  -0.571   6.284  1.00  6.64           H  
ATOM    364 2HG  GLU A  23     -10.986   0.937   5.986  1.00  6.64           H  
ATOM    365  N   PRO A  24     -13.436  -3.523   5.116  1.00  5.89           N  
ATOM    366  CA  PRO A  24     -14.442  -4.573   5.221  1.00  5.89           C  
ATOM    367  C   PRO A  24     -15.488  -4.304   6.290  1.00  5.89           C  
ATOM    368  O   PRO A  24     -16.639  -4.715   6.147  1.00  5.89           O  
ATOM    369  CB  PRO A  24     -13.605  -5.798   5.591  1.00  5.89           C  
ATOM    370  CG  PRO A  24     -12.262  -5.535   4.969  1.00  5.89           C  
ATOM    371  CD  PRO A  24     -12.046  -4.041   5.110  1.00  5.89           C  
ATOM    372  HA  PRO A  24     -14.921  -4.710   4.239  1.00  5.89           H  
ATOM    373 1HB  PRO A  24     -13.559  -5.907   6.686  1.00  5.89           H  
ATOM    374 2HB  PRO A  24     -14.081  -6.708   5.201  1.00  5.89           H  
ATOM    375 1HG  PRO A  24     -11.488  -6.125   5.482  1.00  5.89           H  
ATOM    376 2HG  PRO A  24     -12.263  -5.860   3.917  1.00  5.89           H  
ATOM    377 1HD  PRO A  24     -11.518  -3.792   6.044  1.00  5.89           H  
ATOM    378 2HD  PRO A  24     -11.504  -3.722   4.208  1.00  5.89           H  
ATOM    379  N   LYS A  25     -15.108  -3.589   7.352  1.00  5.19           N  
ATOM    380  CA  LYS A  25     -16.041  -3.294   8.431  1.00  5.19           C  
ATOM    381  C   LYS A  25     -17.238  -2.484   7.943  1.00  5.19           C  
ATOM    382  O   LYS A  25     -18.298  -2.520   8.561  1.00  5.19           O  
ATOM    383  CB  LYS A  25     -15.343  -2.525   9.552  1.00  5.19           C  
ATOM    384  CG  LYS A  25     -14.958  -1.106   9.170  1.00  5.19           C  
ATOM    385  CD  LYS A  25     -14.190  -0.392  10.267  1.00  5.19           C  
ATOM    386  CE  LYS A  25     -13.874   1.041   9.855  1.00  5.19           C  
ATOM    387  NZ  LYS A  25     -13.082   1.762  10.886  1.00  5.19           N  
ATOM    388  H   LYS A  25     -14.158  -3.255   7.428  1.00  5.19           H  
ATOM    389  HA  LYS A  25     -16.411  -4.237   8.833  1.00  5.19           H  
ATOM    390 1HB  LYS A  25     -15.998  -2.475  10.423  1.00  5.19           H  
ATOM    391 2HB  LYS A  25     -14.436  -3.050   9.848  1.00  5.19           H  
ATOM    392 1HG  LYS A  25     -14.366  -1.137   8.275  1.00  5.19           H  
ATOM    393 2HG  LYS A  25     -15.857  -0.531   8.967  1.00  5.19           H  
ATOM    394 1HD  LYS A  25     -14.768  -0.387  11.190  1.00  5.19           H  
ATOM    395 2HD  LYS A  25     -13.244  -0.911  10.444  1.00  5.19           H  
ATOM    396 1HE  LYS A  25     -13.314   1.022   8.931  1.00  5.19           H  
ATOM    397 2HE  LYS A  25     -14.807   1.577   9.686  1.00  5.19           H  
ATOM    398 1HZ  LYS A  25     -12.892   2.698  10.560  1.00  5.19           H  
ATOM    399 2HZ  LYS A  25     -13.602   1.801  11.747  1.00  5.19           H  
ATOM    400 3HZ  LYS A  25     -12.200   1.281  11.049  1.00  5.19           H  
ATOM    401  N   VAL A  26     -17.084  -1.765   6.829  1.00  4.59           N  
ATOM    402  CA  VAL A  26     -18.157  -0.952   6.293  1.00  4.59           C  
ATOM    403  C   VAL A  26     -19.208  -1.881   5.709  1.00  4.59           C  
ATOM    404  O   VAL A  26     -20.413  -1.748   5.954  1.00  4.59           O  
ATOM    405  CB  VAL A  26     -17.594  -0.014   5.218  1.00  4.59           C  
ATOM    406  CG1 VAL A  26     -18.715   0.754   4.550  1.00  4.59           C  
ATOM    407  CG2 VAL A  26     -16.560   0.911   5.866  1.00  4.59           C  
ATOM    408  H   VAL A  26     -16.200  -1.789   6.322  1.00  4.59           H  
ATOM    409  HA  VAL A  26     -18.598  -0.363   7.098  1.00  4.59           H  
ATOM    410  HB  VAL A  26     -17.107  -0.608   4.445  1.00  4.59           H  
ATOM    411 1HG1 VAL A  26     -18.298   1.401   3.779  1.00  4.59           H  
ATOM    412 2HG1 VAL A  26     -19.415   0.052   4.096  1.00  4.59           H  
ATOM    413 3HG1 VAL A  26     -19.235   1.359   5.292  1.00  4.59           H  
ATOM    414 1HG2 VAL A  26     -16.135   1.569   5.115  1.00  4.59           H  
ATOM    415 2HG2 VAL A  26     -17.039   1.506   6.641  1.00  4.59           H  
ATOM    416 3HG2 VAL A  26     -15.767   0.305   6.308  1.00  4.59           H  
ATOM    417  N   PHE A  27     -18.736  -2.863   4.954  1.00  4.09           N  
ATOM    418  CA  PHE A  27     -19.606  -3.866   4.375  1.00  4.09           C  
ATOM    419  C   PHE A  27     -20.363  -4.569   5.494  1.00  4.09           C  
ATOM    420  O   PHE A  27     -21.592  -4.713   5.453  1.00  4.09           O  
ATOM    421  CB  PHE A  27     -18.805  -4.883   3.556  1.00  4.09           C  
ATOM    422  CG  PHE A  27     -19.646  -5.990   3.015  1.00  4.09           C  
ATOM    423  CD1 PHE A  27     -20.428  -5.815   1.879  1.00  4.09           C  
ATOM    424  CD2 PHE A  27     -19.670  -7.207   3.653  1.00  4.09           C  
ATOM    425  CE1 PHE A  27     -21.222  -6.839   1.419  1.00  4.09           C  
ATOM    426  CE2 PHE A  27     -20.454  -8.222   3.190  1.00  4.09           C  
ATOM    427  CZ  PHE A  27     -21.241  -8.036   2.074  1.00  4.09           C  
ATOM    428  H   PHE A  27     -17.737  -2.928   4.802  1.00  4.09           H  
ATOM    429  HA  PHE A  27     -20.326  -3.373   3.721  1.00  4.09           H  
ATOM    430 1HB  PHE A  27     -18.315  -4.382   2.725  1.00  4.09           H  
ATOM    431 2HB  PHE A  27     -18.029  -5.324   4.177  1.00  4.09           H  
ATOM    432  HD1 PHE A  27     -20.418  -4.856   1.361  1.00  4.09           H  
ATOM    433  HD2 PHE A  27     -19.060  -7.350   4.543  1.00  4.09           H  
ATOM    434  HE1 PHE A  27     -21.834  -6.701   0.550  1.00  4.09           H  
ATOM    435  HE2 PHE A  27     -20.468  -9.180   3.713  1.00  4.09           H  
ATOM    436  HZ  PHE A  27     -21.875  -8.851   1.717  1.00  4.09           H  
ATOM    437  N   PHE A  28     -19.618  -4.993   6.511  1.00  3.69           N  
ATOM    438  CA  PHE A  28     -20.230  -5.722   7.601  1.00  3.69           C  
ATOM    439  C   PHE A  28     -21.115  -4.832   8.468  1.00  3.69           C  
ATOM    440  O   PHE A  28     -22.096  -5.307   9.039  1.00  3.69           O  
ATOM    441  CB  PHE A  28     -19.163  -6.424   8.418  1.00  3.69           C  
ATOM    442  CG  PHE A  28     -18.588  -7.553   7.630  1.00  3.69           C  
ATOM    443  CD1 PHE A  28     -17.268  -7.538   7.224  1.00  3.69           C  
ATOM    444  CD2 PHE A  28     -19.391  -8.612   7.241  1.00  3.69           C  
ATOM    445  CE1 PHE A  28     -16.752  -8.562   6.459  1.00  3.69           C  
ATOM    446  CE2 PHE A  28     -18.885  -9.637   6.477  1.00  3.69           C  
ATOM    447  CZ  PHE A  28     -17.560  -9.616   6.084  1.00  3.69           C  
ATOM    448  H   PHE A  28     -18.609  -4.828   6.501  1.00  3.69           H  
ATOM    449  HA  PHE A  28     -20.862  -6.498   7.167  1.00  3.69           H  
ATOM    450 1HB  PHE A  28     -18.368  -5.725   8.668  1.00  3.69           H  
ATOM    451 2HB  PHE A  28     -19.587  -6.814   9.341  1.00  3.69           H  
ATOM    452  HD1 PHE A  28     -16.633  -6.707   7.516  1.00  3.69           H  
ATOM    453  HD2 PHE A  28     -20.446  -8.629   7.539  1.00  3.69           H  
ATOM    454  HE1 PHE A  28     -15.709  -8.536   6.149  1.00  3.69           H  
ATOM    455  HE2 PHE A  28     -19.540 -10.461   6.179  1.00  3.69           H  
ATOM    456  HZ  PHE A  28     -17.159 -10.426   5.477  1.00  3.69           H  
ATOM    457  N   ALA A  29     -20.825  -3.533   8.565  1.00  3.37           N  
ATOM    458  CA  ALA A  29     -21.699  -2.660   9.335  1.00  3.37           C  
ATOM    459  C   ALA A  29     -23.095  -2.696   8.732  1.00  3.37           C  
ATOM    460  O   ALA A  29     -24.105  -2.744   9.452  1.00  3.37           O  
ATOM    461  CB  ALA A  29     -21.173  -1.237   9.335  1.00  3.37           C  
ATOM    462  H   ALA A  29     -19.990  -3.146   8.135  1.00  3.37           H  
ATOM    463  HA  ALA A  29     -21.750  -3.031  10.356  1.00  3.37           H  
ATOM    464 1HB  ALA A  29     -21.838  -0.602   9.916  1.00  3.37           H  
ATOM    465 2HB  ALA A  29     -20.175  -1.219   9.772  1.00  3.37           H  
ATOM    466 3HB  ALA A  29     -21.124  -0.872   8.310  1.00  3.37           H  
ATOM    467  N   ASN A  30     -23.153  -2.728   7.400  1.00  3.13           N  
ATOM    468  CA  ASN A  30     -24.433  -2.794   6.726  1.00  3.13           C  
ATOM    469  C   ASN A  30     -25.090  -4.164   6.933  1.00  3.13           C  
ATOM    470  O   ASN A  30     -26.281  -4.226   7.233  1.00  3.13           O  
ATOM    471  CB  ASN A  30     -24.262  -2.402   5.279  1.00  3.13           C  
ATOM    472  CG  ASN A  30     -24.056  -0.903   5.152  1.00  3.13           C  
ATOM    473  OD1 ASN A  30     -24.448  -0.140   6.045  1.00  3.13           O  
ATOM    474  ND2 ASN A  30     -23.445  -0.465   4.079  1.00  3.13           N  
ATOM    475  H   ASN A  30     -22.285  -2.669   6.856  1.00  3.13           H  
ATOM    476  HA  ASN A  30     -25.094  -2.057   7.181  1.00  3.13           H  
ATOM    477 1HB  ASN A  30     -23.386  -2.903   4.877  1.00  3.13           H  
ATOM    478 2HB  ASN A  30     -25.125  -2.707   4.696  1.00  3.13           H  
ATOM    479 1HD2 ASN A  30     -23.286   0.518   3.965  1.00  3.13           H  
ATOM    480 2HD2 ASN A  30     -23.130  -1.101   3.381  1.00  3.13           H  
ATOM    481  N   GLU A  31     -24.320  -5.265   6.884  1.00  2.95           N  
ATOM    482  CA  GLU A  31     -24.977  -6.557   7.131  1.00  2.95           C  
ATOM    483  C   GLU A  31     -25.540  -6.615   8.546  1.00  2.95           C  
ATOM    484  O   GLU A  31     -26.650  -7.109   8.760  1.00  2.95           O  
ATOM    485  CB  GLU A  31     -24.051  -7.774   6.958  1.00  2.95           C  
ATOM    486  CG  GLU A  31     -23.643  -8.139   5.540  1.00  2.95           C  
ATOM    487  CD  GLU A  31     -22.850  -9.437   5.512  1.00  2.95           C  
ATOM    488  OE1 GLU A  31     -22.470  -9.901   6.560  1.00  2.95           O  
ATOM    489  OE2 GLU A  31     -22.668  -9.983   4.454  1.00  2.95           O  
ATOM    490  H   GLU A  31     -23.331  -5.190   6.637  1.00  2.95           H  
ATOM    491  HA  GLU A  31     -25.807  -6.659   6.434  1.00  2.95           H  
ATOM    492 1HB  GLU A  31     -23.133  -7.598   7.522  1.00  2.95           H  
ATOM    493 2HB  GLU A  31     -24.531  -8.649   7.397  1.00  2.95           H  
ATOM    494 1HG  GLU A  31     -24.532  -8.247   4.920  1.00  2.95           H  
ATOM    495 2HG  GLU A  31     -23.031  -7.335   5.133  1.00  2.95           H  
ATOM    496  N   ARG A  32     -24.800  -6.060   9.510  1.00  2.81           N  
ATOM    497  CA  ARG A  32     -25.236  -6.046  10.897  1.00  2.81           C  
ATOM    498  C   ARG A  32     -26.515  -5.240  11.029  1.00  2.81           C  
ATOM    499  O   ARG A  32     -27.424  -5.622  11.772  1.00  2.81           O  
ATOM    500  CB  ARG A  32     -24.141  -5.481  11.787  1.00  2.81           C  
ATOM    501  CG  ARG A  32     -22.933  -6.405  11.968  1.00  2.81           C  
ATOM    502  CD  ARG A  32     -21.833  -5.733  12.701  1.00  2.81           C  
ATOM    503  NE  ARG A  32     -20.681  -6.607  12.878  1.00  2.81           N  
ATOM    504  CZ  ARG A  32     -19.474  -6.203  13.324  1.00  2.81           C  
ATOM    505  NH1 ARG A  32     -19.274  -4.940  13.631  1.00  2.81           N  
ATOM    506  NH2 ARG A  32     -18.491  -7.077  13.453  1.00  2.81           N  
ATOM    507  H   ARG A  32     -23.889  -5.667   9.272  1.00  2.81           H  
ATOM    508  HA  ARG A  32     -25.435  -7.072  11.206  1.00  2.81           H  
ATOM    509 1HB  ARG A  32     -23.777  -4.549  11.358  1.00  2.81           H  
ATOM    510 2HB  ARG A  32     -24.547  -5.255  12.771  1.00  2.81           H  
ATOM    511 1HG  ARG A  32     -23.237  -7.279  12.543  1.00  2.81           H  
ATOM    512 2HG  ARG A  32     -22.564  -6.727  10.998  1.00  2.81           H  
ATOM    513 1HD  ARG A  32     -21.511  -4.860  12.131  1.00  2.81           H  
ATOM    514 2HD  ARG A  32     -22.182  -5.420  13.683  1.00  2.81           H  
ATOM    515  HE  ARG A  32     -20.796  -7.586  12.654  1.00  2.81           H  
ATOM    516 1HH1 ARG A  32     -20.025  -4.271  13.531  1.00  2.81           H  
ATOM    517 2HH1 ARG A  32     -18.370  -4.639  13.967  1.00  2.81           H  
ATOM    518 1HH2 ARG A  32     -18.644  -8.048  13.218  1.00  2.81           H  
ATOM    519 2HH2 ARG A  32     -17.588  -6.775  13.789  1.00  2.81           H  
ATOM    520  N   THR A  33     -26.615  -4.147  10.271  1.00  2.71           N  
ATOM    521  CA  THR A  33     -27.811  -3.326  10.277  1.00  2.71           C  
ATOM    522  C   THR A  33     -29.006  -4.120   9.771  1.00  2.71           C  
ATOM    523  O   THR A  33     -30.076  -4.108  10.383  1.00  2.71           O  
ATOM    524  CB  THR A  33     -27.622  -2.081   9.396  1.00  2.71           C  
ATOM    525  OG1 THR A  33     -26.554  -1.273   9.931  1.00  2.71           O  
ATOM    526  CG2 THR A  33     -28.913  -1.291   9.307  1.00  2.71           C  
ATOM    527  H   THR A  33     -25.822  -3.853   9.698  1.00  2.71           H  
ATOM    528  HA  THR A  33     -28.013  -3.009  11.299  1.00  2.71           H  
ATOM    529  HB  THR A  33     -27.353  -2.387   8.397  1.00  2.71           H  
ATOM    530  HG1 THR A  33     -25.708  -1.784   9.892  1.00  2.71           H  
ATOM    531 1HG2 THR A  33     -28.765  -0.425   8.665  1.00  2.71           H  
ATOM    532 2HG2 THR A  33     -29.686  -1.930   8.883  1.00  2.71           H  
ATOM    533 3HG2 THR A  33     -29.215  -0.964  10.299  1.00  2.71           H  
ATOM    534  N   PHE A  34     -28.818  -4.840   8.671  1.00  2.61           N  
ATOM    535  CA  PHE A  34     -29.911  -5.591   8.074  1.00  2.61           C  
ATOM    536  C   PHE A  34     -30.354  -6.717   9.004  1.00  2.61           C  
ATOM    537  O   PHE A  34     -31.554  -6.944   9.198  1.00  2.61           O  
ATOM    538  CB  PHE A  34     -29.459  -6.137   6.733  1.00  2.61           C  
ATOM    539  CG  PHE A  34     -29.065  -5.013   5.843  1.00  2.61           C  
ATOM    540  CD1 PHE A  34     -28.115  -5.175   4.856  1.00  2.61           C  
ATOM    541  CD2 PHE A  34     -29.586  -3.753   6.054  1.00  2.61           C  
ATOM    542  CE1 PHE A  34     -27.717  -4.098   4.100  1.00  2.61           C  
ATOM    543  CE2 PHE A  34     -29.177  -2.690   5.295  1.00  2.61           C  
ATOM    544  CZ  PHE A  34     -28.244  -2.870   4.323  1.00  2.61           C  
ATOM    545  H   PHE A  34     -27.902  -4.819   8.216  1.00  2.61           H  
ATOM    546  HA  PHE A  34     -30.753  -4.918   7.920  1.00  2.61           H  
ATOM    547 1HB  PHE A  34     -28.602  -6.801   6.865  1.00  2.61           H  
ATOM    548 2HB  PHE A  34     -30.262  -6.700   6.259  1.00  2.61           H  
ATOM    549  HD1 PHE A  34     -27.678  -6.157   4.693  1.00  2.61           H  
ATOM    550  HD2 PHE A  34     -30.316  -3.604   6.844  1.00  2.61           H  
ATOM    551  HE1 PHE A  34     -26.979  -4.210   3.339  1.00  2.61           H  
ATOM    552  HE2 PHE A  34     -29.581  -1.690   5.464  1.00  2.61           H  
ATOM    553  HZ  PHE A  34     -27.914  -2.020   3.731  1.00  2.61           H  
ATOM    554  N   LEU A  35     -29.384  -7.389   9.626  1.00  2.52           N  
ATOM    555  CA  LEU A  35     -29.684  -8.448  10.573  1.00  2.52           C  
ATOM    556  C   LEU A  35     -30.348  -7.862  11.822  1.00  2.52           C  
ATOM    557  O   LEU A  35     -31.227  -8.490  12.415  1.00  2.52           O  
ATOM    558  CB  LEU A  35     -28.413  -9.230  10.900  1.00  2.52           C  
ATOM    559  CG  LEU A  35     -27.859 -10.065   9.705  1.00  2.52           C  
ATOM    560  CD1 LEU A  35     -26.518 -10.659  10.091  1.00  2.52           C  
ATOM    561  CD2 LEU A  35     -28.879 -11.156   9.324  1.00  2.52           C  
ATOM    562  H   LEU A  35     -28.409  -7.168   9.421  1.00  2.52           H  
ATOM    563  HA  LEU A  35     -30.386  -9.135  10.105  1.00  2.52           H  
ATOM    564 1HB  LEU A  35     -27.642  -8.520  11.202  1.00  2.52           H  
ATOM    565 2HB  LEU A  35     -28.615  -9.905  11.728  1.00  2.52           H  
ATOM    566  HG  LEU A  35     -27.701  -9.413   8.846  1.00  2.52           H  
ATOM    567 1HD1 LEU A  35     -26.119 -11.232   9.262  1.00  2.52           H  
ATOM    568 2HD1 LEU A  35     -25.827  -9.851  10.339  1.00  2.52           H  
ATOM    569 3HD1 LEU A  35     -26.645 -11.311  10.952  1.00  2.52           H  
ATOM    570 1HD2 LEU A  35     -28.495 -11.736   8.485  1.00  2.52           H  
ATOM    571 2HD2 LEU A  35     -29.042 -11.816  10.175  1.00  2.52           H  
ATOM    572 3HD2 LEU A  35     -29.823 -10.689   9.039  1.00  2.52           H  
ATOM    573  N   SER A  36     -29.956  -6.647  12.218  1.00  2.41           N  
ATOM    574  CA  SER A  36     -30.591  -6.001  13.352  1.00  2.41           C  
ATOM    575  C   SER A  36     -32.047  -5.723  13.001  1.00  2.41           C  
ATOM    576  O   SER A  36     -32.935  -5.959  13.824  1.00  2.41           O  
ATOM    577  CB  SER A  36     -29.876  -4.715  13.722  1.00  2.41           C  
ATOM    578  OG  SER A  36     -28.572  -4.982  14.170  1.00  2.41           O  
ATOM    579  H   SER A  36     -29.195  -6.167  11.745  1.00  2.41           H  
ATOM    580  HA  SER A  36     -30.561  -6.677  14.206  1.00  2.41           H  
ATOM    581 1HB  SER A  36     -29.838  -4.056  12.864  1.00  2.41           H  
ATOM    582 2HB  SER A  36     -30.434  -4.203  14.500  1.00  2.41           H  
ATOM    583  HG  SER A  36     -28.104  -5.366  13.394  1.00  2.41           H  
ATOM    584  N   TRP A  37     -32.312  -5.274  11.757  1.00  2.31           N  
ATOM    585  CA  TRP A  37     -33.689  -5.016  11.350  1.00  2.31           C  
ATOM    586  C   TRP A  37     -34.472  -6.307  11.507  1.00  2.31           C  
ATOM    587  O   TRP A  37     -35.568  -6.315  12.072  1.00  2.31           O  
ATOM    588  CB  TRP A  37     -33.812  -4.598   9.872  1.00  2.31           C  
ATOM    589  CG  TRP A  37     -33.253  -3.266   9.483  1.00  2.31           C  
ATOM    590  CD1 TRP A  37     -32.873  -2.240  10.290  1.00  2.31           C  
ATOM    591  CD2 TRP A  37     -33.043  -2.809   8.119  1.00  2.31           C  
ATOM    592  NE1 TRP A  37     -32.436  -1.176   9.528  1.00  2.31           N  
ATOM    593  CE2 TRP A  37     -32.535  -1.514   8.197  1.00  2.31           C  
ATOM    594  CE3 TRP A  37     -33.251  -3.394   6.854  1.00  2.31           C  
ATOM    595  CZ2 TRP A  37     -32.221  -0.782   7.061  1.00  2.31           C  
ATOM    596  CZ3 TRP A  37     -32.938  -2.656   5.715  1.00  2.31           C  
ATOM    597  CH2 TRP A  37     -32.436  -1.384   5.821  1.00  2.31           C  
ATOM    598  H   TRP A  37     -31.542  -5.078  11.117  1.00  2.31           H  
ATOM    599  HA  TRP A  37     -34.120  -4.250  11.993  1.00  2.31           H  
ATOM    600 1HB  TRP A  37     -33.342  -5.341   9.249  1.00  2.31           H  
ATOM    601 2HB  TRP A  37     -34.867  -4.598   9.601  1.00  2.31           H  
ATOM    602  HD1 TRP A  37     -32.913  -2.256  11.377  1.00  2.31           H  
ATOM    603  HE1 TRP A  37     -32.103  -0.294   9.888  1.00  2.31           H  
ATOM    604  HE3 TRP A  37     -33.648  -4.407   6.772  1.00  2.31           H  
ATOM    605  HZ2 TRP A  37     -31.820   0.231   7.118  1.00  2.31           H  
ATOM    606  HZ3 TRP A  37     -33.097  -3.114   4.738  1.00  2.31           H  
ATOM    607  HH2 TRP A  37     -32.190  -0.830   4.913  1.00  2.31           H  
ATOM    608  N   LEU A  38     -33.874  -7.417  11.061  1.00  2.19           N  
ATOM    609  CA  LEU A  38     -34.513  -8.718  11.149  1.00  2.19           C  
ATOM    610  C   LEU A  38     -34.842  -9.043  12.601  1.00  2.19           C  
ATOM    611  O   LEU A  38     -35.971  -9.415  12.909  1.00  2.19           O  
ATOM    612  CB  LEU A  38     -33.603  -9.799  10.547  1.00  2.19           C  
ATOM    613  CG  LEU A  38     -34.106 -11.219  10.584  1.00  2.19           C  
ATOM    614  CD1 LEU A  38     -35.388 -11.331   9.773  1.00  2.19           C  
ATOM    615  CD2 LEU A  38     -33.024 -12.108  10.025  1.00  2.19           C  
ATOM    616  H   LEU A  38     -32.964  -7.337  10.605  1.00  2.19           H  
ATOM    617  HA  LEU A  38     -35.441  -8.688  10.577  1.00  2.19           H  
ATOM    618 1HB  LEU A  38     -33.388  -9.540   9.515  1.00  2.19           H  
ATOM    619 2HB  LEU A  38     -32.677  -9.802  11.083  1.00  2.19           H  
ATOM    620  HG  LEU A  38     -34.325 -11.508  11.615  1.00  2.19           H  
ATOM    621 1HD1 LEU A  38     -35.755 -12.357   9.798  1.00  2.19           H  
ATOM    622 2HD1 LEU A  38     -36.129 -10.669  10.204  1.00  2.19           H  
ATOM    623 3HD1 LEU A  38     -35.200 -11.045   8.742  1.00  2.19           H  
ATOM    624 1HD2 LEU A  38     -33.361 -13.144  10.046  1.00  2.19           H  
ATOM    625 2HD2 LEU A  38     -32.810 -11.808   8.998  1.00  2.19           H  
ATOM    626 3HD2 LEU A  38     -32.121 -12.005  10.630  1.00  2.19           H  
ATOM    627  N   ASN A  39     -33.885  -8.874  13.509  1.00  2.06           N  
ATOM    628  CA  ASN A  39     -34.151  -9.191  14.908  1.00  2.06           C  
ATOM    629  C   ASN A  39     -35.287  -8.341  15.485  1.00  2.06           C  
ATOM    630  O   ASN A  39     -36.149  -8.852  16.208  1.00  2.06           O  
ATOM    631  CB  ASN A  39     -32.890  -9.004  15.724  1.00  2.06           C  
ATOM    632  CG  ASN A  39     -31.871 -10.087  15.471  1.00  2.06           C  
ATOM    633  OD1 ASN A  39     -32.195 -11.177  14.980  1.00  2.06           O  
ATOM    634  ND2 ASN A  39     -30.635  -9.809  15.804  1.00  2.06           N  
ATOM    635  H   ASN A  39     -32.960  -8.558  13.216  1.00  2.06           H  
ATOM    636  HA  ASN A  39     -34.460 -10.234  14.969  1.00  2.06           H  
ATOM    637 1HB  ASN A  39     -32.445  -8.039  15.473  1.00  2.06           H  
ATOM    638 2HB  ASN A  39     -33.135  -8.986  16.781  1.00  2.06           H  
ATOM    639 1HD2 ASN A  39     -29.915 -10.486  15.659  1.00  2.06           H  
ATOM    640 2HD2 ASN A  39     -30.413  -8.918  16.197  1.00  2.06           H  
ATOM    641  N   PHE A  40     -35.343  -7.059  15.115  1.00  1.94           N  
ATOM    642  CA  PHE A  40     -36.405  -6.196  15.627  1.00  1.94           C  
ATOM    643  C   PHE A  40     -37.740  -6.546  15.010  1.00  1.94           C  
ATOM    644  O   PHE A  40     -38.792  -6.330  15.621  1.00  1.94           O  
ATOM    645  CB  PHE A  40     -36.081  -4.729  15.405  1.00  1.94           C  
ATOM    646  CG  PHE A  40     -35.029  -4.242  16.356  1.00  1.94           C  
ATOM    647  CD1 PHE A  40     -33.776  -3.864  15.913  1.00  1.94           C  
ATOM    648  CD2 PHE A  40     -35.294  -4.192  17.718  1.00  1.94           C  
ATOM    649  CE1 PHE A  40     -32.809  -3.443  16.803  1.00  1.94           C  
ATOM    650  CE2 PHE A  40     -34.333  -3.772  18.613  1.00  1.94           C  
ATOM    651  CZ  PHE A  40     -33.087  -3.397  18.155  1.00  1.94           C  
ATOM    652  H   PHE A  40     -34.615  -6.675  14.507  1.00  1.94           H  
ATOM    653  HA  PHE A  40     -36.487  -6.351  16.693  1.00  1.94           H  
ATOM    654 1HB  PHE A  40     -35.716  -4.591  14.383  1.00  1.94           H  
ATOM    655 2HB  PHE A  40     -36.975  -4.124  15.529  1.00  1.94           H  
ATOM    656  HD1 PHE A  40     -33.558  -3.899  14.849  1.00  1.94           H  
ATOM    657  HD2 PHE A  40     -36.280  -4.494  18.078  1.00  1.94           H  
ATOM    658  HE1 PHE A  40     -31.826  -3.148  16.438  1.00  1.94           H  
ATOM    659  HE2 PHE A  40     -34.556  -3.739  19.679  1.00  1.94           H  
ATOM    660  HZ  PHE A  40     -32.324  -3.066  18.858  1.00  1.94           H  
ATOM    661  N   THR A  41     -37.690  -7.068  13.797  1.00  1.83           N  
ATOM    662  CA  THR A  41     -38.847  -7.494  13.055  1.00  1.83           C  
ATOM    663  C   THR A  41     -39.454  -8.731  13.689  1.00  1.83           C  
ATOM    664  O   THR A  41     -40.673  -8.848  13.802  1.00  1.83           O  
ATOM    665  CB  THR A  41     -38.489  -7.805  11.638  1.00  1.83           C  
ATOM    666  OG1 THR A  41     -37.914  -6.657  11.024  1.00  1.83           O  
ATOM    667  CG2 THR A  41     -39.687  -8.133  10.990  1.00  1.83           C  
ATOM    668  H   THR A  41     -36.781  -7.161  13.343  1.00  1.83           H  
ATOM    669  HA  THR A  41     -39.589  -6.693  13.069  1.00  1.83           H  
ATOM    670  HB  THR A  41     -37.810  -8.636  11.585  1.00  1.83           H  
ATOM    671  HG1 THR A  41     -37.140  -6.365  11.543  1.00  1.83           H  
ATOM    672 1HG2 THR A  41     -39.474  -8.368   9.973  1.00  1.83           H  
ATOM    673 2HG2 THR A  41     -40.143  -8.980  11.485  1.00  1.83           H  
ATOM    674 3HG2 THR A  41     -40.344  -7.281  11.052  1.00  1.83           H  
ATOM    675  N   VAL A  42     -38.590  -9.663  14.091  1.00  1.73           N  
ATOM    676  CA  VAL A  42     -39.031 -10.871  14.765  1.00  1.73           C  
ATOM    677  C   VAL A  42     -39.726 -10.471  16.062  1.00  1.73           C  
ATOM    678  O   VAL A  42     -40.801 -10.989  16.387  1.00  1.73           O  
ATOM    679  CB  VAL A  42     -37.828 -11.788  15.077  1.00  1.73           C  
ATOM    680  CG1 VAL A  42     -38.265 -12.925  15.976  1.00  1.73           C  
ATOM    681  CG2 VAL A  42     -37.247 -12.360  13.781  1.00  1.73           C  
ATOM    682  H   VAL A  42     -37.596  -9.518  13.912  1.00  1.73           H  
ATOM    683  HA  VAL A  42     -39.733 -11.401  14.123  1.00  1.73           H  
ATOM    684  HB  VAL A  42     -37.067 -11.206  15.597  1.00  1.73           H  
ATOM    685 1HG1 VAL A  42     -37.408 -13.558  16.201  1.00  1.73           H  
ATOM    686 2HG1 VAL A  42     -38.670 -12.517  16.903  1.00  1.73           H  
ATOM    687 3HG1 VAL A  42     -39.030 -13.513  15.470  1.00  1.73           H  
ATOM    688 1HG2 VAL A  42     -36.392 -12.991  14.013  1.00  1.73           H  
ATOM    689 2HG2 VAL A  42     -37.997 -12.948  13.293  1.00  1.73           H  
ATOM    690 3HG2 VAL A  42     -36.935 -11.564  13.128  1.00  1.73           H  
ATOM    691  N   MET A  43     -39.105  -9.537  16.793  1.00  1.63           N  
ATOM    692  CA  MET A  43     -39.640  -8.985  18.034  1.00  1.63           C  
ATOM    693  C   MET A  43     -40.768  -7.944  17.849  1.00  1.63           C  
ATOM    694  O   MET A  43     -40.648  -6.972  18.599  1.00  1.63           O  
ATOM    695  CB  MET A  43     -38.496  -8.345  18.808  1.00  1.63           C  
ATOM    696  CG  MET A  43     -37.443  -9.332  19.318  1.00  1.63           C  
ATOM    697  SD  MET A  43     -36.197  -8.561  20.389  1.00  1.63           S  
ATOM    698  CE  MET A  43     -35.212  -7.648  19.200  1.00  1.63           C  
ATOM    699  H   MET A  43     -38.200  -9.190  16.470  1.00  1.63           H  
ATOM    700  HA  MET A  43     -40.047  -9.808  18.617  1.00  1.63           H  
ATOM    701 1HB  MET A  43     -37.992  -7.626  18.166  1.00  1.63           H  
ATOM    702 2HB  MET A  43     -38.893  -7.800  19.663  1.00  1.63           H  
ATOM    703 1HG  MET A  43     -37.932 -10.129  19.873  1.00  1.63           H  
ATOM    704 2HG  MET A  43     -36.933  -9.777  18.462  1.00  1.63           H  
ATOM    705 1HE  MET A  43     -34.405  -7.125  19.712  1.00  1.63           H  
ATOM    706 2HE  MET A  43     -34.795  -8.335  18.470  1.00  1.63           H  
ATOM    707 3HE  MET A  43     -35.840  -6.934  18.705  1.00  1.63           H  
ATOM    708  N   LEU A  44     -41.064  -7.712  16.568  1.00  1.53           N  
ATOM    709  CA  LEU A  44     -42.411  -7.236  16.260  1.00  1.53           C  
ATOM    710  C   LEU A  44     -43.395  -8.372  16.051  1.00  1.53           C  
ATOM    711  O   LEU A  44     -44.476  -8.366  16.640  1.00  1.53           O  
ATOM    712  CB  LEU A  44     -42.433  -6.333  15.023  1.00  1.53           C  
ATOM    713  CG  LEU A  44     -43.822  -5.803  14.647  1.00  1.53           C  
ATOM    714  CD1 LEU A  44     -44.349  -4.944  15.786  1.00  1.53           C  
ATOM    715  CD2 LEU A  44     -43.736  -5.020  13.359  1.00  1.53           C  
ATOM    716  H   LEU A  44     -40.361  -7.139  16.108  1.00  1.53           H  
ATOM    717  HA  LEU A  44     -42.757  -6.645  17.107  1.00  1.53           H  
ATOM    718 1HB  LEU A  44     -41.772  -5.487  15.199  1.00  1.53           H  
ATOM    719 2HB  LEU A  44     -42.060  -6.885  14.173  1.00  1.53           H  
ATOM    720  HG  LEU A  44     -44.504  -6.640  14.503  1.00  1.53           H  
ATOM    721 1HD1 LEU A  44     -45.327  -4.567  15.538  1.00  1.53           H  
ATOM    722 2HD1 LEU A  44     -44.410  -5.540  16.693  1.00  1.53           H  
ATOM    723 3HD1 LEU A  44     -43.675  -4.105  15.949  1.00  1.53           H  
ATOM    724 1HD2 LEU A  44     -44.727  -4.656  13.103  1.00  1.53           H  
ATOM    725 2HD2 LEU A  44     -43.059  -4.179  13.486  1.00  1.53           H  
ATOM    726 3HD2 LEU A  44     -43.366  -5.668  12.565  1.00  1.53           H  
ATOM    727  N   GLY A  45     -43.025  -9.373  15.262  1.00  1.44           N  
ATOM    728  CA  GLY A  45     -43.941 -10.471  14.982  1.00  1.44           C  
ATOM    729  C   GLY A  45     -44.416 -11.111  16.285  1.00  1.44           C  
ATOM    730  O   GLY A  45     -45.594 -11.448  16.420  1.00  1.44           O  
ATOM    731  H   GLY A  45     -42.107  -9.342  14.823  1.00  1.44           H  
ATOM    732 1HA  GLY A  45     -44.794 -10.100  14.414  1.00  1.44           H  
ATOM    733 2HA  GLY A  45     -43.432 -11.213  14.368  1.00  1.44           H  
ATOM    734  N   GLY A  46     -43.511 -11.227  17.267  1.00  1.35           N  
ATOM    735  CA  GLY A  46     -43.842 -11.771  18.581  1.00  1.35           C  
ATOM    736  C   GLY A  46     -44.919 -10.947  19.303  1.00  1.35           C  
ATOM    737  O   GLY A  46     -45.729 -11.490  20.061  1.00  1.35           O  
ATOM    738  H   GLY A  46     -42.548 -10.956  17.065  1.00  1.35           H  
ATOM    739 1HA  GLY A  46     -44.184 -12.799  18.467  1.00  1.35           H  
ATOM    740 2HA  GLY A  46     -42.938 -11.802  19.189  1.00  1.35           H  
ATOM    741  N   LEU A  47     -44.917  -9.624  19.082  1.00  1.27           N  
ATOM    742  CA  LEU A  47     -45.887  -8.720  19.686  1.00  1.27           C  
ATOM    743  C   LEU A  47     -47.222  -9.022  19.072  1.00  1.27           C  
ATOM    744  O   LEU A  47     -48.228  -9.176  19.768  1.00  1.27           O  
ATOM    745  CB  LEU A  47     -45.520  -7.247  19.438  1.00  1.27           C  
ATOM    746  CG  LEU A  47     -46.502  -6.222  19.996  1.00  1.27           C  
ATOM    747  CD1 LEU A  47     -46.615  -6.383  21.498  1.00  1.27           C  
ATOM    748  CD2 LEU A  47     -46.029  -4.827  19.615  1.00  1.27           C  
ATOM    749  H   LEU A  47     -44.268  -9.235  18.412  1.00  1.27           H  
ATOM    750  HA  LEU A  47     -45.937  -8.908  20.758  1.00  1.27           H  
ATOM    751 1HB  LEU A  47     -44.536  -7.051  19.858  1.00  1.27           H  
ATOM    752 2HB  LEU A  47     -45.477  -7.073  18.375  1.00  1.27           H  
ATOM    753  HG  LEU A  47     -47.479  -6.396  19.568  1.00  1.27           H  
ATOM    754 1HD1 LEU A  47     -47.327  -5.655  21.889  1.00  1.27           H  
ATOM    755 2HD1 LEU A  47     -46.965  -7.390  21.731  1.00  1.27           H  
ATOM    756 3HD1 LEU A  47     -45.641  -6.220  21.956  1.00  1.27           H  
ATOM    757 1HD2 LEU A  47     -46.732  -4.087  19.997  1.00  1.27           H  
ATOM    758 2HD2 LEU A  47     -45.043  -4.648  20.043  1.00  1.27           H  
ATOM    759 3HD2 LEU A  47     -45.973  -4.746  18.530  1.00  1.27           H  
ATOM    760  N   GLY A  48     -47.201  -9.132  17.748  1.00  1.21           N  
ATOM    761  CA  GLY A  48     -48.383  -9.426  16.966  1.00  1.21           C  
ATOM    762  C   GLY A  48     -49.018 -10.720  17.449  1.00  1.21           C  
ATOM    763  O   GLY A  48     -50.175 -10.731  17.855  1.00  1.21           O  
ATOM    764  H   GLY A  48     -46.307  -9.001  17.272  1.00  1.21           H  
ATOM    765 1HA  GLY A  48     -49.091  -8.606  17.049  1.00  1.21           H  
ATOM    766 2HA  GLY A  48     -48.104  -9.518  15.916  1.00  1.21           H  
ATOM    767  N   VAL A  49     -48.255 -11.800  17.469  1.00  1.18           N  
ATOM    768  CA  VAL A  49     -48.816 -13.073  17.880  1.00  1.18           C  
ATOM    769  C   VAL A  49     -49.330 -13.032  19.315  1.00  1.18           C  
ATOM    770  O   VAL A  49     -50.425 -13.529  19.600  1.00  1.18           O  
ATOM    771  CB  VAL A  49     -47.791 -14.185  17.694  1.00  1.18           C  
ATOM    772  CG1 VAL A  49     -48.315 -15.471  18.321  1.00  1.18           C  
ATOM    773  CG2 VAL A  49     -47.533 -14.366  16.196  1.00  1.18           C  
ATOM    774  H   VAL A  49     -47.287 -11.733  17.156  1.00  1.18           H  
ATOM    775  HA  VAL A  49     -49.655 -13.296  17.230  1.00  1.18           H  
ATOM    776  HB  VAL A  49     -46.861 -13.912  18.199  1.00  1.18           H  
ATOM    777 1HG1 VAL A  49     -47.580 -16.265  18.191  1.00  1.18           H  
ATOM    778 2HG1 VAL A  49     -48.490 -15.309  19.384  1.00  1.18           H  
ATOM    779 3HG1 VAL A  49     -49.250 -15.758  17.838  1.00  1.18           H  
ATOM    780 1HG2 VAL A  49     -46.796 -15.153  16.045  1.00  1.18           H  
ATOM    781 2HG2 VAL A  49     -48.464 -14.635  15.696  1.00  1.18           H  
ATOM    782 3HG2 VAL A  49     -47.157 -13.429  15.781  1.00  1.18           H  
ATOM    783  N   GLY A  50     -48.573 -12.417  20.224  1.00  1.19           N  
ATOM    784  CA  GLY A  50     -49.026 -12.289  21.597  1.00  1.19           C  
ATOM    785  C   GLY A  50     -50.402 -11.624  21.634  1.00  1.19           C  
ATOM    786  O   GLY A  50     -51.350 -12.171  22.201  1.00  1.19           O  
ATOM    787  H   GLY A  50     -47.662 -12.027  19.975  1.00  1.19           H  
ATOM    788 1HA  GLY A  50     -49.070 -13.271  22.064  1.00  1.19           H  
ATOM    789 2HA  GLY A  50     -48.309 -11.687  22.155  1.00  1.19           H  
ATOM    790  N   LEU A  51     -50.517 -10.454  21.013  1.00  1.28           N  
ATOM    791  CA  LEU A  51     -51.764  -9.698  20.983  1.00  1.28           C  
ATOM    792  C   LEU A  51     -52.897 -10.419  20.227  1.00  1.28           C  
ATOM    793  O   LEU A  51     -54.066 -10.283  20.590  1.00  1.28           O  
ATOM    794  CB  LEU A  51     -51.499  -8.340  20.362  1.00  1.28           C  
ATOM    795  CG  LEU A  51     -50.650  -7.376  21.142  1.00  1.28           C  
ATOM    796  CD1 LEU A  51     -50.373  -6.173  20.254  1.00  1.28           C  
ATOM    797  CD2 LEU A  51     -51.369  -6.985  22.412  1.00  1.28           C  
ATOM    798  H   LEU A  51     -49.700 -10.061  20.541  1.00  1.28           H  
ATOM    799  HA  LEU A  51     -52.092  -9.547  22.012  1.00  1.28           H  
ATOM    800 1HB  LEU A  51     -50.954  -8.520  19.445  1.00  1.28           H  
ATOM    801 2HB  LEU A  51     -52.451  -7.857  20.150  1.00  1.28           H  
ATOM    802  HG  LEU A  51     -49.696  -7.842  21.392  1.00  1.28           H  
ATOM    803 1HD1 LEU A  51     -49.745  -5.460  20.787  1.00  1.28           H  
ATOM    804 2HD1 LEU A  51     -49.862  -6.514  19.358  1.00  1.28           H  
ATOM    805 3HD1 LEU A  51     -51.313  -5.698  19.978  1.00  1.28           H  
ATOM    806 1HD2 LEU A  51     -50.756  -6.283  22.976  1.00  1.28           H  
ATOM    807 2HD2 LEU A  51     -52.321  -6.517  22.161  1.00  1.28           H  
ATOM    808 3HD2 LEU A  51     -51.552  -7.877  23.016  1.00  1.28           H  
ATOM    809  N   LEU A  52     -52.572 -11.195  19.180  1.00  1.47           N  
ATOM    810  CA  LEU A  52     -53.608 -11.945  18.465  1.00  1.47           C  
ATOM    811  C   LEU A  52     -54.243 -12.968  19.395  1.00  1.47           C  
ATOM    812  O   LEU A  52     -55.457 -13.181  19.364  1.00  1.47           O  
ATOM    813  CB  LEU A  52     -53.046 -12.685  17.231  1.00  1.47           C  
ATOM    814  CG  LEU A  52     -52.640 -11.814  16.034  1.00  1.47           C  
ATOM    815  CD1 LEU A  52     -51.916 -12.644  14.988  1.00  1.47           C  
ATOM    816  CD2 LEU A  52     -53.894 -11.183  15.458  1.00  1.47           C  
ATOM    817  H   LEU A  52     -51.603 -11.260  18.878  1.00  1.47           H  
ATOM    818  HA  LEU A  52     -54.372 -11.247  18.136  1.00  1.47           H  
ATOM    819 1HB  LEU A  52     -52.162 -13.238  17.548  1.00  1.47           H  
ATOM    820 2HB  LEU A  52     -53.790 -13.401  16.890  1.00  1.47           H  
ATOM    821  HG  LEU A  52     -51.979 -11.066  16.348  1.00  1.47           H  
ATOM    822 1HD1 LEU A  52     -51.633 -12.002  14.151  1.00  1.47           H  
ATOM    823 2HD1 LEU A  52     -51.023 -13.080  15.419  1.00  1.47           H  
ATOM    824 3HD1 LEU A  52     -52.570 -13.437  14.634  1.00  1.47           H  
ATOM    825 1HD2 LEU A  52     -53.630 -10.548  14.617  1.00  1.47           H  
ATOM    826 2HD2 LEU A  52     -54.574 -11.964  15.124  1.00  1.47           H  
ATOM    827 3HD2 LEU A  52     -54.383 -10.586  16.220  1.00  1.47           H  
ATOM    828  N   ASN A  53     -53.415 -13.589  20.237  1.00  1.80           N  
ATOM    829  CA  ASN A  53     -53.885 -14.581  21.191  1.00  1.80           C  
ATOM    830  C   ASN A  53     -54.562 -13.948  22.414  1.00  1.80           C  
ATOM    831  O   ASN A  53     -55.548 -14.483  22.931  1.00  1.80           O  
ATOM    832  CB  ASN A  53     -52.725 -15.451  21.622  1.00  1.80           C  
ATOM    833  CG  ASN A  53     -52.253 -16.367  20.533  1.00  1.80           C  
ATOM    834  OD1 ASN A  53     -53.008 -16.724  19.618  1.00  1.80           O  
ATOM    835  ND2 ASN A  53     -51.010 -16.762  20.608  1.00  1.80           N  
ATOM    836  H   ASN A  53     -52.413 -13.384  20.191  1.00  1.80           H  
ATOM    837  HA  ASN A  53     -54.627 -15.206  20.696  1.00  1.80           H  
ATOM    838 1HB  ASN A  53     -51.892 -14.810  21.918  1.00  1.80           H  
ATOM    839 2HB  ASN A  53     -53.014 -16.041  22.489  1.00  1.80           H  
ATOM    840 1HD2 ASN A  53     -50.638 -17.375  19.912  1.00  1.80           H  
ATOM    841 2HD2 ASN A  53     -50.433 -16.448  21.360  1.00  1.80           H  
ATOM    842  N   PHE A  54     -54.043 -12.801  22.868  1.00  2.25           N  
ATOM    843  CA  PHE A  54     -54.570 -12.138  24.055  1.00  2.25           C  
ATOM    844  C   PHE A  54     -54.963 -10.677  23.814  1.00  2.25           C  
ATOM    845  O   PHE A  54     -54.136  -9.771  23.941  1.00  2.25           O  
ATOM    846  CB  PHE A  54     -53.529 -12.185  25.172  1.00  2.25           C  
ATOM    847  CG  PHE A  54     -53.138 -13.581  25.556  1.00  2.25           C  
ATOM    848  CD1 PHE A  54     -52.073 -14.208  24.919  1.00  2.25           C  
ATOM    849  CD2 PHE A  54     -53.833 -14.280  26.523  1.00  2.25           C  
ATOM    850  CE1 PHE A  54     -51.711 -15.496  25.245  1.00  2.25           C  
ATOM    851  CE2 PHE A  54     -53.474 -15.573  26.852  1.00  2.25           C  
ATOM    852  CZ  PHE A  54     -52.411 -16.180  26.211  1.00  2.25           C  
ATOM    853  H   PHE A  54     -53.226 -12.407  22.405  1.00  2.25           H  
ATOM    854  HA  PHE A  54     -55.459 -12.676  24.382  1.00  2.25           H  
ATOM    855 1HB  PHE A  54     -52.631 -11.656  24.846  1.00  2.25           H  
ATOM    856 2HB  PHE A  54     -53.912 -11.677  26.054  1.00  2.25           H  
ATOM    857  HD1 PHE A  54     -51.520 -13.664  24.151  1.00  2.25           H  
ATOM    858  HD2 PHE A  54     -54.675 -13.802  27.025  1.00  2.25           H  
ATOM    859  HE1 PHE A  54     -50.873 -15.971  24.737  1.00  2.25           H  
ATOM    860  HE2 PHE A  54     -54.031 -16.115  27.615  1.00  2.25           H  
ATOM    861  HZ  PHE A  54     -52.129 -17.199  26.470  1.00  2.25           H  
ATOM    862  N   GLY A  55     -56.239 -10.444  23.516  1.00  2.78           N  
ATOM    863  CA  GLY A  55     -56.705  -9.089  23.225  1.00  2.78           C  
ATOM    864  C   GLY A  55     -58.124  -9.043  22.657  1.00  2.78           C  
ATOM    865  O   GLY A  55     -58.704 -10.070  22.291  1.00  2.78           O  
ATOM    866  H   GLY A  55     -56.880 -11.220  23.448  1.00  2.78           H  
ATOM    867 1HA  GLY A  55     -56.657  -8.489  24.133  1.00  2.78           H  
ATOM    868 2HA  GLY A  55     -56.023  -8.629  22.508  1.00  2.78           H  
ATOM    869  N   ASP A  56     -58.682  -7.832  22.605  1.00  3.24           N  
ATOM    870  CA  ASP A  56     -60.018  -7.588  22.061  1.00  3.24           C  
ATOM    871  C   ASP A  56     -59.926  -7.398  20.552  1.00  3.24           C  
ATOM    872  O   ASP A  56     -58.840  -7.551  19.991  1.00  3.24           O  
ATOM    873  CB  ASP A  56     -60.666  -6.383  22.759  1.00  3.24           C  
ATOM    874  CG  ASP A  56     -59.968  -5.039  22.491  1.00  3.24           C  
ATOM    875  OD1 ASP A  56     -59.160  -4.967  21.578  1.00  3.24           O  
ATOM    876  OD2 ASP A  56     -60.252  -4.100  23.200  1.00  3.24           O  
ATOM    877  H   ASP A  56     -58.150  -7.046  22.948  1.00  3.24           H  
ATOM    878  HA  ASP A  56     -60.639  -8.464  22.256  1.00  3.24           H  
ATOM    879 1HB  ASP A  56     -61.706  -6.300  22.452  1.00  3.24           H  
ATOM    880 2HB  ASP A  56     -60.669  -6.555  23.837  1.00  3.24           H  
ATOM    881  N   LYS A  57     -61.025  -7.025  19.884  1.00  3.49           N  
ATOM    882  CA  LYS A  57     -60.971  -6.927  18.425  1.00  3.49           C  
ATOM    883  C   LYS A  57     -59.949  -5.923  17.912  1.00  3.49           C  
ATOM    884  O   LYS A  57     -59.216  -6.231  16.980  1.00  3.49           O  
ATOM    885  CB  LYS A  57     -62.332  -6.549  17.844  1.00  3.49           C  
ATOM    886  CG  LYS A  57     -62.341  -6.409  16.306  1.00  3.49           C  
ATOM    887  CD  LYS A  57     -62.129  -7.753  15.600  1.00  3.49           C  
ATOM    888  CE  LYS A  57     -62.207  -7.601  14.079  1.00  3.49           C  
ATOM    889  NZ  LYS A  57     -62.011  -8.905  13.365  1.00  3.49           N  
ATOM    890  H   LYS A  57     -61.892  -6.866  20.373  1.00  3.49           H  
ATOM    891  HA  LYS A  57     -60.692  -7.905  18.035  1.00  3.49           H  
ATOM    892 1HB  LYS A  57     -63.072  -7.301  18.117  1.00  3.49           H  
ATOM    893 2HB  LYS A  57     -62.656  -5.597  18.265  1.00  3.49           H  
ATOM    894 1HG  LYS A  57     -63.291  -5.990  15.987  1.00  3.49           H  
ATOM    895 2HG  LYS A  57     -61.549  -5.723  16.005  1.00  3.49           H  
ATOM    896 1HD  LYS A  57     -61.152  -8.158  15.870  1.00  3.49           H  
ATOM    897 2HD  LYS A  57     -62.900  -8.453  15.922  1.00  3.49           H  
ATOM    898 1HE  LYS A  57     -63.170  -7.196  13.818  1.00  3.49           H  
ATOM    899 2HE  LYS A  57     -61.439  -6.905  13.753  1.00  3.49           H  
ATOM    900 1HZ  LYS A  57     -62.071  -8.752  12.368  1.00  3.49           H  
ATOM    901 2HZ  LYS A  57     -61.104  -9.284  13.593  1.00  3.49           H  
ATOM    902 3HZ  LYS A  57     -62.728  -9.556  13.649  1.00  3.49           H  
ATOM    903  N   ILE A  58     -59.856  -4.747  18.518  1.00  3.45           N  
ATOM    904  CA  ILE A  58     -58.914  -3.759  18.009  1.00  3.45           C  
ATOM    905  C   ILE A  58     -57.493  -4.195  18.301  1.00  3.45           C  
ATOM    906  O   ILE A  58     -56.586  -3.983  17.485  1.00  3.45           O  
ATOM    907  CB  ILE A  58     -59.207  -2.355  18.519  1.00  3.45           C  
ATOM    908  CG1 ILE A  58     -60.590  -1.950  18.009  1.00  3.45           C  
ATOM    909  CG2 ILE A  58     -58.139  -1.395  18.015  1.00  3.45           C  
ATOM    910  CD1 ILE A  58     -60.698  -2.009  16.486  1.00  3.45           C  
ATOM    911  H   ILE A  58     -60.430  -4.539  19.326  1.00  3.45           H  
ATOM    912  HA  ILE A  58     -59.024  -3.718  16.928  1.00  3.45           H  
ATOM    913  HB  ILE A  58     -59.232  -2.356  19.614  1.00  3.45           H  
ATOM    914 1HG1 ILE A  58     -61.338  -2.618  18.440  1.00  3.45           H  
ATOM    915 2HG1 ILE A  58     -60.806  -0.931  18.333  1.00  3.45           H  
ATOM    916 1HG2 ILE A  58     -58.355  -0.389  18.371  1.00  3.45           H  
ATOM    917 2HG2 ILE A  58     -57.165  -1.712  18.390  1.00  3.45           H  
ATOM    918 3HG2 ILE A  58     -58.128  -1.402  16.924  1.00  3.45           H  
ATOM    919 1HD1 ILE A  58     -61.700  -1.710  16.181  1.00  3.45           H  
ATOM    920 2HD1 ILE A  58     -59.967  -1.334  16.047  1.00  3.45           H  
ATOM    921 3HD1 ILE A  58     -60.504  -3.025  16.141  1.00  3.45           H  
ATOM    922  N   GLY A  59     -57.286  -4.790  19.474  1.00  3.15           N  
ATOM    923  CA  GLY A  59     -55.988  -5.336  19.826  1.00  3.15           C  
ATOM    924  C   GLY A  59     -55.570  -6.314  18.729  1.00  3.15           C  
ATOM    925  O   GLY A  59     -54.467  -6.209  18.188  1.00  3.15           O  
ATOM    926  H   GLY A  59     -58.061  -4.897  20.138  1.00  3.15           H  
ATOM    927 1HA  GLY A  59     -55.257  -4.535  19.925  1.00  3.15           H  
ATOM    928 2HA  GLY A  59     -56.061  -5.855  20.783  1.00  3.15           H  
ATOM    929  N   ARG A  60     -56.478  -7.238  18.378  1.00  2.74           N  
ATOM    930  CA  ARG A  60     -56.243  -8.239  17.344  1.00  2.74           C  
ATOM    931  C   ARG A  60     -56.009  -7.598  15.966  1.00  2.74           C  
ATOM    932  O   ARG A  60     -55.149  -8.056  15.210  1.00  2.74           O  
ATOM    933  CB  ARG A  60     -57.424  -9.199  17.271  1.00  2.74           C  
ATOM    934  CG  ARG A  60     -57.557 -10.142  18.470  1.00  2.74           C  
ATOM    935  CD  ARG A  60     -58.786 -10.967  18.385  1.00  2.74           C  
ATOM    936  NE  ARG A  60     -58.968 -11.794  19.563  1.00  2.74           N  
ATOM    937  CZ  ARG A  60     -60.022 -12.604  19.778  1.00  2.74           C  
ATOM    938  NH1 ARG A  60     -60.975 -12.710  18.874  1.00  2.74           N  
ATOM    939  NH2 ARG A  60     -60.101 -13.289  20.903  1.00  2.74           N  
ATOM    940  H   ARG A  60     -57.369  -7.258  18.877  1.00  2.74           H  
ATOM    941  HA  ARG A  60     -55.362  -8.811  17.626  1.00  2.74           H  
ATOM    942 1HB  ARG A  60     -58.346  -8.631  17.197  1.00  2.74           H  
ATOM    943 2HB  ARG A  60     -57.340  -9.811  16.375  1.00  2.74           H  
ATOM    944 1HG  ARG A  60     -56.704 -10.816  18.500  1.00  2.74           H  
ATOM    945 2HG  ARG A  60     -57.585  -9.571  19.395  1.00  2.74           H  
ATOM    946 1HD  ARG A  60     -59.649 -10.307  18.297  1.00  2.74           H  
ATOM    947 2HD  ARG A  60     -58.730 -11.617  17.516  1.00  2.74           H  
ATOM    948  HE  ARG A  60     -58.259 -11.734  20.293  1.00  2.74           H  
ATOM    949 1HH1 ARG A  60     -60.914 -12.184  18.016  1.00  2.74           H  
ATOM    950 2HH1 ARG A  60     -61.764 -13.317  19.040  1.00  2.74           H  
ATOM    951 1HH2 ARG A  60     -59.366 -13.199  21.595  1.00  2.74           H  
ATOM    952 2HH2 ARG A  60     -60.888 -13.894  21.073  1.00  2.74           H  
ATOM    953  N   VAL A  61     -56.722  -6.514  15.643  1.00  2.36           N  
ATOM    954  CA  VAL A  61     -56.497  -5.842  14.364  1.00  2.36           C  
ATOM    955  C   VAL A  61     -55.090  -5.252  14.309  1.00  2.36           C  
ATOM    956  O   VAL A  61     -54.364  -5.463  13.330  1.00  2.36           O  
ATOM    957  CB  VAL A  61     -57.519  -4.711  14.121  1.00  2.36           C  
ATOM    958  CG1 VAL A  61     -57.117  -3.935  12.923  1.00  2.36           C  
ATOM    959  CG2 VAL A  61     -58.902  -5.283  13.870  1.00  2.36           C  
ATOM    960  H   VAL A  61     -57.451  -6.180  16.272  1.00  2.36           H  
ATOM    961  HA  VAL A  61     -56.599  -6.575  13.565  1.00  2.36           H  
ATOM    962  HB  VAL A  61     -57.532  -4.048  14.985  1.00  2.36           H  
ATOM    963 1HG1 VAL A  61     -57.818  -3.142  12.746  1.00  2.36           H  
ATOM    964 2HG1 VAL A  61     -56.123  -3.513  13.074  1.00  2.36           H  
ATOM    965 3HG1 VAL A  61     -57.108  -4.608  12.072  1.00  2.36           H  
ATOM    966 1HG2 VAL A  61     -59.603  -4.474  13.701  1.00  2.36           H  
ATOM    967 2HG2 VAL A  61     -58.870  -5.928  12.993  1.00  2.36           H  
ATOM    968 3HG2 VAL A  61     -59.220  -5.853  14.707  1.00  2.36           H  
ATOM    969  N   SER A  62     -54.686  -4.559  15.382  1.00  2.06           N  
ATOM    970  CA  SER A  62     -53.357  -3.964  15.446  1.00  2.06           C  
ATOM    971  C   SER A  62     -52.324  -5.067  15.367  1.00  2.06           C  
ATOM    972  O   SER A  62     -51.316  -4.949  14.676  1.00  2.06           O  
ATOM    973  CB  SER A  62     -53.184  -3.203  16.744  1.00  2.06           C  
ATOM    974  OG  SER A  62     -54.056  -2.108  16.803  1.00  2.06           O  
ATOM    975  H   SER A  62     -55.329  -4.432  16.165  1.00  2.06           H  
ATOM    976  HA  SER A  62     -53.224  -3.288  14.601  1.00  2.06           H  
ATOM    977 1HB  SER A  62     -53.380  -3.870  17.585  1.00  2.06           H  
ATOM    978 2HB  SER A  62     -52.154  -2.862  16.830  1.00  2.06           H  
ATOM    979  HG  SER A  62     -54.947  -2.495  16.878  1.00  2.06           H  
ATOM    980  N   ALA A  63     -52.592  -6.156  16.060  1.00  1.84           N  
ATOM    981  CA  ALA A  63     -51.718  -7.296  16.066  1.00  1.84           C  
ATOM    982  C   ALA A  63     -51.566  -7.899  14.676  1.00  1.84           C  
ATOM    983  O   ALA A  63     -50.474  -8.325  14.273  1.00  1.84           O  
ATOM    984  CB  ALA A  63     -52.275  -8.280  17.010  1.00  1.84           C  
ATOM    985  H   ALA A  63     -53.432  -6.189  16.636  1.00  1.84           H  
ATOM    986  HA  ALA A  63     -50.744  -6.967  16.415  1.00  1.84           H  
ATOM    987 1HB  ALA A  63     -51.633  -9.093  17.080  1.00  1.84           H  
ATOM    988 2HB  ALA A  63     -52.378  -7.801  17.935  1.00  1.84           H  
ATOM    989 3HB  ALA A  63     -53.231  -8.597  16.676  1.00  1.84           H  
ATOM    990  N   GLY A  64     -52.670  -7.929  13.924  1.00  1.70           N  
ATOM    991  CA  GLY A  64     -52.654  -8.425  12.562  1.00  1.70           C  
ATOM    992  C   GLY A  64     -51.745  -7.542  11.723  1.00  1.70           C  
ATOM    993  O   GLY A  64     -50.991  -8.031  10.875  1.00  1.70           O  
ATOM    994  H   GLY A  64     -53.557  -7.614  14.314  1.00  1.70           H  
ATOM    995 1HA  GLY A  64     -52.305  -9.457  12.547  1.00  1.70           H  
ATOM    996 2HA  GLY A  64     -53.668  -8.406  12.163  1.00  1.70           H  
ATOM    997  N   LEU A  65     -51.785  -6.230  12.002  1.00  1.61           N  
ATOM    998  CA  LEU A  65     -50.960  -5.253  11.300  1.00  1.61           C  
ATOM    999  C   LEU A  65     -49.511  -5.618  11.519  1.00  1.61           C  
ATOM   1000  O   LEU A  65     -48.736  -5.743  10.566  1.00  1.61           O  
ATOM   1001  CB  LEU A  65     -51.146  -3.824  11.854  1.00  1.61           C  
ATOM   1002  CG  LEU A  65     -50.539  -2.689  11.037  1.00  1.61           C  
ATOM   1003  CD1 LEU A  65     -51.218  -1.407  11.399  1.00  1.61           C  
ATOM   1004  CD2 LEU A  65     -49.052  -2.626  11.286  1.00  1.61           C  
ATOM   1005  H   LEU A  65     -52.455  -5.908  12.704  1.00  1.61           H  
ATOM   1006  HA  LEU A  65     -51.193  -5.286  10.239  1.00  1.61           H  
ATOM   1007 1HB  LEU A  65     -52.173  -3.620  12.076  1.00  1.61           H  
ATOM   1008 2HB  LEU A  65     -50.609  -3.769  12.785  1.00  1.61           H  
ATOM   1009  HG  LEU A  65     -50.727  -2.849  10.000  1.00  1.61           H  
ATOM   1010 1HD1 LEU A  65     -50.792  -0.610  10.812  1.00  1.61           H  
ATOM   1011 2HD1 LEU A  65     -52.285  -1.488  11.194  1.00  1.61           H  
ATOM   1012 3HD1 LEU A  65     -51.063  -1.203  12.458  1.00  1.61           H  
ATOM   1013 1HD2 LEU A  65     -48.629  -1.823  10.708  1.00  1.61           H  
ATOM   1014 2HD2 LEU A  65     -48.877  -2.445  12.340  1.00  1.61           H  
ATOM   1015 3HD2 LEU A  65     -48.588  -3.568  10.996  1.00  1.61           H  
ATOM   1016  N   PHE A  66     -49.167  -5.795  12.806  1.00  1.56           N  
ATOM   1017  CA  PHE A  66     -47.809  -6.071  13.244  1.00  1.56           C  
ATOM   1018  C   PHE A  66     -47.307  -7.362  12.641  1.00  1.56           C  
ATOM   1019  O   PHE A  66     -46.173  -7.437  12.175  1.00  1.56           O  
ATOM   1020  CB  PHE A  66     -47.780  -6.253  14.763  1.00  1.56           C  
ATOM   1021  CG  PHE A  66     -48.116  -5.039  15.524  1.00  1.56           C  
ATOM   1022  CD1 PHE A  66     -48.075  -3.805  14.923  1.00  1.56           C  
ATOM   1023  CD2 PHE A  66     -48.501  -5.131  16.850  1.00  1.56           C  
ATOM   1024  CE1 PHE A  66     -48.414  -2.675  15.625  1.00  1.56           C  
ATOM   1025  CE2 PHE A  66     -48.840  -4.008  17.560  1.00  1.56           C  
ATOM   1026  CZ  PHE A  66     -48.799  -2.775  16.947  1.00  1.56           C  
ATOM   1027  H   PHE A  66     -49.898  -5.684  13.509  1.00  1.56           H  
ATOM   1028  HA  PHE A  66     -47.163  -5.249  12.951  1.00  1.56           H  
ATOM   1029 1HB  PHE A  66     -48.486  -7.018  15.040  1.00  1.56           H  
ATOM   1030 2HB  PHE A  66     -46.802  -6.599  15.077  1.00  1.56           H  
ATOM   1031  HD1 PHE A  66     -47.774  -3.737  13.882  1.00  1.56           H  
ATOM   1032  HD2 PHE A  66     -48.533  -6.109  17.326  1.00  1.56           H  
ATOM   1033  HE1 PHE A  66     -48.382  -1.702  15.137  1.00  1.56           H  
ATOM   1034  HE2 PHE A  66     -49.141  -4.087  18.602  1.00  1.56           H  
ATOM   1035  HZ  PHE A  66     -49.070  -1.880  17.506  1.00  1.56           H  
ATOM   1036  N   THR A  67     -48.171  -8.369  12.595  1.00  1.55           N  
ATOM   1037  CA  THR A  67     -47.794  -9.665  12.071  1.00  1.55           C  
ATOM   1038  C   THR A  67     -47.547  -9.597  10.568  1.00  1.55           C  
ATOM   1039  O   THR A  67     -46.535 -10.105  10.073  1.00  1.55           O  
ATOM   1040  CB  THR A  67     -48.892 -10.692  12.376  1.00  1.55           C  
ATOM   1041  OG1 THR A  67     -49.080 -10.762  13.791  1.00  1.55           O  
ATOM   1042  CG2 THR A  67     -48.489 -12.064  11.869  1.00  1.55           C  
ATOM   1043  H   THR A  67     -49.105  -8.246  12.985  1.00  1.55           H  
ATOM   1044  HA  THR A  67     -46.874  -9.981  12.559  1.00  1.55           H  
ATOM   1045  HB  THR A  67     -49.825 -10.382  11.904  1.00  1.55           H  
ATOM   1046  HG1 THR A  67     -49.528  -9.931  14.084  1.00  1.55           H  
ATOM   1047 1HG2 THR A  67     -49.276 -12.780  12.103  1.00  1.55           H  
ATOM   1048 2HG2 THR A  67     -48.342 -12.022  10.790  1.00  1.55           H  
ATOM   1049 3HG2 THR A  67     -47.562 -12.371  12.353  1.00  1.55           H  
ATOM   1050  N   PHE A  68     -48.460  -8.952   9.831  1.00  1.58           N  
ATOM   1051  CA  PHE A  68     -48.314  -8.824   8.388  1.00  1.58           C  
ATOM   1052  C   PHE A  68     -47.024  -8.114   8.041  1.00  1.58           C  
ATOM   1053  O   PHE A  68     -46.242  -8.590   7.208  1.00  1.58           O  
ATOM   1054  CB  PHE A  68     -49.441  -8.003   7.769  1.00  1.58           C  
ATOM   1055  CG  PHE A  68     -49.301  -7.824   6.252  1.00  1.58           C  
ATOM   1056  CD1 PHE A  68     -49.890  -8.715   5.374  1.00  1.58           C  
ATOM   1057  CD2 PHE A  68     -48.533  -6.799   5.711  1.00  1.58           C  
ATOM   1058  CE1 PHE A  68     -49.732  -8.563   4.006  1.00  1.58           C  
ATOM   1059  CE2 PHE A  68     -48.381  -6.649   4.374  1.00  1.58           C  
ATOM   1060  CZ  PHE A  68     -48.977  -7.526   3.512  1.00  1.58           C  
ATOM   1061  H   PHE A  68     -49.282  -8.548  10.281  1.00  1.58           H  
ATOM   1062  HA  PHE A  68     -48.298  -9.820   7.946  1.00  1.58           H  
ATOM   1063 1HB  PHE A  68     -50.397  -8.481   7.977  1.00  1.58           H  
ATOM   1064 2HB  PHE A  68     -49.468  -7.015   8.235  1.00  1.58           H  
ATOM   1065  HD1 PHE A  68     -50.482  -9.539   5.770  1.00  1.58           H  
ATOM   1066  HD2 PHE A  68     -48.034  -6.111   6.364  1.00  1.58           H  
ATOM   1067  HE1 PHE A  68     -50.205  -9.267   3.323  1.00  1.58           H  
ATOM   1068  HE2 PHE A  68     -47.780  -5.833   4.002  1.00  1.58           H  
ATOM   1069  HZ  PHE A  68     -48.848  -7.406   2.440  1.00  1.58           H  
ATOM   1070  N   VAL A  69     -46.812  -6.948   8.664  1.00  1.63           N  
ATOM   1071  CA  VAL A  69     -45.648  -6.164   8.330  1.00  1.63           C  
ATOM   1072  C   VAL A  69     -44.387  -6.840   8.831  1.00  1.63           C  
ATOM   1073  O   VAL A  69     -43.353  -6.784   8.154  1.00  1.63           O  
ATOM   1074  CB  VAL A  69     -45.784  -4.716   8.858  1.00  1.63           C  
ATOM   1075  CG1 VAL A  69     -45.616  -4.636  10.329  1.00  1.63           C  
ATOM   1076  CG2 VAL A  69     -44.758  -3.857   8.168  1.00  1.63           C  
ATOM   1077  H   VAL A  69     -47.475  -6.604   9.360  1.00  1.63           H  
ATOM   1078  HA  VAL A  69     -45.589  -6.097   7.246  1.00  1.63           H  
ATOM   1079  HB  VAL A  69     -46.790  -4.358   8.631  1.00  1.63           H  
ATOM   1080 1HG1 VAL A  69     -45.743  -3.607  10.657  1.00  1.63           H  
ATOM   1081 2HG1 VAL A  69     -46.349  -5.254  10.795  1.00  1.63           H  
ATOM   1082 3HG1 VAL A  69     -44.629  -4.974  10.598  1.00  1.63           H  
ATOM   1083 1HG2 VAL A  69     -44.855  -2.835   8.506  1.00  1.63           H  
ATOM   1084 2HG2 VAL A  69     -43.758  -4.219   8.406  1.00  1.63           H  
ATOM   1085 3HG2 VAL A  69     -44.911  -3.901   7.092  1.00  1.63           H  
ATOM   1086  N   ALA A  70     -44.454  -7.535   9.977  1.00  1.69           N  
ATOM   1087  CA  ALA A  70     -43.282  -8.236  10.446  1.00  1.69           C  
ATOM   1088  C   ALA A  70     -42.881  -9.300   9.447  1.00  1.69           C  
ATOM   1089  O   ALA A  70     -41.718  -9.404   9.086  1.00  1.69           O  
ATOM   1090  CB  ALA A  70     -43.524  -8.883  11.798  1.00  1.69           C  
ATOM   1091  H   ALA A  70     -45.300  -7.561  10.541  1.00  1.69           H  
ATOM   1092  HA  ALA A  70     -42.479  -7.516  10.529  1.00  1.69           H  
ATOM   1093 1HB  ALA A  70     -42.618  -9.388  12.125  1.00  1.69           H  
ATOM   1094 2HB  ALA A  70     -43.791  -8.124  12.521  1.00  1.69           H  
ATOM   1095 3HB  ALA A  70     -44.333  -9.603  11.712  1.00  1.69           H  
ATOM   1096  N   MET A  71     -43.841 -10.049   8.914  1.00  1.77           N  
ATOM   1097  CA  MET A  71     -43.461 -11.081   7.967  1.00  1.77           C  
ATOM   1098  C   MET A  71     -42.959 -10.505   6.669  1.00  1.77           C  
ATOM   1099  O   MET A  71     -41.953 -10.968   6.122  1.00  1.77           O  
ATOM   1100  CB  MET A  71     -44.604 -12.039   7.728  1.00  1.77           C  
ATOM   1101  CG  MET A  71     -44.239 -13.185   6.796  1.00  1.77           C  
ATOM   1102  SD  MET A  71     -42.866 -14.181   7.414  1.00  1.77           S  
ATOM   1103  CE  MET A  71     -43.657 -15.061   8.750  1.00  1.77           C  
ATOM   1104  H   MET A  71     -44.815  -9.943   9.203  1.00  1.77           H  
ATOM   1105  HA  MET A  71     -42.642 -11.639   8.389  1.00  1.77           H  
ATOM   1106 1HB  MET A  71     -44.936 -12.453   8.678  1.00  1.77           H  
ATOM   1107 2HB  MET A  71     -45.448 -11.491   7.298  1.00  1.77           H  
ATOM   1108 1HG  MET A  71     -45.103 -13.832   6.661  1.00  1.77           H  
ATOM   1109 2HG  MET A  71     -43.962 -12.778   5.826  1.00  1.77           H  
ATOM   1110 1HE  MET A  71     -42.932 -15.719   9.230  1.00  1.77           H  
ATOM   1111 2HE  MET A  71     -44.040 -14.346   9.481  1.00  1.77           H  
ATOM   1112 3HE  MET A  71     -44.483 -15.654   8.356  1.00  1.77           H  
ATOM   1113  N   GLY A  72     -43.605  -9.453   6.183  1.00  1.87           N  
ATOM   1114  CA  GLY A  72     -43.153  -8.853   4.944  1.00  1.87           C  
ATOM   1115  C   GLY A  72     -41.710  -8.376   5.099  1.00  1.87           C  
ATOM   1116  O   GLY A  72     -40.874  -8.555   4.203  1.00  1.87           O  
ATOM   1117  H   GLY A  72     -44.434  -9.086   6.655  1.00  1.87           H  
ATOM   1118 1HA  GLY A  72     -43.236  -9.569   4.128  1.00  1.87           H  
ATOM   1119 2HA  GLY A  72     -43.804  -8.014   4.724  1.00  1.87           H  
ATOM   1120  N   THR A  73     -41.428  -7.801   6.268  1.00  1.97           N  
ATOM   1121  CA  THR A  73     -40.128  -7.292   6.629  1.00  1.97           C  
ATOM   1122  C   THR A  73     -39.087  -8.389   6.829  1.00  1.97           C  
ATOM   1123  O   THR A  73     -37.956  -8.244   6.366  1.00  1.97           O  
ATOM   1124  CB  THR A  73     -40.228  -6.425   7.881  1.00  1.97           C  
ATOM   1125  OG1 THR A  73     -41.110  -5.326   7.633  1.00  1.97           O  
ATOM   1126  CG2 THR A  73     -38.842  -5.931   8.288  1.00  1.97           C  
ATOM   1127  H   THR A  73     -42.177  -7.680   6.951  1.00  1.97           H  
ATOM   1128  HA  THR A  73     -39.787  -6.672   5.813  1.00  1.97           H  
ATOM   1129  HB  THR A  73     -40.660  -7.004   8.665  1.00  1.97           H  
ATOM   1130  HG1 THR A  73     -42.033  -5.673   7.631  1.00  1.97           H  
ATOM   1131 1HG2 THR A  73     -38.935  -5.323   9.182  1.00  1.97           H  
ATOM   1132 2HG2 THR A  73     -38.207  -6.792   8.490  1.00  1.97           H  
ATOM   1133 3HG2 THR A  73     -38.389  -5.349   7.518  1.00  1.97           H  
ATOM   1134  N   MET A  74     -39.447  -9.494   7.506  1.00  2.09           N  
ATOM   1135  CA  MET A  74     -38.488 -10.574   7.739  1.00  2.09           C  
ATOM   1136  C   MET A  74     -38.037 -11.134   6.414  1.00  2.09           C  
ATOM   1137  O   MET A  74     -36.852 -11.406   6.215  1.00  2.09           O  
ATOM   1138  CB  MET A  74     -39.094 -11.707   8.598  1.00  2.09           C  
ATOM   1139  CG  MET A  74     -39.279 -11.359  10.066  1.00  2.09           C  
ATOM   1140  SD  MET A  74     -39.769 -12.690  11.133  1.00  2.09           S  
ATOM   1141  CE  MET A  74     -41.515 -12.721  10.862  1.00  2.09           C  
ATOM   1142  H   MET A  74     -40.387  -9.564   7.884  1.00  2.09           H  
ATOM   1143  HA  MET A  74     -37.620 -10.164   8.248  1.00  2.09           H  
ATOM   1144 1HB  MET A  74     -40.074 -11.972   8.193  1.00  2.09           H  
ATOM   1145 2HB  MET A  74     -38.463 -12.590   8.534  1.00  2.09           H  
ATOM   1146 1HG  MET A  74     -38.391 -10.896  10.475  1.00  2.09           H  
ATOM   1147 2HG  MET A  74     -40.057 -10.670  10.100  1.00  2.09           H  
ATOM   1148 1HE  MET A  74     -41.967 -13.501  11.473  1.00  2.09           H  
ATOM   1149 2HE  MET A  74     -41.946 -11.752  11.123  1.00  2.09           H  
ATOM   1150 3HE  MET A  74     -41.692 -12.935   9.833  1.00  2.09           H  
ATOM   1151  N   ILE A  75     -38.968 -11.239   5.474  1.00  2.22           N  
ATOM   1152  CA  ILE A  75     -38.617 -11.733   4.166  1.00  2.22           C  
ATOM   1153  C   ILE A  75     -37.666 -10.765   3.488  1.00  2.22           C  
ATOM   1154  O   ILE A  75     -36.600 -11.164   3.031  1.00  2.22           O  
ATOM   1155  CB  ILE A  75     -39.878 -11.923   3.315  1.00  2.22           C  
ATOM   1156  CG1 ILE A  75     -40.723 -13.064   3.911  1.00  2.22           C  
ATOM   1157  CG2 ILE A  75     -39.496 -12.186   1.857  1.00  2.22           C  
ATOM   1158  CD1 ILE A  75     -42.119 -13.136   3.359  1.00  2.22           C  
ATOM   1159  H   ILE A  75     -39.942 -11.003   5.682  1.00  2.22           H  
ATOM   1160  HA  ILE A  75     -38.116 -12.694   4.276  1.00  2.22           H  
ATOM   1161  HB  ILE A  75     -40.483 -11.015   3.370  1.00  2.22           H  
ATOM   1162 1HG1 ILE A  75     -40.223 -14.010   3.715  1.00  2.22           H  
ATOM   1163 2HG1 ILE A  75     -40.790 -12.925   4.992  1.00  2.22           H  
ATOM   1164 1HG2 ILE A  75     -40.400 -12.305   1.264  1.00  2.22           H  
ATOM   1165 2HG2 ILE A  75     -38.920 -11.345   1.473  1.00  2.22           H  
ATOM   1166 3HG2 ILE A  75     -38.897 -13.094   1.795  1.00  2.22           H  
ATOM   1167 1HD1 ILE A  75     -42.652 -13.962   3.831  1.00  2.22           H  
ATOM   1168 2HD1 ILE A  75     -42.635 -12.198   3.575  1.00  2.22           H  
ATOM   1169 3HD1 ILE A  75     -42.080 -13.294   2.284  1.00  2.22           H  
ATOM   1170  N   TYR A  76     -38.004  -9.481   3.466  1.00  2.35           N  
ATOM   1171  CA  TYR A  76     -37.136  -8.521   2.805  1.00  2.35           C  
ATOM   1172  C   TYR A  76     -35.750  -8.414   3.436  1.00  2.35           C  
ATOM   1173  O   TYR A  76     -34.740  -8.301   2.724  1.00  2.35           O  
ATOM   1174  CB  TYR A  76     -37.832  -7.172   2.752  1.00  2.35           C  
ATOM   1175  CG  TYR A  76     -38.926  -7.182   1.717  1.00  2.35           C  
ATOM   1176  CD1 TYR A  76     -39.988  -6.315   1.801  1.00  2.35           C  
ATOM   1177  CD2 TYR A  76     -38.856  -8.097   0.667  1.00  2.35           C  
ATOM   1178  CE1 TYR A  76     -40.967  -6.348   0.838  1.00  2.35           C  
ATOM   1179  CE2 TYR A  76     -39.839  -8.125  -0.290  1.00  2.35           C  
ATOM   1180  CZ  TYR A  76     -40.890  -7.250  -0.211  1.00  2.35           C  
ATOM   1181  OH  TYR A  76     -41.867  -7.264  -1.182  1.00  2.35           O  
ATOM   1182  H   TYR A  76     -38.891  -9.173   3.869  1.00  2.35           H  
ATOM   1183  HA  TYR A  76     -36.991  -8.856   1.783  1.00  2.35           H  
ATOM   1184 1HB  TYR A  76     -38.275  -6.949   3.725  1.00  2.35           H  
ATOM   1185 2HB  TYR A  76     -37.122  -6.383   2.510  1.00  2.35           H  
ATOM   1186  HD1 TYR A  76     -40.052  -5.602   2.615  1.00  2.35           H  
ATOM   1187  HD2 TYR A  76     -38.018  -8.792   0.598  1.00  2.35           H  
ATOM   1188  HE1 TYR A  76     -41.802  -5.650   0.897  1.00  2.35           H  
ATOM   1189  HE2 TYR A  76     -39.780  -8.836  -1.115  1.00  2.35           H  
ATOM   1190  HH  TYR A  76     -42.488  -6.547  -1.022  1.00  2.35           H  
ATOM   1191  N   ALA A  77     -35.670  -8.451   4.766  1.00  2.47           N  
ATOM   1192  CA  ALA A  77     -34.371  -8.380   5.418  1.00  2.47           C  
ATOM   1193  C   ALA A  77     -33.518  -9.576   5.014  1.00  2.47           C  
ATOM   1194  O   ALA A  77     -32.325  -9.428   4.728  1.00  2.47           O  
ATOM   1195  CB  ALA A  77     -34.535  -8.341   6.921  1.00  2.47           C  
ATOM   1196  H   ALA A  77     -36.516  -8.526   5.326  1.00  2.47           H  
ATOM   1197  HA  ALA A  77     -33.869  -7.472   5.086  1.00  2.47           H  
ATOM   1198 1HB  ALA A  77     -33.556  -8.273   7.396  1.00  2.47           H  
ATOM   1199 2HB  ALA A  77     -35.138  -7.476   7.203  1.00  2.47           H  
ATOM   1200 3HB  ALA A  77     -35.038  -9.249   7.242  1.00  2.47           H  
ATOM   1201  N   LEU A  78     -34.138 -10.760   4.947  1.00  2.57           N  
ATOM   1202  CA  LEU A  78     -33.425 -11.959   4.548  1.00  2.57           C  
ATOM   1203  C   LEU A  78     -33.039 -11.942   3.083  1.00  2.57           C  
ATOM   1204  O   LEU A  78     -31.915 -12.302   2.745  1.00  2.57           O  
ATOM   1205  CB  LEU A  78     -34.258 -13.189   4.886  1.00  2.57           C  
ATOM   1206  CG  LEU A  78     -34.355 -13.471   6.372  1.00  2.57           C  
ATOM   1207  CD1 LEU A  78     -35.367 -14.559   6.626  1.00  2.57           C  
ATOM   1208  CD2 LEU A  78     -32.970 -13.883   6.859  1.00  2.57           C  
ATOM   1209  H   LEU A  78     -35.126 -10.844   5.203  1.00  2.57           H  
ATOM   1210  HA  LEU A  78     -32.510 -12.012   5.134  1.00  2.57           H  
ATOM   1211 1HB  LEU A  78     -35.271 -13.035   4.506  1.00  2.57           H  
ATOM   1212 2HB  LEU A  78     -33.829 -14.058   4.399  1.00  2.57           H  
ATOM   1213  HG  LEU A  78     -34.681 -12.576   6.899  1.00  2.57           H  
ATOM   1214 1HD1 LEU A  78     -35.428 -14.754   7.696  1.00  2.57           H  
ATOM   1215 2HD1 LEU A  78     -36.343 -14.232   6.260  1.00  2.57           H  
ATOM   1216 3HD1 LEU A  78     -35.066 -15.466   6.104  1.00  2.57           H  
ATOM   1217 1HD2 LEU A  78     -33.007 -14.097   7.918  1.00  2.57           H  
ATOM   1218 2HD2 LEU A  78     -32.650 -14.776   6.323  1.00  2.57           H  
ATOM   1219 3HD2 LEU A  78     -32.262 -13.075   6.673  1.00  2.57           H  
ATOM   1220  N   VAL A  79     -33.915 -11.440   2.214  1.00  2.67           N  
ATOM   1221  CA  VAL A  79     -33.586 -11.354   0.798  1.00  2.67           C  
ATOM   1222  C   VAL A  79     -32.395 -10.433   0.598  1.00  2.67           C  
ATOM   1223  O   VAL A  79     -31.474 -10.750  -0.161  1.00  2.67           O  
ATOM   1224  CB  VAL A  79     -34.780 -10.849  -0.035  1.00  2.67           C  
ATOM   1225  CG1 VAL A  79     -34.327 -10.552  -1.455  1.00  2.67           C  
ATOM   1226  CG2 VAL A  79     -35.879 -11.918  -0.071  1.00  2.67           C  
ATOM   1227  H   VAL A  79     -34.837 -11.151   2.538  1.00  2.67           H  
ATOM   1228  HA  VAL A  79     -33.321 -12.351   0.446  1.00  2.67           H  
ATOM   1229  HB  VAL A  79     -35.164  -9.930   0.411  1.00  2.67           H  
ATOM   1230 1HG1 VAL A  79     -35.173 -10.188  -2.037  1.00  2.67           H  
ATOM   1231 2HG1 VAL A  79     -33.546  -9.790  -1.433  1.00  2.67           H  
ATOM   1232 3HG1 VAL A  79     -33.935 -11.460  -1.910  1.00  2.67           H  
ATOM   1233 1HG2 VAL A  79     -36.721 -11.554  -0.656  1.00  2.67           H  
ATOM   1234 2HG2 VAL A  79     -35.483 -12.824  -0.527  1.00  2.67           H  
ATOM   1235 3HG2 VAL A  79     -36.209 -12.144   0.926  1.00  2.67           H  
ATOM   1236  N   THR A  80     -32.399  -9.293   1.293  1.00  2.74           N  
ATOM   1237  CA  THR A  80     -31.306  -8.344   1.198  1.00  2.74           C  
ATOM   1238  C   THR A  80     -30.012  -8.999   1.664  1.00  2.74           C  
ATOM   1239  O   THR A  80     -28.987  -8.948   0.973  1.00  2.74           O  
ATOM   1240  CB  THR A  80     -31.593  -7.114   2.085  1.00  2.74           C  
ATOM   1241  OG1 THR A  80     -32.794  -6.470   1.629  1.00  2.74           O  
ATOM   1242  CG2 THR A  80     -30.418  -6.123   2.054  1.00  2.74           C  
ATOM   1243  H   THR A  80     -33.193  -9.072   1.895  1.00  2.74           H  
ATOM   1244  HA  THR A  80     -31.192  -8.035   0.160  1.00  2.74           H  
ATOM   1245  HB  THR A  80     -31.746  -7.445   3.111  1.00  2.74           H  
ATOM   1246  HG1 THR A  80     -33.555  -7.073   1.808  1.00  2.74           H  
ATOM   1247 1HG2 THR A  80     -30.645  -5.272   2.697  1.00  2.74           H  
ATOM   1248 2HG2 THR A  80     -29.522  -6.621   2.417  1.00  2.74           H  
ATOM   1249 3HG2 THR A  80     -30.254  -5.776   1.035  1.00  2.74           H  
ATOM   1250  N   TYR A  81     -30.065  -9.652   2.825  1.00  2.79           N  
ATOM   1251  CA  TYR A  81     -28.901 -10.316   3.380  1.00  2.79           C  
ATOM   1252  C   TYR A  81     -28.346 -11.378   2.441  1.00  2.79           C  
ATOM   1253  O   TYR A  81     -27.143 -11.402   2.160  1.00  2.79           O  
ATOM   1254  CB  TYR A  81     -29.224 -10.932   4.739  1.00  2.79           C  
ATOM   1255  CG  TYR A  81     -28.054 -11.668   5.315  1.00  2.79           C  
ATOM   1256  CD1 TYR A  81     -27.016 -10.952   5.908  1.00  2.79           C  
ATOM   1257  CD2 TYR A  81     -28.005 -13.051   5.254  1.00  2.79           C  
ATOM   1258  CE1 TYR A  81     -25.932 -11.620   6.426  1.00  2.79           C  
ATOM   1259  CE2 TYR A  81     -26.919 -13.719   5.779  1.00  2.79           C  
ATOM   1260  CZ  TYR A  81     -25.883 -13.007   6.363  1.00  2.79           C  
ATOM   1261  OH  TYR A  81     -24.796 -13.672   6.884  1.00  2.79           O  
ATOM   1262  H   TYR A  81     -30.936  -9.668   3.358  1.00  2.79           H  
ATOM   1263  HA  TYR A  81     -28.122  -9.568   3.524  1.00  2.79           H  
ATOM   1264 1HB  TYR A  81     -29.530 -10.152   5.440  1.00  2.79           H  
ATOM   1265 2HB  TYR A  81     -30.055 -11.630   4.635  1.00  2.79           H  
ATOM   1266  HD1 TYR A  81     -27.056  -9.862   5.955  1.00  2.79           H  
ATOM   1267  HD2 TYR A  81     -28.821 -13.609   4.788  1.00  2.79           H  
ATOM   1268  HE1 TYR A  81     -25.115 -11.060   6.885  1.00  2.79           H  
ATOM   1269  HE2 TYR A  81     -26.877 -14.808   5.730  1.00  2.79           H  
ATOM   1270  HH  TYR A  81     -24.137 -13.029   7.171  1.00  2.79           H  
ATOM   1271  N   HIS A  82     -29.218 -12.260   1.954  1.00  2.83           N  
ATOM   1272  CA  HIS A  82     -28.791 -13.348   1.098  1.00  2.83           C  
ATOM   1273  C   HIS A  82     -28.252 -12.839  -0.229  1.00  2.83           C  
ATOM   1274  O   HIS A  82     -27.259 -13.376  -0.725  1.00  2.83           O  
ATOM   1275  CB  HIS A  82     -29.924 -14.349   0.867  1.00  2.83           C  
ATOM   1276  CG  HIS A  82     -30.248 -15.175   2.090  1.00  2.83           C  
ATOM   1277  ND1 HIS A  82     -29.314 -15.986   2.711  1.00  2.83           N  
ATOM   1278  CD2 HIS A  82     -31.401 -15.333   2.786  1.00  2.83           C  
ATOM   1279  CE1 HIS A  82     -29.877 -16.589   3.744  1.00  2.83           C  
ATOM   1280  NE2 HIS A  82     -31.141 -16.214   3.809  1.00  2.83           N  
ATOM   1281  H   HIS A  82     -30.200 -12.184   2.203  1.00  2.83           H  
ATOM   1282  HA  HIS A  82     -27.985 -13.885   1.591  1.00  2.83           H  
ATOM   1283 1HB  HIS A  82     -30.827 -13.803   0.577  1.00  2.83           H  
ATOM   1284 2HB  HIS A  82     -29.665 -15.018   0.050  1.00  2.83           H  
ATOM   1285  HD2 HIS A  82     -32.354 -14.854   2.573  1.00  2.83           H  
ATOM   1286  HE1 HIS A  82     -29.384 -17.285   4.421  1.00  2.83           H  
ATOM   1287  HE2 HIS A  82     -31.812 -16.525   4.496  1.00  2.83           H  
ATOM   1288  N   TRP A  83     -28.859 -11.795  -0.807  1.00  2.87           N  
ATOM   1289  CA  TRP A  83     -28.316 -11.263  -2.049  1.00  2.87           C  
ATOM   1290  C   TRP A  83     -26.897 -10.785  -1.814  1.00  2.87           C  
ATOM   1291  O   TRP A  83     -26.000 -11.083  -2.604  1.00  2.87           O  
ATOM   1292  CB  TRP A  83     -29.128 -10.092  -2.609  1.00  2.87           C  
ATOM   1293  CG  TRP A  83     -28.482  -9.517  -3.884  1.00  2.87           C  
ATOM   1294  CD1 TRP A  83     -28.679  -9.926  -5.171  1.00  2.87           C  
ATOM   1295  CD2 TRP A  83     -27.504  -8.439  -3.958  1.00  2.87           C  
ATOM   1296  NE1 TRP A  83     -27.893  -9.178  -6.033  1.00  2.87           N  
ATOM   1297  CE2 TRP A  83     -27.166  -8.272  -5.296  1.00  2.87           C  
ATOM   1298  CE3 TRP A  83     -26.908  -7.634  -3.015  1.00  2.87           C  
ATOM   1299  CZ2 TRP A  83     -26.230  -7.314  -5.701  1.00  2.87           C  
ATOM   1300  CZ3 TRP A  83     -25.988  -6.699  -3.398  1.00  2.87           C  
ATOM   1301  CH2 TRP A  83     -25.646  -6.530  -4.697  1.00  2.87           C  
ATOM   1302  H   TRP A  83     -29.696 -11.374  -0.401  1.00  2.87           H  
ATOM   1303  HA  TRP A  83     -28.297 -12.060  -2.791  1.00  2.87           H  
ATOM   1304 1HB  TRP A  83     -30.143 -10.420  -2.834  1.00  2.87           H  
ATOM   1305 2HB  TRP A  83     -29.197  -9.304  -1.855  1.00  2.87           H  
ATOM   1306  HD1 TRP A  83     -29.352 -10.725  -5.477  1.00  2.87           H  
ATOM   1307  HE1 TRP A  83     -27.855  -9.281  -7.036  1.00  2.87           H  
ATOM   1308  HE3 TRP A  83     -27.170  -7.749  -1.989  1.00  2.87           H  
ATOM   1309  HZ2 TRP A  83     -25.955  -7.175  -6.746  1.00  2.87           H  
ATOM   1310  HZ3 TRP A  83     -25.547  -6.108  -2.623  1.00  2.87           H  
ATOM   1311  HH2 TRP A  83     -24.912  -5.777  -4.948  1.00  2.87           H  
ATOM   1312  N   ARG A  84     -26.686 -10.039  -0.725  1.00  2.93           N  
ATOM   1313  CA  ARG A  84     -25.361  -9.522  -0.433  1.00  2.93           C  
ATOM   1314  C   ARG A  84     -24.381 -10.662  -0.239  1.00  2.93           C  
ATOM   1315  O   ARG A  84     -23.269 -10.628  -0.768  1.00  2.93           O  
ATOM   1316  CB  ARG A  84     -25.423  -8.663   0.812  1.00  2.93           C  
ATOM   1317  CG  ARG A  84     -26.142  -7.343   0.625  1.00  2.93           C  
ATOM   1318  CD  ARG A  84     -26.393  -6.690   1.888  1.00  2.93           C  
ATOM   1319  NE  ARG A  84     -25.183  -6.364   2.594  1.00  2.93           N  
ATOM   1320  CZ  ARG A  84     -24.467  -5.243   2.443  1.00  2.93           C  
ATOM   1321  NH1 ARG A  84     -24.836  -4.303   1.599  1.00  2.93           N  
ATOM   1322  NH2 ARG A  84     -23.393  -5.101   3.166  1.00  2.93           N  
ATOM   1323  H   ARG A  84     -27.462  -9.815  -0.097  1.00  2.93           H  
ATOM   1324  HA  ARG A  84     -25.025  -8.913  -1.269  1.00  2.93           H  
ATOM   1325 1HB  ARG A  84     -25.939  -9.206   1.602  1.00  2.93           H  
ATOM   1326 2HB  ARG A  84     -24.414  -8.453   1.163  1.00  2.93           H  
ATOM   1327 1HG  ARG A  84     -25.560  -6.682  -0.004  1.00  2.93           H  
ATOM   1328 2HG  ARG A  84     -27.106  -7.525   0.171  1.00  2.93           H  
ATOM   1329 1HD  ARG A  84     -26.944  -5.776   1.698  1.00  2.93           H  
ATOM   1330 2HD  ARG A  84     -26.989  -7.352   2.518  1.00  2.93           H  
ATOM   1331  HE  ARG A  84     -24.836  -7.047   3.262  1.00  2.93           H  
ATOM   1332 1HH1 ARG A  84     -25.675  -4.410   1.040  1.00  2.93           H  
ATOM   1333 2HH1 ARG A  84     -24.287  -3.458   1.518  1.00  2.93           H  
ATOM   1334 1HH2 ARG A  84     -23.143  -5.845   3.820  1.00  2.93           H  
ATOM   1335 2HH2 ARG A  84     -22.815  -4.279   3.086  1.00  2.93           H  
ATOM   1336  N   ALA A  85     -24.799 -11.707   0.473  1.00  3.04           N  
ATOM   1337  CA  ALA A  85     -23.915 -12.835   0.683  1.00  3.04           C  
ATOM   1338  C   ALA A  85     -23.546 -13.480  -0.646  1.00  3.04           C  
ATOM   1339  O   ALA A  85     -22.383 -13.818  -0.878  1.00  3.04           O  
ATOM   1340  CB  ALA A  85     -24.581 -13.849   1.593  1.00  3.04           C  
ATOM   1341  H   ALA A  85     -25.725 -11.699   0.904  1.00  3.04           H  
ATOM   1342  HA  ALA A  85     -23.002 -12.469   1.153  1.00  3.04           H  
ATOM   1343 1HB  ALA A  85     -23.907 -14.681   1.766  1.00  3.04           H  
ATOM   1344 2HB  ALA A  85     -24.831 -13.374   2.546  1.00  3.04           H  
ATOM   1345 3HB  ALA A  85     -25.493 -14.209   1.120  1.00  3.04           H  
ATOM   1346  N   ALA A  86     -24.532 -13.630  -1.536  1.00  3.23           N  
ATOM   1347  CA  ALA A  86     -24.303 -14.221  -2.845  1.00  3.23           C  
ATOM   1348  C   ALA A  86     -23.365 -13.363  -3.674  1.00  3.23           C  
ATOM   1349  O   ALA A  86     -22.504 -13.873  -4.400  1.00  3.23           O  
ATOM   1350  CB  ALA A  86     -25.620 -14.394  -3.573  1.00  3.23           C  
ATOM   1351  H   ALA A  86     -25.478 -13.338  -1.289  1.00  3.23           H  
ATOM   1352  HA  ALA A  86     -23.838 -15.192  -2.701  1.00  3.23           H  
ATOM   1353 1HB  ALA A  86     -25.445 -14.859  -4.540  1.00  3.23           H  
ATOM   1354 2HB  ALA A  86     -26.279 -15.023  -2.978  1.00  3.23           H  
ATOM   1355 3HB  ALA A  86     -26.084 -13.421  -3.717  1.00  3.23           H  
ATOM   1356  N   ALA A  87     -23.528 -12.043  -3.579  1.00  3.54           N  
ATOM   1357  CA  ALA A  87     -22.683 -11.117  -4.313  1.00  3.54           C  
ATOM   1358  C   ALA A  87     -21.231 -11.298  -3.879  1.00  3.54           C  
ATOM   1359  O   ALA A  87     -20.313 -11.307  -4.707  1.00  3.54           O  
ATOM   1360  CB  ALA A  87     -23.159  -9.692  -4.084  1.00  3.54           C  
ATOM   1361  H   ALA A  87     -24.273 -11.672  -2.988  1.00  3.54           H  
ATOM   1362  HA  ALA A  87     -22.750 -11.350  -5.373  1.00  3.54           H  
ATOM   1363 1HB  ALA A  87     -22.533  -9.001  -4.646  1.00  3.54           H  
ATOM   1364 2HB  ALA A  87     -24.197  -9.595  -4.408  1.00  3.54           H  
ATOM   1365 3HB  ALA A  87     -23.093  -9.472  -3.034  1.00  3.54           H  
ATOM   1366  N   ILE A  88     -21.021 -11.546  -2.584  1.00  3.95           N  
ATOM   1367  CA  ILE A  88     -19.672 -11.758  -2.092  1.00  3.95           C  
ATOM   1368  C   ILE A  88     -19.137 -13.131  -2.460  1.00  3.95           C  
ATOM   1369  O   ILE A  88     -18.005 -13.240  -2.935  1.00  3.95           O  
ATOM   1370  CB  ILE A  88     -19.573 -11.568  -0.576  1.00  3.95           C  
ATOM   1371  CG1 ILE A  88     -19.936 -10.150  -0.212  1.00  3.95           C  
ATOM   1372  CG2 ILE A  88     -18.177 -11.918  -0.092  1.00  3.95           C  
ATOM   1373  CD1 ILE A  88     -19.074  -9.103  -0.865  1.00  3.95           C  
ATOM   1374  H   ILE A  88     -21.808 -11.525  -1.930  1.00  3.95           H  
ATOM   1375  HA  ILE A  88     -19.028 -11.012  -2.557  1.00  3.95           H  
ATOM   1376  HB  ILE A  88     -20.302 -12.221  -0.088  1.00  3.95           H  
ATOM   1377 1HG1 ILE A  88     -20.961  -9.964  -0.495  1.00  3.95           H  
ATOM   1378 2HG1 ILE A  88     -19.844 -10.051   0.859  1.00  3.95           H  
ATOM   1379 1HG2 ILE A  88     -18.128 -11.790   0.988  1.00  3.95           H  
ATOM   1380 2HG2 ILE A  88     -17.964 -12.951  -0.345  1.00  3.95           H  
ATOM   1381 3HG2 ILE A  88     -17.447 -11.264  -0.570  1.00  3.95           H  
ATOM   1382 1HD1 ILE A  88     -19.398  -8.113  -0.548  1.00  3.95           H  
ATOM   1383 2HD1 ILE A  88     -18.035  -9.254  -0.577  1.00  3.95           H  
ATOM   1384 3HD1 ILE A  88     -19.168  -9.184  -1.945  1.00  3.95           H  
ATOM   1385  N   ARG A  89     -19.940 -14.183  -2.306  1.00  4.46           N  
ATOM   1386  CA  ARG A  89     -19.450 -15.526  -2.618  1.00  4.46           C  
ATOM   1387  C   ARG A  89     -19.006 -15.632  -4.073  1.00  4.46           C  
ATOM   1388  O   ARG A  89     -17.998 -16.267  -4.383  1.00  4.46           O  
ATOM   1389  CB  ARG A  89     -20.520 -16.585  -2.375  1.00  4.46           C  
ATOM   1390  CG  ARG A  89     -20.861 -16.893  -0.908  1.00  4.46           C  
ATOM   1391  CD  ARG A  89     -21.667 -18.153  -0.799  1.00  4.46           C  
ATOM   1392  NE  ARG A  89     -22.982 -18.054  -1.444  1.00  4.46           N  
ATOM   1393  CZ  ARG A  89     -24.127 -17.658  -0.841  1.00  4.46           C  
ATOM   1394  NH1 ARG A  89     -24.137 -17.335   0.432  1.00  4.46           N  
ATOM   1395  NH2 ARG A  89     -25.252 -17.613  -1.535  1.00  4.46           N  
ATOM   1396  H   ARG A  89     -20.878 -14.054  -1.929  1.00  4.46           H  
ATOM   1397  HA  ARG A  89     -18.597 -15.739  -1.975  1.00  4.46           H  
ATOM   1398 1HB  ARG A  89     -21.444 -16.261  -2.857  1.00  4.46           H  
ATOM   1399 2HB  ARG A  89     -20.218 -17.517  -2.850  1.00  4.46           H  
ATOM   1400 1HG  ARG A  89     -19.942 -17.018  -0.337  1.00  4.46           H  
ATOM   1401 2HG  ARG A  89     -21.441 -16.079  -0.486  1.00  4.46           H  
ATOM   1402 1HD  ARG A  89     -21.121 -18.969  -1.270  1.00  4.46           H  
ATOM   1403 2HD  ARG A  89     -21.824 -18.386   0.253  1.00  4.46           H  
ATOM   1404  HE  ARG A  89     -23.035 -18.294  -2.424  1.00  4.46           H  
ATOM   1405 1HH1 ARG A  89     -23.282 -17.373   0.971  1.00  4.46           H  
ATOM   1406 2HH1 ARG A  89     -25.010 -17.070   0.872  1.00  4.46           H  
ATOM   1407 1HH2 ARG A  89     -25.254 -17.870  -2.513  1.00  4.46           H  
ATOM   1408 2HH2 ARG A  89     -26.110 -17.325  -1.086  1.00  4.46           H  
ATOM   1409  N   ARG A  90     -19.745 -14.973  -4.960  1.00  5.01           N  
ATOM   1410  CA  ARG A  90     -19.468 -14.967  -6.387  1.00  5.01           C  
ATOM   1411  C   ARG A  90     -18.434 -13.912  -6.790  1.00  5.01           C  
ATOM   1412  O   ARG A  90     -18.074 -13.813  -7.964  1.00  5.01           O  
ATOM   1413  CB  ARG A  90     -20.749 -14.699  -7.144  1.00  5.01           C  
ATOM   1414  CG  ARG A  90     -21.813 -15.769  -6.974  1.00  5.01           C  
ATOM   1415  CD  ARG A  90     -23.078 -15.384  -7.629  1.00  5.01           C  
ATOM   1416  NE  ARG A  90     -23.682 -14.214  -7.005  1.00  5.01           N  
ATOM   1417  CZ  ARG A  90     -24.753 -13.566  -7.511  1.00  5.01           C  
ATOM   1418  NH1 ARG A  90     -25.307 -14.006  -8.622  1.00  5.01           N  
ATOM   1419  NH2 ARG A  90     -25.253 -12.497  -6.916  1.00  5.01           N  
ATOM   1420  H   ARG A  90     -20.579 -14.474  -4.641  1.00  5.01           H  
ATOM   1421  HA  ARG A  90     -19.089 -15.950  -6.665  1.00  5.01           H  
ATOM   1422 1HB  ARG A  90     -21.174 -13.753  -6.796  1.00  5.01           H  
ATOM   1423 2HB  ARG A  90     -20.536 -14.594  -8.205  1.00  5.01           H  
ATOM   1424 1HG  ARG A  90     -21.466 -16.703  -7.411  1.00  5.01           H  
ATOM   1425 2HG  ARG A  90     -22.009 -15.916  -5.910  1.00  5.01           H  
ATOM   1426 1HD  ARG A  90     -22.888 -15.151  -8.676  1.00  5.01           H  
ATOM   1427 2HD  ARG A  90     -23.786 -16.207  -7.563  1.00  5.01           H  
ATOM   1428  HE  ARG A  90     -23.258 -13.865  -6.130  1.00  5.01           H  
ATOM   1429 1HH1 ARG A  90     -24.930 -14.821  -9.084  1.00  5.01           H  
ATOM   1430 2HH1 ARG A  90     -26.108 -13.530  -9.012  1.00  5.01           H  
ATOM   1431 1HH2 ARG A  90     -24.832 -12.133  -6.071  1.00  5.01           H  
ATOM   1432 2HH2 ARG A  90     -26.051 -12.035  -7.319  1.00  5.01           H  
ATOM   1433  N   ARG A  91     -18.012 -13.080  -5.832  1.00  5.49           N  
ATOM   1434  CA  ARG A  91     -17.117 -11.951  -6.058  1.00  5.49           C  
ATOM   1435  C   ARG A  91     -17.608 -11.028  -7.173  1.00  5.49           C  
ATOM   1436  O   ARG A  91     -16.834 -10.630  -8.048  1.00  5.49           O  
ATOM   1437  CB  ARG A  91     -15.708 -12.438  -6.360  1.00  5.49           C  
ATOM   1438  CG  ARG A  91     -15.052 -13.232  -5.226  1.00  5.49           C  
ATOM   1439  CD  ARG A  91     -14.834 -12.371  -4.017  1.00  5.49           C  
ATOM   1440  NE  ARG A  91     -13.948 -12.995  -3.037  1.00  5.49           N  
ATOM   1441  CZ  ARG A  91     -14.354 -13.693  -1.956  1.00  5.49           C  
ATOM   1442  NH1 ARG A  91     -15.628 -13.853  -1.711  1.00  5.49           N  
ATOM   1443  NH2 ARG A  91     -13.458 -14.217  -1.137  1.00  5.49           N  
ATOM   1444  H   ARG A  91     -18.293 -13.241  -4.872  1.00  5.49           H  
ATOM   1445  HA  ARG A  91     -17.082 -11.374  -5.133  1.00  5.49           H  
ATOM   1446 1HB  ARG A  91     -15.715 -13.069  -7.246  1.00  5.49           H  
ATOM   1447 2HB  ARG A  91     -15.070 -11.582  -6.574  1.00  5.49           H  
ATOM   1448 1HG  ARG A  91     -15.712 -14.057  -4.935  1.00  5.49           H  
ATOM   1449 2HG  ARG A  91     -14.093 -13.629  -5.555  1.00  5.49           H  
ATOM   1450 1HD  ARG A  91     -14.387 -11.427  -4.325  1.00  5.49           H  
ATOM   1451 2HD  ARG A  91     -15.792 -12.175  -3.536  1.00  5.49           H  
ATOM   1452  HE  ARG A  91     -12.954 -12.899  -3.182  1.00  5.49           H  
ATOM   1453 1HH1 ARG A  91     -16.335 -13.448  -2.350  1.00  5.49           H  
ATOM   1454 2HH1 ARG A  91     -15.926 -14.375  -0.906  1.00  5.49           H  
ATOM   1455 1HH2 ARG A  91     -12.471 -14.096  -1.322  1.00  5.49           H  
ATOM   1456 2HH2 ARG A  91     -13.759 -14.739  -0.328  1.00  5.49           H  
ATOM   1457  N   GLY A  92     -18.899 -10.689  -7.143  1.00  5.83           N  
ATOM   1458  CA  GLY A  92     -19.473  -9.813  -8.153  1.00  5.83           C  
ATOM   1459  C   GLY A  92     -19.412  -8.346  -7.743  1.00  5.83           C  
ATOM   1460  O   GLY A  92     -19.542  -8.003  -6.564  1.00  5.83           O  
ATOM   1461  H   GLY A  92     -19.483 -11.034  -6.380  1.00  5.83           H  
ATOM   1462 1HA  GLY A  92     -18.944  -9.954  -9.095  1.00  5.83           H  
ATOM   1463 2HA  GLY A  92     -20.509 -10.101  -8.327  1.00  5.83           H  
ATOM   1464  N   SER A  93     -19.306  -7.461  -8.729  1.00  5.99           N  
ATOM   1465  CA  SER A  93     -19.252  -6.025  -8.458  1.00  5.99           C  
ATOM   1466  C   SER A  93     -20.637  -5.410  -8.332  1.00  5.99           C  
ATOM   1467  O   SER A  93     -21.057  -4.615  -9.173  1.00  5.99           O  
ATOM   1468  CB  SER A  93     -18.484  -5.315  -9.553  1.00  5.99           C  
ATOM   1469  OG  SER A  93     -17.150  -5.742  -9.588  1.00  5.99           O  
ATOM   1470  H   SER A  93     -19.228  -7.789  -9.680  1.00  5.99           H  
ATOM   1471  HA  SER A  93     -18.729  -5.874  -7.512  1.00  5.99           H  
ATOM   1472 1HB  SER A  93     -18.958  -5.508 -10.514  1.00  5.99           H  
ATOM   1473 2HB  SER A  93     -18.521  -4.240  -9.379  1.00  5.99           H  
ATOM   1474  HG  SER A  93     -16.790  -5.558  -8.716  1.00  5.99           H  
ATOM   1475  N   GLY A  94     -21.353  -5.800  -7.292  1.00  6.00           N  
ATOM   1476  CA  GLY A  94     -22.700  -5.282  -7.113  1.00  6.00           C  
ATOM   1477  C   GLY A  94     -22.597  -3.876  -6.531  1.00  6.00           C  
ATOM   1478  O   GLY A  94     -21.509  -3.472  -6.125  1.00  6.00           O  
ATOM   1479  H   GLY A  94     -20.929  -6.476  -6.654  1.00  6.00           H  
ATOM   1480 1HA  GLY A  94     -23.213  -5.277  -8.073  1.00  6.00           H  
ATOM   1481 2HA  GLY A  94     -23.245  -5.937  -6.440  1.00  6.00           H  
ATOM   1482  N   PRO A  95     -23.673  -3.068  -6.573  1.00  5.89           N  
ATOM   1483  CA  PRO A  95     -23.743  -1.740  -5.977  1.00  5.89           C  
ATOM   1484  C   PRO A  95     -23.917  -1.754  -4.465  1.00  5.89           C  
ATOM   1485  O   PRO A  95     -23.635  -0.767  -3.787  1.00  5.89           O  
ATOM   1486  CB  PRO A  95     -24.994  -1.163  -6.648  1.00  5.89           C  
ATOM   1487  CG  PRO A  95     -25.859  -2.383  -6.959  1.00  5.89           C  
ATOM   1488  CD  PRO A  95     -24.872  -3.481  -7.313  1.00  5.89           C  
ATOM   1489  HA  PRO A  95     -22.845  -1.171  -6.258  1.00  5.89           H  
ATOM   1490 1HB  PRO A  95     -25.485  -0.449  -5.973  1.00  5.89           H  
ATOM   1491 2HB  PRO A  95     -24.708  -0.601  -7.550  1.00  5.89           H  
ATOM   1492 1HG  PRO A  95     -26.487  -2.637  -6.091  1.00  5.89           H  
ATOM   1493 2HG  PRO A  95     -26.548  -2.151  -7.785  1.00  5.89           H  
ATOM   1494 1HD  PRO A  95     -25.245  -4.451  -6.966  1.00  5.89           H  
ATOM   1495 2HD  PRO A  95     -24.673  -3.474  -8.397  1.00  5.89           H  
ATOM   1496  N   TYR A  96     -24.428  -2.872  -3.948  1.00  5.72           N  
ATOM   1497  CA  TYR A  96     -24.745  -3.060  -2.528  1.00  5.72           C  
ATOM   1498  C   TYR A  96     -25.674  -1.987  -1.931  1.00  5.72           C  
ATOM   1499  O   TYR A  96     -25.724  -1.810  -0.711  1.00  5.72           O  
ATOM   1500  CB  TYR A  96     -23.442  -3.190  -1.749  1.00  5.72           C  
ATOM   1501  CG  TYR A  96     -22.639  -4.382  -2.216  1.00  5.72           C  
ATOM   1502  CD1 TYR A  96     -21.611  -4.208  -3.109  1.00  5.72           C  
ATOM   1503  CD2 TYR A  96     -22.939  -5.648  -1.751  1.00  5.72           C  
ATOM   1504  CE1 TYR A  96     -20.892  -5.292  -3.553  1.00  5.72           C  
ATOM   1505  CE2 TYR A  96     -22.218  -6.734  -2.188  1.00  5.72           C  
ATOM   1506  CZ  TYR A  96     -21.196  -6.553  -3.095  1.00  5.72           C  
ATOM   1507  OH  TYR A  96     -20.478  -7.620  -3.547  1.00  5.72           O  
ATOM   1508  H   TYR A  96     -24.620  -3.640  -4.568  1.00  5.72           H  
ATOM   1509  HA  TYR A  96     -25.277  -3.997  -2.432  1.00  5.72           H  
ATOM   1510 1HB  TYR A  96     -22.836  -2.294  -1.870  1.00  5.72           H  
ATOM   1511 2HB  TYR A  96     -23.650  -3.307  -0.696  1.00  5.72           H  
ATOM   1512  HD1 TYR A  96     -21.369  -3.209  -3.480  1.00  5.72           H  
ATOM   1513  HD2 TYR A  96     -23.746  -5.786  -1.040  1.00  5.72           H  
ATOM   1514  HE1 TYR A  96     -20.083  -5.149  -4.273  1.00  5.72           H  
ATOM   1515  HE2 TYR A  96     -22.458  -7.730  -1.815  1.00  5.72           H  
ATOM   1516  HH  TYR A  96     -19.850  -7.334  -4.227  1.00  5.72           H  
ATOM   1517  N   ASP A  97     -26.429  -1.303  -2.799  1.00  5.52           N  
ATOM   1518  CA  ASP A  97     -27.395  -0.266  -2.440  1.00  5.52           C  
ATOM   1519  C   ASP A  97     -28.537  -0.849  -1.630  1.00  5.52           C  
ATOM   1520  O   ASP A  97     -29.032  -1.930  -1.953  1.00  5.52           O  
ATOM   1521  CB  ASP A  97     -27.951   0.425  -3.688  1.00  5.52           C  
ATOM   1522  CG  ASP A  97     -28.741   1.732  -3.385  1.00  5.52           C  
ATOM   1523  OD1 ASP A  97     -28.109   2.757  -3.347  1.00  5.52           O  
ATOM   1524  OD2 ASP A  97     -29.950   1.712  -3.201  1.00  5.52           O  
ATOM   1525  H   ASP A  97     -26.311  -1.518  -3.774  1.00  5.52           H  
ATOM   1526  HA  ASP A  97     -26.887   0.478  -1.826  1.00  5.52           H  
ATOM   1527 1HB  ASP A  97     -27.126   0.669  -4.358  1.00  5.52           H  
ATOM   1528 2HB  ASP A  97     -28.607  -0.264  -4.219  1.00  5.52           H  
ATOM   1529  N   ASP A  98     -28.967  -0.144  -0.591  1.00  5.27           N  
ATOM   1530  CA  ASP A  98     -30.084  -0.631   0.202  1.00  5.27           C  
ATOM   1531  C   ASP A  98     -31.325   0.266   0.220  1.00  5.27           C  
ATOM   1532  O   ASP A  98     -32.197   0.056   1.060  1.00  5.27           O  
ATOM   1533  CB  ASP A  98     -29.629  -0.896   1.645  1.00  5.27           C  
ATOM   1534  CG  ASP A  98     -29.120   0.365   2.420  1.00  5.27           C  
ATOM   1535  OD1 ASP A  98     -28.976   1.408   1.831  1.00  5.27           O  
ATOM   1536  OD2 ASP A  98     -28.891   0.246   3.602  1.00  5.27           O  
ATOM   1537  H   ASP A  98     -28.522   0.733  -0.360  1.00  5.27           H  
ATOM   1538  HA  ASP A  98     -30.390  -1.590  -0.214  1.00  5.27           H  
ATOM   1539 1HB  ASP A  98     -30.450  -1.340   2.209  1.00  5.27           H  
ATOM   1540 2HB  ASP A  98     -28.824  -1.630   1.618  1.00  5.27           H  
ATOM   1541  N   ARG A  99     -31.485   1.211  -0.729  1.00  4.99           N  
ATOM   1542  CA  ARG A  99     -32.675   2.081  -0.673  1.00  4.99           C  
ATOM   1543  C   ARG A  99     -33.964   1.289  -0.858  1.00  4.99           C  
ATOM   1544  O   ARG A  99     -35.032   1.652  -0.340  1.00  4.99           O  
ATOM   1545  CB  ARG A  99     -32.595   3.163  -1.730  1.00  4.99           C  
ATOM   1546  CG  ARG A  99     -31.539   4.216  -1.482  1.00  4.99           C  
ATOM   1547  CD  ARG A  99     -31.487   5.183  -2.590  1.00  4.99           C  
ATOM   1548  NE  ARG A  99     -30.983   4.554  -3.788  1.00  4.99           N  
ATOM   1549  CZ  ARG A  99     -30.964   5.123  -5.013  1.00  4.99           C  
ATOM   1550  NH1 ARG A  99     -31.439   6.345  -5.186  1.00  4.99           N  
ATOM   1551  NH2 ARG A  99     -30.472   4.459  -6.044  1.00  4.99           N  
ATOM   1552  H   ARG A  99     -30.791   1.356  -1.478  1.00  4.99           H  
ATOM   1553  HA  ARG A  99     -32.701   2.559   0.307  1.00  4.99           H  
ATOM   1554 1HB  ARG A  99     -32.372   2.704  -2.696  1.00  4.99           H  
ATOM   1555 2HB  ARG A  99     -33.557   3.663  -1.818  1.00  4.99           H  
ATOM   1556 1HG  ARG A  99     -31.749   4.746  -0.554  1.00  4.99           H  
ATOM   1557 2HG  ARG A  99     -30.561   3.727  -1.414  1.00  4.99           H  
ATOM   1558 1HD  ARG A  99     -32.485   5.563  -2.797  1.00  4.99           H  
ATOM   1559 2HD  ARG A  99     -30.824   6.007  -2.331  1.00  4.99           H  
ATOM   1560  HE  ARG A  99     -30.602   3.590  -3.682  1.00  4.99           H  
ATOM   1561 1HH1 ARG A  99     -31.817   6.857  -4.401  1.00  4.99           H  
ATOM   1562 2HH1 ARG A  99     -31.424   6.767  -6.103  1.00  4.99           H  
ATOM   1563 1HH2 ARG A  99     -30.104   3.521  -5.914  1.00  4.99           H  
ATOM   1564 2HH2 ARG A  99     -30.457   4.883  -6.955  1.00  4.99           H  
ATOM   1565  N   LEU A 100     -33.843   0.182  -1.582  1.00  4.67           N  
ATOM   1566  CA  LEU A 100     -34.938  -0.720  -1.852  1.00  4.67           C  
ATOM   1567  C   LEU A 100     -35.506  -1.283  -0.559  1.00  4.67           C  
ATOM   1568  O   LEU A 100     -36.683  -1.622  -0.491  1.00  4.67           O  
ATOM   1569  CB  LEU A 100     -34.494  -1.852  -2.772  1.00  4.67           C  
ATOM   1570  CG  LEU A 100     -35.624  -2.742  -3.248  1.00  4.67           C  
ATOM   1571  CD1 LEU A 100     -36.645  -1.894  -4.016  1.00  4.67           C  
ATOM   1572  CD2 LEU A 100     -35.074  -3.853  -4.122  1.00  4.67           C  
ATOM   1573  H   LEU A 100     -32.931  -0.033  -1.964  1.00  4.67           H  
ATOM   1574  HA  LEU A 100     -35.722  -0.162  -2.358  1.00  4.67           H  
ATOM   1575 1HB  LEU A 100     -34.001  -1.427  -3.645  1.00  4.67           H  
ATOM   1576 2HB  LEU A 100     -33.777  -2.476  -2.237  1.00  4.67           H  
ATOM   1577  HG  LEU A 100     -36.114  -3.170  -2.390  1.00  4.67           H  
ATOM   1578 1HD1 LEU A 100     -37.469  -2.526  -4.346  1.00  4.67           H  
ATOM   1579 2HD1 LEU A 100     -37.030  -1.108  -3.366  1.00  4.67           H  
ATOM   1580 3HD1 LEU A 100     -36.165  -1.443  -4.883  1.00  4.67           H  
ATOM   1581 1HD2 LEU A 100     -35.893  -4.492  -4.452  1.00  4.67           H  
ATOM   1582 2HD2 LEU A 100     -34.576  -3.421  -4.991  1.00  4.67           H  
ATOM   1583 3HD2 LEU A 100     -34.359  -4.444  -3.550  1.00  4.67           H  
ATOM   1584  N   GLY A 101     -34.650  -1.452   0.453  1.00  4.33           N  
ATOM   1585  CA  GLY A 101     -35.066  -2.015   1.719  1.00  4.33           C  
ATOM   1586  C   GLY A 101     -36.215  -1.191   2.282  1.00  4.33           C  
ATOM   1587  O   GLY A 101     -37.368  -1.600   2.168  1.00  4.33           O  
ATOM   1588  H   GLY A 101     -33.693  -1.117   0.375  1.00  4.33           H  
ATOM   1589 1HA  GLY A 101     -35.403  -3.038   1.557  1.00  4.33           H  
ATOM   1590 2HA  GLY A 101     -34.227  -2.075   2.405  1.00  4.33           H  
ATOM   1591  N   PRO A 102     -35.956  -0.012   2.869  1.00  4.00           N  
ATOM   1592  CA  PRO A 102     -36.955   0.890   3.400  1.00  4.00           C  
ATOM   1593  C   PRO A 102     -38.087   1.160   2.411  1.00  4.00           C  
ATOM   1594  O   PRO A 102     -39.239   1.258   2.834  1.00  4.00           O  
ATOM   1595  CB  PRO A 102     -36.134   2.152   3.666  1.00  4.00           C  
ATOM   1596  CG  PRO A 102     -34.757   1.625   3.976  1.00  4.00           C  
ATOM   1597  CD  PRO A 102     -34.581   0.480   3.011  1.00  4.00           C  
ATOM   1598  HA  PRO A 102     -37.344   0.492   4.340  1.00  4.00           H  
ATOM   1599 1HB  PRO A 102     -36.155   2.810   2.782  1.00  4.00           H  
ATOM   1600 2HB  PRO A 102     -36.575   2.718   4.500  1.00  4.00           H  
ATOM   1601 1HG  PRO A 102     -34.004   2.416   3.834  1.00  4.00           H  
ATOM   1602 2HG  PRO A 102     -34.692   1.306   5.025  1.00  4.00           H  
ATOM   1603 1HD  PRO A 102     -34.226   0.866   2.059  1.00  4.00           H  
ATOM   1604 2HD  PRO A 102     -33.912  -0.249   3.444  1.00  4.00           H  
ATOM   1605  N   THR A 103     -37.805   1.202   1.100  1.00  3.67           N  
ATOM   1606  CA  THR A 103     -38.880   1.446   0.144  1.00  3.67           C  
ATOM   1607  C   THR A 103     -39.937   0.344   0.187  1.00  3.67           C  
ATOM   1608  O   THR A 103     -41.141   0.614   0.315  1.00  3.67           O  
ATOM   1609  CB  THR A 103     -38.311   1.511  -1.279  1.00  3.67           C  
ATOM   1610  OG1 THR A 103     -37.381   2.606  -1.377  1.00  3.67           O  
ATOM   1611  CG2 THR A 103     -39.414   1.672  -2.302  1.00  3.67           C  
ATOM   1612  H   THR A 103     -36.849   1.125   0.742  1.00  3.67           H  
ATOM   1613  HA  THR A 103     -39.357   2.393   0.390  1.00  3.67           H  
ATOM   1614  HB  THR A 103     -37.785   0.589  -1.486  1.00  3.67           H  
ATOM   1615  HG1 THR A 103     -36.584   2.397  -0.832  1.00  3.67           H  
ATOM   1616 1HG2 THR A 103     -38.977   1.701  -3.298  1.00  3.67           H  
ATOM   1617 2HG2 THR A 103     -40.102   0.828  -2.231  1.00  3.67           H  
ATOM   1618 3HG2 THR A 103     -39.954   2.598  -2.113  1.00  3.67           H  
ATOM   1619  N   LEU A 104     -39.484  -0.905   0.121  1.00  3.37           N  
ATOM   1620  CA  LEU A 104     -40.398  -2.026   0.134  1.00  3.37           C  
ATOM   1621  C   LEU A 104     -41.016  -2.213   1.506  1.00  3.37           C  
ATOM   1622  O   LEU A 104     -42.163  -2.658   1.630  1.00  3.37           O  
ATOM   1623  CB  LEU A 104     -39.681  -3.296  -0.268  1.00  3.37           C  
ATOM   1624  CG  LEU A 104     -39.198  -3.387  -1.681  1.00  3.37           C  
ATOM   1625  CD1 LEU A 104     -38.399  -4.673  -1.834  1.00  3.37           C  
ATOM   1626  CD2 LEU A 104     -40.378  -3.360  -2.620  1.00  3.37           C  
ATOM   1627  H   LEU A 104     -38.480  -1.085   0.037  1.00  3.37           H  
ATOM   1628  HA  LEU A 104     -41.192  -1.829  -0.582  1.00  3.37           H  
ATOM   1629 1HB  LEU A 104     -38.830  -3.453   0.402  1.00  3.37           H  
ATOM   1630 2HB  LEU A 104     -40.360  -4.070  -0.151  1.00  3.37           H  
ATOM   1631  HG  LEU A 104     -38.549  -2.549  -1.896  1.00  3.37           H  
ATOM   1632 1HD1 LEU A 104     -38.029  -4.756  -2.852  1.00  3.37           H  
ATOM   1633 2HD1 LEU A 104     -37.558  -4.657  -1.138  1.00  3.37           H  
ATOM   1634 3HD1 LEU A 104     -39.033  -5.519  -1.613  1.00  3.37           H  
ATOM   1635 1HD2 LEU A 104     -40.021  -3.428  -3.648  1.00  3.37           H  
ATOM   1636 2HD2 LEU A 104     -41.033  -4.206  -2.403  1.00  3.37           H  
ATOM   1637 3HD2 LEU A 104     -40.927  -2.429  -2.484  1.00  3.37           H  
ATOM   1638  N   LEU A 105     -40.259  -1.875   2.546  1.00  3.10           N  
ATOM   1639  CA  LEU A 105     -40.766  -2.012   3.894  1.00  3.10           C  
ATOM   1640  C   LEU A 105     -41.924  -1.040   4.120  1.00  3.10           C  
ATOM   1641  O   LEU A 105     -42.940  -1.408   4.720  1.00  3.10           O  
ATOM   1642  CB  LEU A 105     -39.629  -1.773   4.883  1.00  3.10           C  
ATOM   1643  CG  LEU A 105     -38.543  -2.856   4.828  1.00  3.10           C  
ATOM   1644  CD1 LEU A 105     -37.364  -2.494   5.744  1.00  3.10           C  
ATOM   1645  CD2 LEU A 105     -39.156  -4.109   5.174  1.00  3.10           C  
ATOM   1646  H   LEU A 105     -39.305  -1.542   2.394  1.00  3.10           H  
ATOM   1647  HA  LEU A 105     -41.137  -3.028   4.025  1.00  3.10           H  
ATOM   1648 1HB  LEU A 105     -39.178  -0.820   4.662  1.00  3.10           H  
ATOM   1649 2HB  LEU A 105     -40.035  -1.745   5.893  1.00  3.10           H  
ATOM   1650  HG  LEU A 105     -38.170  -2.948   3.836  1.00  3.10           H  
ATOM   1651 1HD1 LEU A 105     -36.607  -3.277   5.685  1.00  3.10           H  
ATOM   1652 2HD1 LEU A 105     -36.930  -1.552   5.428  1.00  3.10           H  
ATOM   1653 3HD1 LEU A 105     -37.717  -2.406   6.769  1.00  3.10           H  
ATOM   1654 1HD2 LEU A 105     -38.411  -4.900   5.125  1.00  3.10           H  
ATOM   1655 2HD2 LEU A 105     -39.550  -4.019   6.171  1.00  3.10           H  
ATOM   1656 3HD2 LEU A 105     -39.966  -4.324   4.486  1.00  3.10           H  
ATOM   1657  N   CYS A 106     -41.805   0.180   3.569  1.00  2.86           N  
ATOM   1658  CA  CYS A 106     -42.864   1.175   3.678  1.00  2.86           C  
ATOM   1659  C   CYS A 106     -44.095   0.671   2.950  1.00  2.86           C  
ATOM   1660  O   CYS A 106     -45.214   0.786   3.455  1.00  2.86           O  
ATOM   1661  CB  CYS A 106     -42.438   2.504   3.058  1.00  2.86           C  
ATOM   1662  SG  CYS A 106     -41.150   3.367   3.972  1.00  2.86           S  
ATOM   1663  H   CYS A 106     -40.937   0.439   3.100  1.00  2.86           H  
ATOM   1664  HA  CYS A 106     -43.103   1.327   4.729  1.00  2.86           H  
ATOM   1665 1HB  CYS A 106     -42.067   2.326   2.047  1.00  2.86           H  
ATOM   1666 2HB  CYS A 106     -43.300   3.161   2.981  1.00  2.86           H  
ATOM   1667  HG  CYS A 106     -40.178   2.479   3.652  1.00  2.86           H  
ATOM   1668  N   PHE A 107     -43.888   0.050   1.783  1.00  2.66           N  
ATOM   1669  CA  PHE A 107     -45.005  -0.519   1.045  1.00  2.66           C  
ATOM   1670  C   PHE A 107     -45.743  -1.526   1.905  1.00  2.66           C  
ATOM   1671  O   PHE A 107     -46.956  -1.417   2.086  1.00  2.66           O  
ATOM   1672  CB  PHE A 107     -44.526  -1.182  -0.247  1.00  2.66           C  
ATOM   1673  CG  PHE A 107     -45.582  -1.963  -0.964  1.00  2.66           C  
ATOM   1674  CD1 PHE A 107     -46.560  -1.341  -1.721  1.00  2.66           C  
ATOM   1675  CD2 PHE A 107     -45.582  -3.351  -0.884  1.00  2.66           C  
ATOM   1676  CE1 PHE A 107     -47.520  -2.089  -2.380  1.00  2.66           C  
ATOM   1677  CE2 PHE A 107     -46.533  -4.097  -1.540  1.00  2.66           C  
ATOM   1678  CZ  PHE A 107     -47.505  -3.467  -2.289  1.00  2.66           C  
ATOM   1679  H   PHE A 107     -42.944   0.003   1.394  1.00  2.66           H  
ATOM   1680  HA  PHE A 107     -45.696   0.284   0.788  1.00  2.66           H  
ATOM   1681 1HB  PHE A 107     -44.138  -0.422  -0.921  1.00  2.66           H  
ATOM   1682 2HB  PHE A 107     -43.717  -1.853  -0.030  1.00  2.66           H  
ATOM   1683  HD1 PHE A 107     -46.568  -0.254  -1.792  1.00  2.66           H  
ATOM   1684  HD2 PHE A 107     -44.810  -3.849  -0.289  1.00  2.66           H  
ATOM   1685  HE1 PHE A 107     -48.286  -1.591  -2.972  1.00  2.66           H  
ATOM   1686  HE2 PHE A 107     -46.519  -5.181  -1.471  1.00  2.66           H  
ATOM   1687  HZ  PHE A 107     -48.259  -4.056  -2.809  1.00  2.66           H  
ATOM   1688  N   PHE A 108     -45.026  -2.494   2.469  1.00  2.50           N  
ATOM   1689  CA  PHE A 108     -45.710  -3.476   3.296  1.00  2.50           C  
ATOM   1690  C   PHE A 108     -46.407  -2.880   4.499  1.00  2.50           C  
ATOM   1691  O   PHE A 108     -47.509  -3.315   4.841  1.00  2.50           O  
ATOM   1692  CB  PHE A 108     -44.816  -4.636   3.676  1.00  2.50           C  
ATOM   1693  CG  PHE A 108     -44.870  -5.694   2.629  1.00  2.50           C  
ATOM   1694  CD1 PHE A 108     -46.013  -5.821   1.836  1.00  2.50           C  
ATOM   1695  CD2 PHE A 108     -43.864  -6.585   2.455  1.00  2.50           C  
ATOM   1696  CE1 PHE A 108     -46.119  -6.815   0.903  1.00  2.50           C  
ATOM   1697  CE2 PHE A 108     -43.969  -7.597   1.521  1.00  2.50           C  
ATOM   1698  CZ  PHE A 108     -45.096  -7.709   0.744  1.00  2.50           C  
ATOM   1699  H   PHE A 108     -44.018  -2.545   2.308  1.00  2.50           H  
ATOM   1700  HA  PHE A 108     -46.490  -3.909   2.676  1.00  2.50           H  
ATOM   1701 1HB  PHE A 108     -43.781  -4.289   3.777  1.00  2.50           H  
ATOM   1702 2HB  PHE A 108     -45.129  -5.062   4.629  1.00  2.50           H  
ATOM   1703  HD1 PHE A 108     -46.835  -5.119   1.963  1.00  2.50           H  
ATOM   1704  HD2 PHE A 108     -42.969  -6.500   3.074  1.00  2.50           H  
ATOM   1705  HE1 PHE A 108     -47.020  -6.898   0.295  1.00  2.50           H  
ATOM   1706  HE2 PHE A 108     -43.152  -8.311   1.402  1.00  2.50           H  
ATOM   1707  HZ  PHE A 108     -45.174  -8.506   0.008  1.00  2.50           H  
ATOM   1708  N   LEU A 109     -45.802  -1.894   5.149  1.00  2.38           N  
ATOM   1709  CA  LEU A 109     -46.486  -1.278   6.268  1.00  2.38           C  
ATOM   1710  C   LEU A 109     -47.806  -0.692   5.812  1.00  2.38           C  
ATOM   1711  O   LEU A 109     -48.838  -0.921   6.444  1.00  2.38           O  
ATOM   1712  CB  LEU A 109     -45.657  -0.178   6.907  1.00  2.38           C  
ATOM   1713  CG  LEU A 109     -46.379   0.549   8.035  1.00  2.38           C  
ATOM   1714  CD1 LEU A 109     -46.721  -0.446   9.133  1.00  2.38           C  
ATOM   1715  CD2 LEU A 109     -45.501   1.663   8.554  1.00  2.38           C  
ATOM   1716  H   LEU A 109     -44.873  -1.574   4.867  1.00  2.38           H  
ATOM   1717  HA  LEU A 109     -46.696  -2.040   7.013  1.00  2.38           H  
ATOM   1718 1HB  LEU A 109     -44.737  -0.607   7.295  1.00  2.38           H  
ATOM   1719 2HB  LEU A 109     -45.401   0.554   6.138  1.00  2.38           H  
ATOM   1720  HG  LEU A 109     -47.313   0.970   7.656  1.00  2.38           H  
ATOM   1721 1HD1 LEU A 109     -47.250   0.068   9.934  1.00  2.38           H  
ATOM   1722 2HD1 LEU A 109     -47.357  -1.235   8.723  1.00  2.38           H  
ATOM   1723 3HD1 LEU A 109     -45.808  -0.884   9.527  1.00  2.38           H  
ATOM   1724 1HD2 LEU A 109     -46.018   2.190   9.357  1.00  2.38           H  
ATOM   1725 2HD2 LEU A 109     -44.569   1.244   8.934  1.00  2.38           H  
ATOM   1726 3HD2 LEU A 109     -45.284   2.358   7.743  1.00  2.38           H  
ATOM   1727  N   LEU A 110     -47.789   0.053   4.712  1.00  2.31           N  
ATOM   1728  CA  LEU A 110     -49.009   0.665   4.226  1.00  2.31           C  
ATOM   1729  C   LEU A 110     -50.033  -0.397   3.857  1.00  2.31           C  
ATOM   1730  O   LEU A 110     -51.224  -0.226   4.117  1.00  2.31           O  
ATOM   1731  CB  LEU A 110     -48.687   1.566   3.045  1.00  2.31           C  
ATOM   1732  CG  LEU A 110     -47.879   2.809   3.426  1.00  2.31           C  
ATOM   1733  CD1 LEU A 110     -47.460   3.543   2.169  1.00  2.31           C  
ATOM   1734  CD2 LEU A 110     -48.722   3.685   4.346  1.00  2.31           C  
ATOM   1735  H   LEU A 110     -46.910   0.207   4.213  1.00  2.31           H  
ATOM   1736  HA  LEU A 110     -49.423   1.279   5.024  1.00  2.31           H  
ATOM   1737 1HB  LEU A 110     -48.100   0.992   2.324  1.00  2.31           H  
ATOM   1738 2HB  LEU A 110     -49.614   1.882   2.573  1.00  2.31           H  
ATOM   1739  HG  LEU A 110     -46.976   2.508   3.955  1.00  2.31           H  
ATOM   1740 1HD1 LEU A 110     -46.874   4.421   2.438  1.00  2.31           H  
ATOM   1741 2HD1 LEU A 110     -46.855   2.876   1.552  1.00  2.31           H  
ATOM   1742 3HD1 LEU A 110     -48.344   3.852   1.615  1.00  2.31           H  
ATOM   1743 1HD2 LEU A 110     -48.149   4.568   4.631  1.00  2.31           H  
ATOM   1744 2HD2 LEU A 110     -49.630   3.994   3.827  1.00  2.31           H  
ATOM   1745 3HD2 LEU A 110     -48.989   3.120   5.241  1.00  2.31           H  
ATOM   1746  N   VAL A 111     -49.582  -1.517   3.295  1.00  2.30           N  
ATOM   1747  CA  VAL A 111     -50.507  -2.591   2.971  1.00  2.30           C  
ATOM   1748  C   VAL A 111     -51.141  -3.122   4.250  1.00  2.30           C  
ATOM   1749  O   VAL A 111     -52.348  -3.352   4.300  1.00  2.30           O  
ATOM   1750  CB  VAL A 111     -49.813  -3.736   2.218  1.00  2.30           C  
ATOM   1751  CG1 VAL A 111     -50.749  -4.893   2.103  1.00  2.30           C  
ATOM   1752  CG2 VAL A 111     -49.402  -3.278   0.832  1.00  2.30           C  
ATOM   1753  H   VAL A 111     -48.591  -1.610   3.072  1.00  2.30           H  
ATOM   1754  HA  VAL A 111     -51.291  -2.192   2.331  1.00  2.30           H  
ATOM   1755  HB  VAL A 111     -48.942  -4.053   2.775  1.00  2.30           H  
ATOM   1756 1HG1 VAL A 111     -50.260  -5.706   1.577  1.00  2.30           H  
ATOM   1757 2HG1 VAL A 111     -51.024  -5.214   3.100  1.00  2.30           H  
ATOM   1758 3HG1 VAL A 111     -51.641  -4.592   1.554  1.00  2.30           H  
ATOM   1759 1HG2 VAL A 111     -48.913  -4.101   0.319  1.00  2.30           H  
ATOM   1760 2HG2 VAL A 111     -50.285  -2.972   0.275  1.00  2.30           H  
ATOM   1761 3HG2 VAL A 111     -48.723  -2.447   0.899  1.00  2.30           H  
ATOM   1762  N   ALA A 112     -50.340  -3.300   5.305  1.00  2.36           N  
ATOM   1763  CA  ALA A 112     -50.868  -3.803   6.568  1.00  2.36           C  
ATOM   1764  C   ALA A 112     -51.970  -2.881   7.098  1.00  2.36           C  
ATOM   1765  O   ALA A 112     -53.006  -3.340   7.599  1.00  2.36           O  
ATOM   1766  CB  ALA A 112     -49.749  -3.898   7.592  1.00  2.36           C  
ATOM   1767  H   ALA A 112     -49.343  -3.104   5.218  1.00  2.36           H  
ATOM   1768  HA  ALA A 112     -51.286  -4.792   6.389  1.00  2.36           H  
ATOM   1769 1HB  ALA A 112     -50.128  -4.305   8.498  1.00  2.36           H  
ATOM   1770 2HB  ALA A 112     -48.980  -4.517   7.238  1.00  2.36           H  
ATOM   1771 3HB  ALA A 112     -49.337  -2.915   7.780  1.00  2.36           H  
ATOM   1772  N   VAL A 113     -51.761  -1.573   6.935  1.00  2.47           N  
ATOM   1773  CA  VAL A 113     -52.723  -0.571   7.372  1.00  2.47           C  
ATOM   1774  C   VAL A 113     -54.014  -0.645   6.554  1.00  2.47           C  
ATOM   1775  O   VAL A 113     -55.115  -0.649   7.117  1.00  2.47           O  
ATOM   1776  CB  VAL A 113     -52.114   0.839   7.242  1.00  2.47           C  
ATOM   1777  CG1 VAL A 113     -53.170   1.884   7.520  1.00  2.47           C  
ATOM   1778  CG2 VAL A 113     -50.947   0.992   8.212  1.00  2.47           C  
ATOM   1779  H   VAL A 113     -50.873  -1.271   6.526  1.00  2.47           H  
ATOM   1780  HA  VAL A 113     -52.959  -0.757   8.420  1.00  2.47           H  
ATOM   1781  HB  VAL A 113     -51.764   0.980   6.226  1.00  2.47           H  
ATOM   1782 1HG1 VAL A 113     -52.735   2.876   7.410  1.00  2.47           H  
ATOM   1783 2HG1 VAL A 113     -53.991   1.766   6.813  1.00  2.47           H  
ATOM   1784 3HG1 VAL A 113     -53.543   1.760   8.536  1.00  2.47           H  
ATOM   1785 1HG2 VAL A 113     -50.511   1.983   8.104  1.00  2.47           H  
ATOM   1786 2HG2 VAL A 113     -51.312   0.867   9.218  1.00  2.47           H  
ATOM   1787 3HG2 VAL A 113     -50.196   0.247   8.006  1.00  2.47           H  
ATOM   1788  N   ILE A 114     -53.871  -0.744   5.230  1.00  2.64           N  
ATOM   1789  CA  ILE A 114     -55.003  -0.821   4.313  1.00  2.64           C  
ATOM   1790  C   ILE A 114     -55.839  -2.060   4.564  1.00  2.64           C  
ATOM   1791  O   ILE A 114     -57.069  -1.993   4.607  1.00  2.64           O  
ATOM   1792  CB  ILE A 114     -54.527  -0.831   2.860  1.00  2.64           C  
ATOM   1793  CG1 ILE A 114     -53.923   0.530   2.505  1.00  2.64           C  
ATOM   1794  CG2 ILE A 114     -55.693  -1.177   1.942  1.00  2.64           C  
ATOM   1795  CD1 ILE A 114     -53.144   0.522   1.212  1.00  2.64           C  
ATOM   1796  H   ILE A 114     -52.926  -0.736   4.842  1.00  2.64           H  
ATOM   1797  HA  ILE A 114     -55.629   0.055   4.467  1.00  2.64           H  
ATOM   1798  HB  ILE A 114     -53.739  -1.575   2.745  1.00  2.64           H  
ATOM   1799 1HG1 ILE A 114     -54.728   1.258   2.418  1.00  2.64           H  
ATOM   1800 2HG1 ILE A 114     -53.265   0.845   3.309  1.00  2.64           H  
ATOM   1801 1HG2 ILE A 114     -55.349  -1.195   0.910  1.00  2.64           H  
ATOM   1802 2HG2 ILE A 114     -56.081  -2.157   2.210  1.00  2.64           H  
ATOM   1803 3HG2 ILE A 114     -56.481  -0.432   2.051  1.00  2.64           H  
ATOM   1804 1HD1 ILE A 114     -52.746   1.519   1.023  1.00  2.64           H  
ATOM   1805 2HD1 ILE A 114     -52.321  -0.187   1.293  1.00  2.64           H  
ATOM   1806 3HD1 ILE A 114     -53.798   0.231   0.393  1.00  2.64           H  
ATOM   1807  N   ILE A 115     -55.182  -3.199   4.761  1.00  2.87           N  
ATOM   1808  CA  ILE A 115     -55.923  -4.418   5.012  1.00  2.87           C  
ATOM   1809  C   ILE A 115     -56.766  -4.262   6.259  1.00  2.87           C  
ATOM   1810  O   ILE A 115     -57.957  -4.565   6.247  1.00  2.87           O  
ATOM   1811  CB  ILE A 115     -54.975  -5.610   5.223  1.00  2.87           C  
ATOM   1812  CG1 ILE A 115     -54.251  -5.976   3.923  1.00  2.87           C  
ATOM   1813  CG2 ILE A 115     -55.759  -6.790   5.771  1.00  2.87           C  
ATOM   1814  CD1 ILE A 115     -53.081  -6.922   4.148  1.00  2.87           C  
ATOM   1815  H   ILE A 115     -54.163  -3.217   4.715  1.00  2.87           H  
ATOM   1816  HA  ILE A 115     -56.578  -4.615   4.166  1.00  2.87           H  
ATOM   1817  HB  ILE A 115     -54.203  -5.325   5.944  1.00  2.87           H  
ATOM   1818 1HG1 ILE A 115     -54.958  -6.456   3.248  1.00  2.87           H  
ATOM   1819 2HG1 ILE A 115     -53.886  -5.069   3.449  1.00  2.87           H  
ATOM   1820 1HG2 ILE A 115     -55.086  -7.625   5.945  1.00  2.87           H  
ATOM   1821 2HG2 ILE A 115     -56.224  -6.499   6.707  1.00  2.87           H  
ATOM   1822 3HG2 ILE A 115     -56.529  -7.085   5.058  1.00  2.87           H  
ATOM   1823 1HD1 ILE A 115     -52.607  -7.151   3.195  1.00  2.87           H  
ATOM   1824 2HD1 ILE A 115     -52.355  -6.444   4.809  1.00  2.87           H  
ATOM   1825 3HD1 ILE A 115     -53.435  -7.841   4.605  1.00  2.87           H  
ATOM   1826  N   ASN A 116     -56.172  -3.748   7.329  1.00  3.15           N  
ATOM   1827  CA  ASN A 116     -56.914  -3.576   8.562  1.00  3.15           C  
ATOM   1828  C   ASN A 116     -58.045  -2.572   8.450  1.00  3.15           C  
ATOM   1829  O   ASN A 116     -59.124  -2.782   9.011  1.00  3.15           O  
ATOM   1830  CB  ASN A 116     -55.955  -3.214   9.628  1.00  3.15           C  
ATOM   1831  CG  ASN A 116     -55.199  -4.388   9.985  1.00  3.15           C  
ATOM   1832  OD1 ASN A 116     -55.629  -5.537   9.796  1.00  3.15           O  
ATOM   1833  ND2 ASN A 116     -54.073  -4.158  10.486  1.00  3.15           N  
ATOM   1834  H   ASN A 116     -55.179  -3.499   7.304  1.00  3.15           H  
ATOM   1835  HA  ASN A 116     -57.361  -4.534   8.820  1.00  3.15           H  
ATOM   1836 1HB  ASN A 116     -55.266  -2.450   9.254  1.00  3.15           H  
ATOM   1837 2HB  ASN A 116     -56.469  -2.804  10.480  1.00  3.15           H  
ATOM   1838 1HD2 ASN A 116     -53.486  -4.918  10.755  1.00  3.15           H  
ATOM   1839 2HD2 ASN A 116     -53.775  -3.214  10.610  1.00  3.15           H  
ATOM   1840  N   PHE A 117     -57.839  -1.510   7.676  1.00  3.45           N  
ATOM   1841  CA  PHE A 117     -58.884  -0.525   7.450  1.00  3.45           C  
ATOM   1842  C   PHE A 117     -60.094  -1.224   6.854  1.00  3.45           C  
ATOM   1843  O   PHE A 117     -61.213  -1.113   7.369  1.00  3.45           O  
ATOM   1844  CB  PHE A 117     -58.356   0.576   6.528  1.00  3.45           C  
ATOM   1845  CG  PHE A 117     -59.338   1.605   6.078  1.00  3.45           C  
ATOM   1846  CD1 PHE A 117     -59.767   2.611   6.928  1.00  3.45           C  
ATOM   1847  CD2 PHE A 117     -59.793   1.597   4.769  1.00  3.45           C  
ATOM   1848  CE1 PHE A 117     -60.644   3.582   6.483  1.00  3.45           C  
ATOM   1849  CE2 PHE A 117     -60.660   2.567   4.319  1.00  3.45           C  
ATOM   1850  CZ  PHE A 117     -61.088   3.564   5.180  1.00  3.45           C  
ATOM   1851  H   PHE A 117     -56.920  -1.363   7.257  1.00  3.45           H  
ATOM   1852  HA  PHE A 117     -59.167  -0.085   8.405  1.00  3.45           H  
ATOM   1853 1HB  PHE A 117     -57.533   1.086   7.026  1.00  3.45           H  
ATOM   1854 2HB  PHE A 117     -57.940   0.115   5.641  1.00  3.45           H  
ATOM   1855  HD1 PHE A 117     -59.405   2.631   7.955  1.00  3.45           H  
ATOM   1856  HD2 PHE A 117     -59.450   0.813   4.093  1.00  3.45           H  
ATOM   1857  HE1 PHE A 117     -60.978   4.366   7.161  1.00  3.45           H  
ATOM   1858  HE2 PHE A 117     -61.009   2.551   3.288  1.00  3.45           H  
ATOM   1859  HZ  PHE A 117     -61.775   4.331   4.827  1.00  3.45           H  
ATOM   1860  N   ILE A 118     -59.850  -1.996   5.801  1.00  3.76           N  
ATOM   1861  CA  ILE A 118     -60.903  -2.718   5.118  1.00  3.76           C  
ATOM   1862  C   ILE A 118     -61.576  -3.736   6.027  1.00  3.76           C  
ATOM   1863  O   ILE A 118     -62.807  -3.837   6.052  1.00  3.76           O  
ATOM   1864  CB  ILE A 118     -60.341  -3.432   3.892  1.00  3.76           C  
ATOM   1865  CG1 ILE A 118     -59.912  -2.395   2.850  1.00  3.76           C  
ATOM   1866  CG2 ILE A 118     -61.375  -4.391   3.343  1.00  3.76           C  
ATOM   1867  CD1 ILE A 118     -59.082  -2.977   1.744  1.00  3.76           C  
ATOM   1868  H   ILE A 118     -58.892  -2.065   5.448  1.00  3.76           H  
ATOM   1869  HA  ILE A 118     -61.651  -2.001   4.791  1.00  3.76           H  
ATOM   1870  HB  ILE A 118     -59.446  -3.988   4.179  1.00  3.76           H  
ATOM   1871 1HG1 ILE A 118     -60.798  -1.934   2.421  1.00  3.76           H  
ATOM   1872 2HG1 ILE A 118     -59.324  -1.623   3.348  1.00  3.76           H  
ATOM   1873 1HG2 ILE A 118     -60.965  -4.904   2.477  1.00  3.76           H  
ATOM   1874 2HG2 ILE A 118     -61.635  -5.119   4.110  1.00  3.76           H  
ATOM   1875 3HG2 ILE A 118     -62.264  -3.832   3.053  1.00  3.76           H  
ATOM   1876 1HD1 ILE A 118     -58.803  -2.188   1.046  1.00  3.76           H  
ATOM   1877 2HD1 ILE A 118     -58.183  -3.422   2.172  1.00  3.76           H  
ATOM   1878 3HD1 ILE A 118     -59.653  -3.740   1.222  1.00  3.76           H  
ATOM   1879  N   LEU A 119     -60.787  -4.500   6.781  1.00  4.09           N  
ATOM   1880  CA  LEU A 119     -61.380  -5.503   7.647  1.00  4.09           C  
ATOM   1881  C   LEU A 119     -62.275  -4.875   8.705  1.00  4.09           C  
ATOM   1882  O   LEU A 119     -63.354  -5.401   8.991  1.00  4.09           O  
ATOM   1883  CB  LEU A 119     -60.289  -6.325   8.326  1.00  4.09           C  
ATOM   1884  CG  LEU A 119     -59.488  -7.239   7.401  1.00  4.09           C  
ATOM   1885  CD1 LEU A 119     -58.344  -7.851   8.188  1.00  4.09           C  
ATOM   1886  CD2 LEU A 119     -60.402  -8.290   6.817  1.00  4.09           C  
ATOM   1887  H   LEU A 119     -59.772  -4.397   6.731  1.00  4.09           H  
ATOM   1888  HA  LEU A 119     -61.986  -6.167   7.035  1.00  4.09           H  
ATOM   1889 1HB  LEU A 119     -59.588  -5.636   8.799  1.00  4.09           H  
ATOM   1890 2HB  LEU A 119     -60.742  -6.939   9.100  1.00  4.09           H  
ATOM   1891  HG  LEU A 119     -59.068  -6.660   6.593  1.00  4.09           H  
ATOM   1892 1HD1 LEU A 119     -57.757  -8.494   7.535  1.00  4.09           H  
ATOM   1893 2HD1 LEU A 119     -57.710  -7.055   8.580  1.00  4.09           H  
ATOM   1894 3HD1 LEU A 119     -58.741  -8.438   9.012  1.00  4.09           H  
ATOM   1895 1HD2 LEU A 119     -59.829  -8.936   6.151  1.00  4.09           H  
ATOM   1896 2HD2 LEU A 119     -60.835  -8.886   7.620  1.00  4.09           H  
ATOM   1897 3HD2 LEU A 119     -61.199  -7.803   6.255  1.00  4.09           H  
ATOM   1898  N   ARG A 120     -61.866  -3.731   9.263  1.00  4.47           N  
ATOM   1899  CA  ARG A 120     -62.701  -3.069  10.254  1.00  4.47           C  
ATOM   1900  C   ARG A 120     -63.994  -2.572   9.623  1.00  4.47           C  
ATOM   1901  O   ARG A 120     -65.068  -2.701  10.217  1.00  4.47           O  
ATOM   1902  CB  ARG A 120     -61.971  -1.913  10.922  1.00  4.47           C  
ATOM   1903  CG  ARG A 120     -60.862  -2.328  11.887  1.00  4.47           C  
ATOM   1904  CD  ARG A 120     -60.168  -1.158  12.501  1.00  4.47           C  
ATOM   1905  NE  ARG A 120     -61.043  -0.394  13.383  1.00  4.47           N  
ATOM   1906  CZ  ARG A 120     -60.705   0.770  13.977  1.00  4.47           C  
ATOM   1907  NH1 ARG A 120     -59.514   1.288  13.779  1.00  4.47           N  
ATOM   1908  NH2 ARG A 120     -61.570   1.388  14.763  1.00  4.47           N  
ATOM   1909  H   ARG A 120     -60.962  -3.327   9.013  1.00  4.47           H  
ATOM   1910  HA  ARG A 120     -62.951  -3.793  11.027  1.00  4.47           H  
ATOM   1911 1HB  ARG A 120     -61.513  -1.291  10.147  1.00  4.47           H  
ATOM   1912 2HB  ARG A 120     -62.682  -1.293  11.465  1.00  4.47           H  
ATOM   1913 1HG  ARG A 120     -61.295  -2.924  12.688  1.00  4.47           H  
ATOM   1914 2HG  ARG A 120     -60.123  -2.926  11.353  1.00  4.47           H  
ATOM   1915 1HD  ARG A 120     -59.329  -1.501  13.092  1.00  4.47           H  
ATOM   1916 2HD  ARG A 120     -59.810  -0.496  11.712  1.00  4.47           H  
ATOM   1917  HE  ARG A 120     -61.968  -0.762  13.562  1.00  4.47           H  
ATOM   1918 1HH1 ARG A 120     -58.851   0.817  13.180  1.00  4.47           H  
ATOM   1919 2HH1 ARG A 120     -59.261   2.158  14.224  1.00  4.47           H  
ATOM   1920 1HH2 ARG A 120     -62.486   0.991  14.919  1.00  4.47           H  
ATOM   1921 2HH2 ARG A 120     -61.315   2.258  15.208  1.00  4.47           H  
ATOM   1922  N   LEU A 121     -63.921  -2.060   8.391  1.00  4.92           N  
ATOM   1923  CA  LEU A 121     -65.137  -1.599   7.737  1.00  4.92           C  
ATOM   1924  C   LEU A 121     -66.099  -2.760   7.495  1.00  4.92           C  
ATOM   1925  O   LEU A 121     -67.312  -2.626   7.703  1.00  4.92           O  
ATOM   1926  CB  LEU A 121     -64.799  -0.936   6.402  1.00  4.92           C  
ATOM   1927  CG  LEU A 121     -64.063   0.393   6.486  1.00  4.92           C  
ATOM   1928  CD1 LEU A 121     -63.659   0.802   5.107  1.00  4.92           C  
ATOM   1929  CD2 LEU A 121     -64.952   1.431   7.120  1.00  4.92           C  
ATOM   1930  H   LEU A 121     -63.015  -1.955   7.927  1.00  4.92           H  
ATOM   1931  HA  LEU A 121     -65.623  -0.873   8.384  1.00  4.92           H  
ATOM   1932 1HB  LEU A 121     -64.172  -1.619   5.831  1.00  4.92           H  
ATOM   1933 2HB  LEU A 121     -65.721  -0.776   5.850  1.00  4.92           H  
ATOM   1934  HG  LEU A 121     -63.169   0.284   7.086  1.00  4.92           H  
ATOM   1935 1HD1 LEU A 121     -63.147   1.734   5.168  1.00  4.92           H  
ATOM   1936 2HD1 LEU A 121     -63.004   0.046   4.679  1.00  4.92           H  
ATOM   1937 3HD1 LEU A 121     -64.544   0.914   4.487  1.00  4.92           H  
ATOM   1938 1HD2 LEU A 121     -64.415   2.379   7.174  1.00  4.92           H  
ATOM   1939 2HD2 LEU A 121     -65.853   1.556   6.519  1.00  4.92           H  
ATOM   1940 3HD2 LEU A 121     -65.225   1.109   8.124  1.00  4.92           H  
ATOM   1941  N   LYS A 122     -65.561  -3.918   7.092  1.00  5.48           N  
ATOM   1942  CA  LYS A 122     -66.402  -5.083   6.847  1.00  5.48           C  
ATOM   1943  C   LYS A 122     -67.017  -5.602   8.141  1.00  5.48           C  
ATOM   1944  O   LYS A 122     -68.196  -5.959   8.176  1.00  5.48           O  
ATOM   1945  CB  LYS A 122     -65.603  -6.191   6.154  1.00  5.48           C  
ATOM   1946  CG  LYS A 122     -65.249  -5.908   4.689  1.00  5.48           C  
ATOM   1947  CD  LYS A 122     -64.443  -7.054   4.086  1.00  5.48           C  
ATOM   1948  CE  LYS A 122     -64.173  -6.829   2.604  1.00  5.48           C  
ATOM   1949  NZ  LYS A 122     -63.351  -7.925   2.017  1.00  5.48           N  
ATOM   1950  H   LYS A 122     -64.554  -3.973   6.922  1.00  5.48           H  
ATOM   1951  HA  LYS A 122     -67.215  -4.784   6.187  1.00  5.48           H  
ATOM   1952 1HB  LYS A 122     -64.664  -6.341   6.694  1.00  5.48           H  
ATOM   1953 2HB  LYS A 122     -66.160  -7.124   6.198  1.00  5.48           H  
ATOM   1954 1HG  LYS A 122     -66.162  -5.768   4.112  1.00  5.48           H  
ATOM   1955 2HG  LYS A 122     -64.660  -4.992   4.634  1.00  5.48           H  
ATOM   1956 1HD  LYS A 122     -63.488  -7.130   4.611  1.00  5.48           H  
ATOM   1957 2HD  LYS A 122     -64.984  -7.990   4.214  1.00  5.48           H  
ATOM   1958 1HE  LYS A 122     -65.124  -6.780   2.074  1.00  5.48           H  
ATOM   1959 2HE  LYS A 122     -63.653  -5.888   2.473  1.00  5.48           H  
ATOM   1960 1HZ  LYS A 122     -63.196  -7.742   1.035  1.00  5.48           H  
ATOM   1961 2HZ  LYS A 122     -62.462  -7.973   2.494  1.00  5.48           H  
ATOM   1962 3HZ  LYS A 122     -63.837  -8.804   2.122  1.00  5.48           H  
ATOM   1963  N   TYR A 123     -66.229  -5.614   9.214  1.00  6.14           N  
ATOM   1964  CA  TYR A 123     -66.688  -6.054  10.524  1.00  6.14           C  
ATOM   1965  C   TYR A 123     -67.847  -5.194  11.005  1.00  6.14           C  
ATOM   1966  O   TYR A 123     -68.911  -5.706  11.377  1.00  6.14           O  
ATOM   1967  CB  TYR A 123     -65.516  -6.005  11.504  1.00  6.14           C  
ATOM   1968  CG  TYR A 123     -65.812  -6.361  12.937  1.00  6.14           C  
ATOM   1969  CD1 TYR A 123     -65.947  -7.689  13.314  1.00  6.14           C  
ATOM   1970  CD2 TYR A 123     -65.902  -5.357  13.887  1.00  6.14           C  
ATOM   1971  CE1 TYR A 123     -66.177  -8.010  14.642  1.00  6.14           C  
ATOM   1972  CE2 TYR A 123     -66.131  -5.672  15.210  1.00  6.14           C  
ATOM   1973  CZ  TYR A 123     -66.266  -6.995  15.592  1.00  6.14           C  
ATOM   1974  OH  TYR A 123     -66.489  -7.314  16.917  1.00  6.14           O  
ATOM   1975  H   TYR A 123     -65.256  -5.323   9.119  1.00  6.14           H  
ATOM   1976  HA  TYR A 123     -67.042  -7.081  10.441  1.00  6.14           H  
ATOM   1977 1HB  TYR A 123     -64.729  -6.669  11.146  1.00  6.14           H  
ATOM   1978 2HB  TYR A 123     -65.102  -5.001  11.496  1.00  6.14           H  
ATOM   1979  HD1 TYR A 123     -65.869  -8.478  12.567  1.00  6.14           H  
ATOM   1980  HD2 TYR A 123     -65.787  -4.315  13.585  1.00  6.14           H  
ATOM   1981  HE1 TYR A 123     -66.282  -9.053  14.941  1.00  6.14           H  
ATOM   1982  HE2 TYR A 123     -66.199  -4.879  15.953  1.00  6.14           H  
ATOM   1983  HH  TYR A 123     -66.575  -8.266  17.009  1.00  6.14           H  
ATOM   1984  N   ASN A 124     -67.648  -3.874  10.973  1.00  6.90           N  
ATOM   1985  CA  ASN A 124     -68.660  -2.938  11.426  1.00  6.90           C  
ATOM   1986  C   ASN A 124     -69.925  -3.031  10.583  1.00  6.90           C  
ATOM   1987  O   ASN A 124     -71.042  -2.960  11.114  1.00  6.90           O  
ATOM   1988  CB  ASN A 124     -68.096  -1.535  11.394  1.00  6.90           C  
ATOM   1989  CG  ASN A 124     -67.106  -1.292  12.492  1.00  6.90           C  
ATOM   1990  OD1 ASN A 124     -67.103  -1.989  13.514  1.00  6.90           O  
ATOM   1991  ND2 ASN A 124     -66.262  -0.311  12.305  1.00  6.90           N  
ATOM   1992  H   ASN A 124     -66.754  -3.510  10.639  1.00  6.90           H  
ATOM   1993  HA  ASN A 124     -68.928  -3.191  12.452  1.00  6.90           H  
ATOM   1994 1HB  ASN A 124     -67.600  -1.373  10.431  1.00  6.90           H  
ATOM   1995 2HB  ASN A 124     -68.906  -0.812  11.473  1.00  6.90           H  
ATOM   1996 1HD2 ASN A 124     -65.581  -0.100  13.001  1.00  6.90           H  
ATOM   1997 2HD2 ASN A 124     -66.303   0.224  11.462  1.00  6.90           H  
ATOM   1998  N   ASP A 125     -69.772  -3.236   9.271  1.00  7.73           N  
ATOM   1999  CA  ASP A 125     -70.933  -3.343   8.406  1.00  7.73           C  
ATOM   2000  C   ASP A 125     -71.693  -4.621   8.676  1.00  7.73           C  
ATOM   2001  O   ASP A 125     -72.924  -4.605   8.779  1.00  7.73           O  
ATOM   2002  CB  ASP A 125     -70.539  -3.277   6.933  1.00  7.73           C  
ATOM   2003  CG  ASP A 125     -71.746  -3.309   6.006  1.00  7.73           C  
ATOM   2004  OD1 ASP A 125     -72.610  -2.450   6.105  1.00  7.73           O  
ATOM   2005  OD2 ASP A 125     -71.842  -4.190   5.168  1.00  7.73           O  
ATOM   2006  H   ASP A 125     -68.840  -3.273   8.853  1.00  7.73           H  
ATOM   2007  HA  ASP A 125     -71.593  -2.503   8.617  1.00  7.73           H  
ATOM   2008 1HB  ASP A 125     -69.965  -2.367   6.752  1.00  7.73           H  
ATOM   2009 2HB  ASP A 125     -69.884  -4.122   6.701  1.00  7.73           H  
ATOM   2010  N   ALA A 126     -70.978  -5.737   8.811  1.00  8.60           N  
ATOM   2011  CA  ALA A 126     -71.651  -6.992   9.067  1.00  8.60           C  
ATOM   2012  C   ALA A 126     -72.427  -6.915  10.363  1.00  8.60           C  
ATOM   2013  O   ALA A 126     -73.591  -7.310  10.417  1.00  8.60           O  
ATOM   2014  CB  ALA A 126     -70.644  -8.119   9.146  1.00  8.60           C  
ATOM   2015  H   ALA A 126     -69.963  -5.722   8.715  1.00  8.60           H  
ATOM   2016  HA  ALA A 126     -72.352  -7.176   8.254  1.00  8.60           H  
ATOM   2017 1HB  ALA A 126     -71.159  -9.059   9.328  1.00  8.60           H  
ATOM   2018 2HB  ALA A 126     -70.093  -8.176   8.207  1.00  8.60           H  
ATOM   2019 3HB  ALA A 126     -69.946  -7.919   9.963  1.00  8.60           H  
ATOM   2020  N   ASN A 127     -71.822  -6.328  11.396  1.00  9.62           N  
ATOM   2021  CA  ASN A 127     -72.518  -6.229  12.662  1.00  9.62           C  
ATOM   2022  C   ASN A 127     -73.705  -5.292  12.582  1.00  9.62           C  
ATOM   2023  O   ASN A 127     -74.764  -5.584  13.141  1.00  9.62           O  
ATOM   2024  CB  ASN A 127     -71.571  -5.817  13.756  1.00  9.62           C  
ATOM   2025  CG  ASN A 127     -70.663  -6.934  14.167  1.00  9.62           C  
ATOM   2026  OD1 ASN A 127     -70.940  -8.118  13.929  1.00  9.62           O  
ATOM   2027  ND2 ASN A 127     -69.596  -6.591  14.811  1.00  9.62           N  
ATOM   2028  H   ASN A 127     -70.860  -5.992  11.314  1.00  9.62           H  
ATOM   2029  HA  ASN A 127     -72.907  -7.214  12.913  1.00  9.62           H  
ATOM   2030 1HB  ASN A 127     -70.958  -4.980  13.402  1.00  9.62           H  
ATOM   2031 2HB  ASN A 127     -72.134  -5.472  14.622  1.00  9.62           H  
ATOM   2032 1HD2 ASN A 127     -68.973  -7.302  15.142  1.00  9.62           H  
ATOM   2033 2HD2 ASN A 127     -69.413  -5.624  14.992  1.00  9.62           H  
ATOM   2034  N   THR A 128     -73.575  -4.197  11.833  1.00 10.91           N  
ATOM   2035  CA  THR A 128     -74.685  -3.274  11.719  1.00 10.91           C  
ATOM   2036  C   THR A 128     -75.861  -3.980  11.072  1.00 10.91           C  
ATOM   2037  O   THR A 128     -76.976  -3.940  11.591  1.00 10.91           O  
ATOM   2038  CB  THR A 128     -74.302  -2.040  10.882  1.00 10.91           C  
ATOM   2039  OG1 THR A 128     -73.223  -1.340  11.527  1.00 10.91           O  
ATOM   2040  CG2 THR A 128     -75.513  -1.110  10.728  1.00 10.91           C  
ATOM   2041  H   THR A 128     -72.689  -3.971  11.380  1.00 10.91           H  
ATOM   2042  HA  THR A 128     -74.980  -2.951  12.716  1.00 10.91           H  
ATOM   2043  HB  THR A 128     -73.969  -2.364   9.895  1.00 10.91           H  
ATOM   2044  HG1 THR A 128     -72.422  -1.917  11.520  1.00 10.91           H  
ATOM   2045 1HG2 THR A 128     -75.234  -0.244  10.130  1.00 10.91           H  
ATOM   2046 2HG2 THR A 128     -76.320  -1.648  10.230  1.00 10.91           H  
ATOM   2047 3HG2 THR A 128     -75.851  -0.779  11.708  1.00 10.91           H  
ATOM   2048  N   LYS A 129     -75.605  -4.687   9.969  1.00 12.57           N  
ATOM   2049  CA  LYS A 129     -76.674  -5.374   9.264  1.00 12.57           C  
ATOM   2050  C   LYS A 129     -77.298  -6.483  10.111  1.00 12.57           C  
ATOM   2051  O   LYS A 129     -78.520  -6.682  10.093  1.00 12.57           O  
ATOM   2052  CB  LYS A 129     -76.157  -5.926   7.936  1.00 12.57           C  
ATOM   2053  CG  LYS A 129     -75.880  -4.846   6.863  1.00 12.57           C  
ATOM   2054  CD  LYS A 129     -75.494  -5.482   5.529  1.00 12.57           C  
ATOM   2055  CE  LYS A 129     -75.472  -4.462   4.362  1.00 12.57           C  
ATOM   2056  NZ  LYS A 129     -74.276  -3.558   4.375  1.00 12.57           N  
ATOM   2057  H   LYS A 129     -74.654  -4.712   9.595  1.00 12.57           H  
ATOM   2058  HA  LYS A 129     -77.455  -4.644   9.043  1.00 12.57           H  
ATOM   2059 1HB  LYS A 129     -75.215  -6.459   8.117  1.00 12.57           H  
ATOM   2060 2HB  LYS A 129     -76.869  -6.641   7.531  1.00 12.57           H  
ATOM   2061 1HG  LYS A 129     -76.763  -4.219   6.731  1.00 12.57           H  
ATOM   2062 2HG  LYS A 129     -75.051  -4.211   7.198  1.00 12.57           H  
ATOM   2063 1HD  LYS A 129     -74.488  -5.902   5.629  1.00 12.57           H  
ATOM   2064 2HD  LYS A 129     -76.185  -6.286   5.289  1.00 12.57           H  
ATOM   2065 1HE  LYS A 129     -75.479  -5.014   3.425  1.00 12.57           H  
ATOM   2066 2HE  LYS A 129     -76.371  -3.849   4.417  1.00 12.57           H  
ATOM   2067 1HZ  LYS A 129     -74.307  -2.935   3.599  1.00 12.57           H  
ATOM   2068 2HZ  LYS A 129     -74.177  -2.996   5.226  1.00 12.57           H  
ATOM   2069 3HZ  LYS A 129     -73.412  -4.097   4.324  1.00 12.57           H  
ATOM   2070  N   LEU A 130     -76.486  -7.200  10.890  1.00 14.67           N  
ATOM   2071  CA  LEU A 130     -77.045  -8.237  11.744  1.00 14.67           C  
ATOM   2072  C   LEU A 130     -77.960  -7.624  12.803  1.00 14.67           C  
ATOM   2073  O   LEU A 130     -79.059  -8.134  13.059  1.00 14.67           O  
ATOM   2074  CB  LEU A 130     -75.911  -9.024  12.403  1.00 14.67           C  
ATOM   2075  CG  LEU A 130     -75.104  -9.921  11.453  1.00 14.67           C  
ATOM   2076  CD1 LEU A 130     -73.867 -10.436  12.174  1.00 14.67           C  
ATOM   2077  CD2 LEU A 130     -75.984 -11.065  10.991  1.00 14.67           C  
ATOM   2078  H   LEU A 130     -75.476  -7.045  10.874  1.00 14.67           H  
ATOM   2079  HA  LEU A 130     -77.633  -8.913  11.127  1.00 14.67           H  
ATOM   2080 1HB  LEU A 130     -75.219  -8.313  12.853  1.00 14.67           H  
ATOM   2081 2HB  LEU A 130     -76.327  -9.649  13.190  1.00 14.67           H  
ATOM   2082  HG  LEU A 130     -74.789  -9.356  10.590  1.00 14.67           H  
ATOM   2083 1HD1 LEU A 130     -73.291 -11.069  11.501  1.00 14.67           H  
ATOM   2084 2HD1 LEU A 130     -73.253  -9.589  12.487  1.00 14.67           H  
ATOM   2085 3HD1 LEU A 130     -74.167 -11.011  13.047  1.00 14.67           H  
ATOM   2086 1HD2 LEU A 130     -75.421 -11.705  10.312  1.00 14.67           H  
ATOM   2087 2HD2 LEU A 130     -76.309 -11.646  11.853  1.00 14.67           H  
ATOM   2088 3HD2 LEU A 130     -76.857 -10.663  10.473  1.00 14.67           H  
ATOM   2089  N   LEU A 131     -77.542  -6.494  13.379  1.00 17.12           N  
ATOM   2090  CA  LEU A 131     -78.354  -5.823  14.379  1.00 17.12           C  
ATOM   2091  C   LEU A 131     -79.617  -5.243  13.768  1.00 17.12           C  
ATOM   2092  O   LEU A 131     -80.679  -5.320  14.369  1.00 17.12           O  
ATOM   2093  CB  LEU A 131     -77.549  -4.728  15.064  1.00 17.12           C  
ATOM   2094  CG  LEU A 131     -76.426  -5.211  15.956  1.00 17.12           C  
ATOM   2095  CD1 LEU A 131     -75.599  -4.022  16.392  1.00 17.12           C  
ATOM   2096  CD2 LEU A 131     -77.026  -5.940  17.148  1.00 17.12           C  
ATOM   2097  H   LEU A 131     -76.627  -6.106  13.140  1.00 17.12           H  
ATOM   2098  HA  LEU A 131     -78.642  -6.557  15.129  1.00 17.12           H  
ATOM   2099 1HB  LEU A 131     -77.118  -4.081  14.296  1.00 17.12           H  
ATOM   2100 2HB  LEU A 131     -78.217  -4.145  15.678  1.00 17.12           H  
ATOM   2101  HG  LEU A 131     -75.780  -5.893  15.404  1.00 17.12           H  
ATOM   2102 1HD1 LEU A 131     -74.783  -4.360  17.031  1.00 17.12           H  
ATOM   2103 2HD1 LEU A 131     -75.188  -3.531  15.507  1.00 17.12           H  
ATOM   2104 3HD1 LEU A 131     -76.227  -3.323  16.940  1.00 17.12           H  
ATOM   2105 1HD2 LEU A 131     -76.226  -6.294  17.798  1.00 17.12           H  
ATOM   2106 2HD2 LEU A 131     -77.673  -5.260  17.703  1.00 17.12           H  
ATOM   2107 3HD2 LEU A 131     -77.609  -6.790  16.794  1.00 17.12           H  
ATOM   2108  N   GLU A 132     -79.527  -4.678  12.564  1.00 19.63           N  
ATOM   2109  CA  GLU A 132     -80.719  -4.143  11.913  1.00 19.63           C  
ATOM   2110  C   GLU A 132     -81.710  -5.253  11.593  1.00 19.63           C  
ATOM   2111  O   GLU A 132     -82.919  -5.069  11.699  1.00 19.63           O  
ATOM   2112  CB  GLU A 132     -80.361  -3.398  10.620  1.00 19.63           C  
ATOM   2113  CG  GLU A 132     -79.649  -2.057  10.798  1.00 19.63           C  
ATOM   2114  CD  GLU A 132     -79.201  -1.457   9.485  1.00 19.63           C  
ATOM   2115  OE1 GLU A 132     -79.147  -2.163   8.505  1.00 19.63           O  
ATOM   2116  OE2 GLU A 132     -78.956  -0.275   9.456  1.00 19.63           O  
ATOM   2117  H   GLU A 132     -78.621  -4.605  12.104  1.00 19.63           H  
ATOM   2118  HA  GLU A 132     -81.202  -3.450  12.597  1.00 19.63           H  
ATOM   2119 1HB  GLU A 132     -79.714  -4.034  10.015  1.00 19.63           H  
ATOM   2120 2HB  GLU A 132     -81.269  -3.220  10.046  1.00 19.63           H  
ATOM   2121 1HG  GLU A 132     -80.331  -1.359  11.276  1.00 19.63           H  
ATOM   2122 2HG  GLU A 132     -78.792  -2.185  11.454  1.00 19.63           H  
ATOM   2123  N   SER A 133     -81.194  -6.409  11.184  1.00 21.86           N  
ATOM   2124  CA  SER A 133     -82.031  -7.540  10.831  1.00 21.86           C  
ATOM   2125  C   SER A 133     -82.761  -8.106  12.047  1.00 21.86           C  
ATOM   2126  O   SER A 133     -83.941  -8.452  11.972  1.00 21.86           O  
ATOM   2127  CB  SER A 133     -81.168  -8.625  10.217  1.00 21.86           C  
ATOM   2128  OG  SER A 133     -80.592  -8.188   9.013  1.00 21.86           O  
ATOM   2129  H   SER A 133     -80.185  -6.499  11.078  1.00 21.86           H  
ATOM   2130  HA  SER A 133     -82.769  -7.209  10.102  1.00 21.86           H  
ATOM   2131 1HB  SER A 133     -80.381  -8.905  10.917  1.00 21.86           H  
ATOM   2132 2HB  SER A 133     -81.775  -9.508  10.036  1.00 21.86           H  
ATOM   2133  HG  SER A 133     -79.925  -7.509   9.276  1.00 21.86           H  
ATOM   2134  N   ALA A 134     -82.047  -8.204  13.172  1.00 23.22           N  
ATOM   2135  CA  ALA A 134     -82.600  -8.762  14.401  1.00 23.22           C  
ATOM   2136  C   ALA A 134     -83.389  -7.754  15.239  1.00 23.22           C  
ATOM   2137  O   ALA A 134     -84.409  -8.104  15.838  1.00 23.22           O  
ATOM   2138  CB  ALA A 134     -81.465  -9.324  15.233  1.00 23.22           C  
ATOM   2139  H   ALA A 134     -81.066  -7.923  13.160  1.00 23.22           H  
ATOM   2140  HA  ALA A 134     -83.279  -9.567  14.127  1.00 23.22           H  
ATOM   2141 1HB  ALA A 134     -81.862  -9.776  16.140  1.00 23.22           H  
ATOM   2142 2HB  ALA A 134     -80.927 -10.071  14.655  1.00 23.22           H  
ATOM   2143 3HB  ALA A 134     -80.788  -8.517  15.490  1.00 23.22           H  
ATOM   2144  N   TYR A 135     -82.908  -6.516  15.312  1.00 23.01           N  
ATOM   2145  CA  TYR A 135     -83.511  -5.499  16.151  1.00 23.01           C  
ATOM   2146  C   TYR A 135     -83.709  -4.191  15.367  1.00 23.01           C  
ATOM   2147  O   TYR A 135     -83.221  -3.154  15.805  1.00 23.01           O  
ATOM   2148  CB  TYR A 135     -82.568  -5.211  17.311  1.00 23.01           C  
ATOM   2149  CG  TYR A 135     -82.079  -6.429  18.023  1.00 23.01           C  
ATOM   2150  CD1 TYR A 135     -80.784  -6.853  17.781  1.00 23.01           C  
ATOM   2151  CD2 TYR A 135     -82.896  -7.139  18.879  1.00 23.01           C  
ATOM   2152  CE1 TYR A 135     -80.296  -7.980  18.400  1.00 23.01           C  
ATOM   2153  CE2 TYR A 135     -82.411  -8.275  19.500  1.00 23.01           C  
ATOM   2154  CZ  TYR A 135     -81.115  -8.695  19.263  1.00 23.01           C  
ATOM   2155  OH  TYR A 135     -80.633  -9.827  19.880  1.00 23.01           O  
ATOM   2156  H   TYR A 135     -82.082  -6.265  14.792  1.00 23.01           H  
ATOM   2157  HA  TYR A 135     -84.461  -5.856  16.535  1.00 23.01           H  
ATOM   2158 1HB  TYR A 135     -81.705  -4.640  16.959  1.00 23.01           H  
ATOM   2159 2HB  TYR A 135     -83.094  -4.617  18.031  1.00 23.01           H  
ATOM   2160  HD1 TYR A 135     -80.153  -6.287  17.096  1.00 23.01           H  
ATOM   2161  HD2 TYR A 135     -83.920  -6.805  19.060  1.00 23.01           H  
ATOM   2162  HE1 TYR A 135     -79.275  -8.310  18.207  1.00 23.01           H  
ATOM   2163  HE2 TYR A 135     -83.054  -8.841  20.176  1.00 23.01           H  
ATOM   2164  HH  TYR A 135     -81.319 -10.205  20.435  1.00 23.01           H  
ATOM   2165  N   PRO A 136     -84.558  -4.148  14.329  1.00 21.28           N  
ATOM   2166  CA  PRO A 136     -84.674  -3.059  13.356  1.00 21.28           C  
ATOM   2167  C   PRO A 136     -85.071  -1.697  13.910  1.00 21.28           C  
ATOM   2168  O   PRO A 136     -84.845  -0.677  13.254  1.00 21.28           O  
ATOM   2169  CB  PRO A 136     -85.775  -3.581  12.417  1.00 21.28           C  
ATOM   2170  CG  PRO A 136     -86.532  -4.610  13.223  1.00 21.28           C  
ATOM   2171  CD  PRO A 136     -85.492  -5.261  14.088  1.00 21.28           C  
ATOM   2172  HA  PRO A 136     -83.726  -2.974  12.813  1.00 21.28           H  
ATOM   2173 1HB  PRO A 136     -86.413  -2.744  12.094  1.00 21.28           H  
ATOM   2174 2HB  PRO A 136     -85.314  -4.006  11.511  1.00 21.28           H  
ATOM   2175 1HG  PRO A 136     -87.318  -4.130  13.806  1.00 21.28           H  
ATOM   2176 2HG  PRO A 136     -87.027  -5.325  12.550  1.00 21.28           H  
ATOM   2177 1HD  PRO A 136     -85.961  -5.625  15.002  1.00 21.28           H  
ATOM   2178 2HD  PRO A 136     -84.990  -6.065  13.519  1.00 21.28           H  
ATOM   2179  N   TYR A 137     -85.665  -1.659  15.094  1.00 18.81           N  
ATOM   2180  CA  TYR A 137     -86.097  -0.389  15.654  1.00 18.81           C  
ATOM   2181  C   TYR A 137     -85.285   0.025  16.879  1.00 18.81           C  
ATOM   2182  O   TYR A 137     -85.513   1.093  17.448  1.00 18.81           O  
ATOM   2183  CB  TYR A 137     -87.575  -0.494  15.995  1.00 18.81           C  
ATOM   2184  CG  TYR A 137     -88.393  -0.829  14.775  1.00 18.81           C  
ATOM   2185  CD1 TYR A 137     -89.071  -2.034  14.711  1.00 18.81           C  
ATOM   2186  CD2 TYR A 137     -88.436   0.048  13.707  1.00 18.81           C  
ATOM   2187  CE1 TYR A 137     -89.798  -2.357  13.583  1.00 18.81           C  
ATOM   2188  CE2 TYR A 137     -89.161  -0.273  12.579  1.00 18.81           C  
ATOM   2189  CZ  TYR A 137     -89.841  -1.471  12.515  1.00 18.81           C  
ATOM   2190  OH  TYR A 137     -90.565  -1.793  11.388  1.00 18.81           O  
ATOM   2191  H   TYR A 137     -85.829  -2.508  15.614  1.00 18.81           H  
ATOM   2192  HA  TYR A 137     -85.970   0.385  14.899  1.00 18.81           H  
ATOM   2193 1HB  TYR A 137     -87.727  -1.273  16.745  1.00 18.81           H  
ATOM   2194 2HB  TYR A 137     -87.932   0.449  16.408  1.00 18.81           H  
ATOM   2195  HD1 TYR A 137     -89.029  -2.728  15.550  1.00 18.81           H  
ATOM   2196  HD2 TYR A 137     -87.892   0.992  13.756  1.00 18.81           H  
ATOM   2197  HE1 TYR A 137     -90.331  -3.306  13.532  1.00 18.81           H  
ATOM   2198  HE2 TYR A 137     -89.193   0.419  11.738  1.00 18.81           H  
ATOM   2199  HH  TYR A 137     -90.501  -1.075  10.752  1.00 18.81           H  
ATOM   2200  N   ASP A 138     -84.333  -0.819  17.280  1.00 16.35           N  
ATOM   2201  CA  ASP A 138     -83.516  -0.572  18.465  1.00 16.35           C  
ATOM   2202  C   ASP A 138     -82.100  -0.181  18.068  1.00 16.35           C  
ATOM   2203  O   ASP A 138     -81.179  -0.205  18.887  1.00 16.35           O  
ATOM   2204  CB  ASP A 138     -83.452  -1.814  19.340  1.00 16.35           C  
ATOM   2205  CG  ASP A 138     -84.809  -2.251  19.894  1.00 16.35           C  
ATOM   2206  OD1 ASP A 138     -85.555  -1.416  20.342  1.00 16.35           O  
ATOM   2207  OD2 ASP A 138     -85.090  -3.429  19.842  1.00 16.35           O  
ATOM   2208  H   ASP A 138     -84.144  -1.665  16.741  1.00 16.35           H  
ATOM   2209  HA  ASP A 138     -83.955   0.248  19.034  1.00 16.35           H  
ATOM   2210 1HB  ASP A 138     -83.023  -2.607  18.766  1.00 16.35           H  
ATOM   2211 2HB  ASP A 138     -82.782  -1.626  20.178  1.00 16.35           H  
ATOM   2212  N   VAL A 139     -81.929   0.184  16.803  1.00 14.33           N  
ATOM   2213  CA  VAL A 139     -80.620   0.515  16.260  1.00 14.33           C  
ATOM   2214  C   VAL A 139     -80.491   1.898  15.593  1.00 14.33           C  
ATOM   2215  O   VAL A 139     -80.109   1.952  14.436  1.00 14.33           O  
ATOM   2216  CB  VAL A 139     -80.294  -0.523  15.169  1.00 14.33           C  
ATOM   2217  CG1 VAL A 139     -80.036  -1.898  15.764  1.00 14.33           C  
ATOM   2218  CG2 VAL A 139     -81.482  -0.589  14.216  1.00 14.33           C  
ATOM   2219  H   VAL A 139     -82.738   0.203  16.196  1.00 14.33           H  
ATOM   2220  HA  VAL A 139     -79.888   0.438  17.064  1.00 14.33           H  
ATOM   2221  HB  VAL A 139     -79.397  -0.216  14.629  1.00 14.33           H  
ATOM   2222 1HG1 VAL A 139     -79.823  -2.589  14.956  1.00 14.33           H  
ATOM   2223 2HG1 VAL A 139     -79.187  -1.853  16.445  1.00 14.33           H  
ATOM   2224 3HG1 VAL A 139     -80.913  -2.241  16.304  1.00 14.33           H  
ATOM   2225 1HG2 VAL A 139     -81.281  -1.300  13.433  1.00 14.33           H  
ATOM   2226 2HG2 VAL A 139     -82.368  -0.899  14.763  1.00 14.33           H  
ATOM   2227 3HG2 VAL A 139     -81.656   0.394  13.774  1.00 14.33           H  
ATOM   2228  N   PRO A 140     -80.754   3.024  16.292  1.00 12.93           N  
ATOM   2229  CA  PRO A 140     -80.576   4.394  15.817  1.00 12.93           C  
ATOM   2230  C   PRO A 140     -79.117   4.865  15.837  1.00 12.93           C  
ATOM   2231  O   PRO A 140     -78.788   5.940  15.326  1.00 12.93           O  
ATOM   2232  CB  PRO A 140     -81.395   5.194  16.831  1.00 12.93           C  
ATOM   2233  CG  PRO A 140     -81.298   4.386  18.106  1.00 12.93           C  
ATOM   2234  CD  PRO A 140     -81.316   2.948  17.652  1.00 12.93           C  
ATOM   2235  HA  PRO A 140     -80.997   4.483  14.808  1.00 12.93           H  
ATOM   2236 1HB  PRO A 140     -80.981   6.206  16.935  1.00 12.93           H  
ATOM   2237 2HB  PRO A 140     -82.431   5.303  16.474  1.00 12.93           H  
ATOM   2238 1HG  PRO A 140     -80.376   4.645  18.647  1.00 12.93           H  
ATOM   2239 2HG  PRO A 140     -82.138   4.630  18.776  1.00 12.93           H  
ATOM   2240 1HD  PRO A 140     -80.691   2.332  18.313  1.00 12.93           H  
ATOM   2241 2HD  PRO A 140     -82.364   2.623  17.627  1.00 12.93           H  
ATOM   2242  N   ASP A 141     -78.237   4.084  16.460  1.00 12.21           N  
ATOM   2243  CA  ASP A 141     -76.866   4.532  16.677  1.00 12.21           C  
ATOM   2244  C   ASP A 141     -75.978   4.430  15.446  1.00 12.21           C  
ATOM   2245  O   ASP A 141     -75.124   3.551  15.339  1.00 12.21           O  
ATOM   2246  CB  ASP A 141     -76.212   3.767  17.830  1.00 12.21           C  
ATOM   2247  CG  ASP A 141     -74.838   4.361  18.218  1.00 12.21           C  
ATOM   2248  OD1 ASP A 141     -74.576   5.487  17.836  1.00 12.21           O  
ATOM   2249  OD2 ASP A 141     -74.085   3.697  18.895  1.00 12.21           O  
ATOM   2250  H   ASP A 141     -78.520   3.191  16.827  1.00 12.21           H  
ATOM   2251  HA  ASP A 141     -76.906   5.583  16.965  1.00 12.21           H  
ATOM   2252 1HB  ASP A 141     -76.865   3.790  18.703  1.00 12.21           H  
ATOM   2253 2HB  ASP A 141     -76.076   2.723  17.546  1.00 12.21           H  
ATOM   2254  N   TYR A 142     -76.160   5.380  14.544  1.00 12.07           N  
ATOM   2255  CA  TYR A 142     -75.407   5.453  13.298  1.00 12.07           C  
ATOM   2256  C   TYR A 142     -74.295   6.507  13.351  1.00 12.07           C  
ATOM   2257  O   TYR A 142     -73.748   6.874  12.310  1.00 12.07           O  
ATOM   2258  CB  TYR A 142     -76.345   5.736  12.132  1.00 12.07           C  
ATOM   2259  CG  TYR A 142     -77.327   4.621  11.871  1.00 12.07           C  
ATOM   2260  CD1 TYR A 142     -78.650   4.755  12.258  1.00 12.07           C  
ATOM   2261  CD2 TYR A 142     -76.900   3.459  11.242  1.00 12.07           C  
ATOM   2262  CE1 TYR A 142     -79.545   3.737  12.011  1.00 12.07           C  
ATOM   2263  CE2 TYR A 142     -77.797   2.441  10.997  1.00 12.07           C  
ATOM   2264  CZ  TYR A 142     -79.113   2.577  11.375  1.00 12.07           C  
ATOM   2265  OH  TYR A 142     -80.007   1.567  11.116  1.00 12.07           O  
ATOM   2266  H   TYR A 142     -76.916   6.040  14.730  1.00 12.07           H  
ATOM   2267  HA  TYR A 142     -74.931   4.488  13.130  1.00 12.07           H  
ATOM   2268 1HB  TYR A 142     -76.910   6.648  12.335  1.00 12.07           H  
ATOM   2269 2HB  TYR A 142     -75.764   5.901  11.227  1.00 12.07           H  
ATOM   2270  HD1 TYR A 142     -78.985   5.666  12.754  1.00 12.07           H  
ATOM   2271  HD2 TYR A 142     -75.858   3.351  10.941  1.00 12.07           H  
ATOM   2272  HE1 TYR A 142     -80.586   3.840  12.312  1.00 12.07           H  
ATOM   2273  HE2 TYR A 142     -77.469   1.526  10.498  1.00 12.07           H  
ATOM   2274  HH  TYR A 142     -79.565   0.869  10.584  1.00 12.07           H  
ATOM   2275  N   ALA A 143     -73.983   6.975  14.563  1.00 12.38           N  
ATOM   2276  CA  ALA A 143     -72.966   7.991  14.840  1.00 12.38           C  
ATOM   2277  C   ALA A 143     -73.377   9.343  14.268  1.00 12.38           C  
ATOM   2278  O   ALA A 143     -72.532  10.224  14.111  1.00 12.38           O  
ATOM   2279  OXT ALA A 143     -74.566   9.655  14.322  1.00 12.38           O  
ATOM   2280  CB  ALA A 143     -71.601   7.575  14.293  1.00 12.38           C  
ATOM   2281  H   ALA A 143     -74.481   6.581  15.357  1.00 12.38           H  
ATOM   2282  HA  ALA A 143     -72.887   8.094  15.923  1.00 12.38           H  
ATOM   2283 1HB  ALA A 143     -70.865   8.336  14.552  1.00 12.38           H  
ATOM   2284 2HB  ALA A 143     -71.312   6.623  14.740  1.00 12.38           H  
ATOM   2285 3HB  ALA A 143     -71.626   7.470  13.216  1.00 12.38           H  
ENDMDL

