REMARK ID 698616 DOMAINID 689067 MODEL 1 2026-01-10_00000396_full_19
MODEL     1
ATOM      1  N   ALA A   1       3.366   2.360   3.248  1.00  6.50           N  
ATOM      2  CA  ALA A   1       3.920   2.176   1.912  1.00  6.50           C  
ATOM      3  C   ALA A   1       3.260   3.117   0.902  1.00  6.50           C  
ATOM      4  O   ALA A   1       3.314   4.340   1.048  1.00  6.50           O  
ATOM      5  CB  ALA A   1       3.756   0.723   1.481  1.00  6.50           C  
ATOM      6 1H   ALA A   1       4.042   2.049   3.930  1.00  6.50           H  
ATOM      7 2H   ALA A   1       3.161   3.336   3.397  1.00  6.50           H  
ATOM      8 3H   ALA A   1       2.521   1.816   3.341  1.00  6.50           H  
ATOM      9  HA  ALA A   1       4.983   2.417   1.951  1.00  6.50           H  
ATOM     10 1HB  ALA A   1       4.210   0.588   0.494  1.00  6.50           H  
ATOM     11 2HB  ALA A   1       4.261   0.079   2.199  1.00  6.50           H  
ATOM     12 3HB  ALA A   1       2.701   0.460   1.446  1.00  6.50           H  
ATOM     13  N   ILE A   2       2.573   2.542  -0.085  1.00  5.85           N  
ATOM     14  CA  ILE A   2       1.971   3.264  -1.211  1.00  5.85           C  
ATOM     15  C   ILE A   2       1.280   4.624  -0.932  1.00  5.85           C  
ATOM     16  O   ILE A   2       1.614   5.599  -1.617  1.00  5.85           O  
ATOM     17  CB  ILE A   2       1.032   2.310  -1.976  1.00  5.85           C  
ATOM     18  CG1 ILE A   2       1.853   1.253  -2.654  1.00  5.85           C  
ATOM     19  CG2 ILE A   2       0.216   3.071  -2.958  1.00  5.85           C  
ATOM     20  CD1 ILE A   2       1.024   0.105  -3.181  1.00  5.85           C  
ATOM     21  H   ILE A   2       2.518   1.536  -0.120  1.00  5.85           H  
ATOM     22  HA  ILE A   2       2.787   3.480  -1.900  1.00  5.85           H  
ATOM     23  HB  ILE A   2       0.382   1.789  -1.308  1.00  5.85           H  
ATOM     24 1HG1 ILE A   2       2.386   1.716  -3.474  1.00  5.85           H  
ATOM     25 2HG1 ILE A   2       2.582   0.859  -1.946  1.00  5.85           H  
ATOM     26 1HG2 ILE A   2      -0.435   2.385  -3.496  1.00  5.85           H  
ATOM     27 2HG2 ILE A   2      -0.388   3.807  -2.437  1.00  5.85           H  
ATOM     28 3HG2 ILE A   2       0.876   3.574  -3.663  1.00  5.85           H  
ATOM     29 1HD1 ILE A   2       1.665  -0.628  -3.661  1.00  5.85           H  
ATOM     30 2HD1 ILE A   2       0.495  -0.368  -2.354  1.00  5.85           H  
ATOM     31 3HD1 ILE A   2       0.301   0.483  -3.907  1.00  5.85           H  
ATOM     32  N   PRO A   3       0.378   4.771   0.075  1.00  5.03           N  
ATOM     33  CA  PRO A   3      -0.337   5.999   0.411  1.00  5.03           C  
ATOM     34  C   PRO A   3       0.585   7.178   0.719  1.00  5.03           C  
ATOM     35  O   PRO A   3       0.131   8.318   0.779  1.00  5.03           O  
ATOM     36  CB  PRO A   3      -1.141   5.604   1.653  1.00  5.03           C  
ATOM     37  CG  PRO A   3      -1.299   4.119   1.551  1.00  5.03           C  
ATOM     38  CD  PRO A   3      -0.002   3.642   0.971  1.00  5.03           C  
ATOM     39  HA  PRO A   3      -1.011   6.253  -0.423  1.00  5.03           H  
ATOM     40 1HB  PRO A   3      -0.598   5.913   2.558  1.00  5.03           H  
ATOM     41 2HB  PRO A   3      -2.104   6.137   1.662  1.00  5.03           H  
ATOM     42 1HG  PRO A   3      -1.507   3.691   2.542  1.00  5.03           H  
ATOM     43 2HG  PRO A   3      -2.160   3.876   0.912  1.00  5.03           H  
ATOM     44 1HD  PRO A   3       0.711   3.533   1.784  1.00  5.03           H  
ATOM     45 2HD  PRO A   3      -0.190   2.728   0.464  1.00  5.03           H  
ATOM     46  N   ALA A   4       1.868   6.902   0.984  1.00  4.15           N  
ATOM     47  CA  ALA A   4       2.869   7.912   1.290  1.00  4.15           C  
ATOM     48  C   ALA A   4       3.060   8.927   0.163  1.00  4.15           C  
ATOM     49  O   ALA A   4       3.549  10.033   0.404  1.00  4.15           O  
ATOM     50  CB  ALA A   4       4.200   7.242   1.569  1.00  4.15           C  
ATOM     51  H   ALA A   4       2.206   5.945   0.935  1.00  4.15           H  
ATOM     52  HA  ALA A   4       2.539   8.452   2.177  1.00  4.15           H  
ATOM     53 1HB  ALA A   4       4.941   7.994   1.828  1.00  4.15           H  
ATOM     54 2HB  ALA A   4       4.089   6.540   2.392  1.00  4.15           H  
ATOM     55 3HB  ALA A   4       4.523   6.703   0.678  1.00  4.15           H  
ATOM     56  N   GLY A   5       2.764   8.533  -1.078  1.00  3.34           N  
ATOM     57  CA  GLY A   5       2.969   9.446  -2.200  1.00  3.34           C  
ATOM     58  C   GLY A   5       1.795  10.399  -2.347  1.00  3.34           C  
ATOM     59  O   GLY A   5       0.848  10.361  -1.565  1.00  3.34           O  
ATOM     60  H   GLY A   5       2.360   7.605  -1.232  1.00  3.34           H  
ATOM     61 1HA  GLY A   5       3.887  10.013  -2.051  1.00  3.34           H  
ATOM     62 2HA  GLY A   5       3.091   8.873  -3.120  1.00  3.34           H  
ATOM     63  N   ASN A   6       1.834  11.255  -3.356  1.00  2.66           N  
ATOM     64  CA  ASN A   6       0.739  12.202  -3.554  1.00  2.66           C  
ATOM     65  C   ASN A   6      -0.288  11.642  -4.511  1.00  2.66           C  
ATOM     66  O   ASN A   6       0.006  11.413  -5.680  1.00  2.66           O  
ATOM     67  CB  ASN A   6       1.221  13.517  -4.065  1.00  2.66           C  
ATOM     68  CG  ASN A   6       2.078  14.280  -3.140  1.00  2.66           C  
ATOM     69  OD1 ASN A   6       1.794  14.461  -1.950  1.00  2.66           O  
ATOM     70  ND2 ASN A   6       3.151  14.765  -3.693  1.00  2.66           N  
ATOM     71  H   ASN A   6       2.630  11.255  -3.986  1.00  2.66           H  
ATOM     72  HA  ASN A   6       0.237  12.364  -2.598  1.00  2.66           H  
ATOM     73 1HB  ASN A   6       1.804  13.306  -4.920  1.00  2.66           H  
ATOM     74 2HB  ASN A   6       0.371  14.116  -4.375  1.00  2.66           H  
ATOM     75 1HD2 ASN A   6       3.800  15.306  -3.156  1.00  2.66           H  
ATOM     76 2HD2 ASN A   6       3.308  14.594  -4.684  1.00  2.66           H  
ATOM     77  N   ASP A   7      -1.467  11.364  -3.998  1.00  2.12           N  
ATOM     78  CA  ASP A   7      -2.494  10.725  -4.797  1.00  2.12           C  
ATOM     79  C   ASP A   7      -3.250  11.741  -5.668  1.00  2.12           C  
ATOM     80  O   ASP A   7      -3.134  12.966  -5.491  1.00  2.12           O  
ATOM     81  CB  ASP A   7      -3.445   9.985  -3.837  1.00  2.12           C  
ATOM     82  CG  ASP A   7      -4.058   8.702  -4.388  1.00  2.12           C  
ATOM     83  OD1 ASP A   7      -4.145   8.565  -5.566  1.00  2.12           O  
ATOM     84  OD2 ASP A   7      -4.318   7.803  -3.615  1.00  2.12           O  
ATOM     85  H   ASP A   7      -1.646  11.573  -3.025  1.00  2.12           H  
ATOM     86  HA  ASP A   7      -2.018   9.998  -5.456  1.00  2.12           H  
ATOM     87 1HB  ASP A   7      -2.910   9.746  -2.915  1.00  2.12           H  
ATOM     88 2HB  ASP A   7      -4.265  10.660  -3.568  1.00  2.12           H  
ATOM     89  N   ALA A   8      -4.059  11.205  -6.570  1.00  1.71           N  
ATOM     90  CA  ALA A   8      -4.903  12.023  -7.437  1.00  1.71           C  
ATOM     91  C   ALA A   8      -6.064  12.451  -6.582  1.00  1.71           C  
ATOM     92  O   ALA A   8      -6.122  12.053  -5.420  1.00  1.71           O  
ATOM     93  CB  ALA A   8      -5.332  11.305  -8.697  1.00  1.71           C  
ATOM     94  H   ALA A   8      -4.091  10.181  -6.604  1.00  1.71           H  
ATOM     95  HA  ALA A   8      -4.352  12.917  -7.727  1.00  1.71           H  
ATOM     96 1HB  ALA A   8      -5.958  11.958  -9.301  1.00  1.71           H  
ATOM     97 2HB  ALA A   8      -4.452  11.040  -9.268  1.00  1.71           H  
ATOM     98 3HB  ALA A   8      -5.882  10.419  -8.448  1.00  1.71           H  
ATOM     99  N   THR A   9      -6.925  13.340  -7.078  1.00  1.42           N  
ATOM    100  CA  THR A   9      -8.055  13.903  -6.311  1.00  1.42           C  
ATOM    101  C   THR A   9      -7.549  14.911  -5.265  1.00  1.42           C  
ATOM    102  O   THR A   9      -8.019  16.043  -5.226  1.00  1.42           O  
ATOM    103  CB  THR A   9      -8.942  12.815  -5.649  1.00  1.42           C  
ATOM    104  OG1 THR A   9      -9.496  11.966  -6.667  1.00  1.42           O  
ATOM    105  CG2 THR A   9     -10.072  13.476  -4.881  1.00  1.42           C  
ATOM    106  H   THR A   9      -6.807  13.638  -8.036  1.00  1.42           H  
ATOM    107  HA  THR A   9      -8.694  14.451  -7.004  1.00  1.42           H  
ATOM    108  HB  THR A   9      -8.381  12.221  -4.949  1.00  1.42           H  
ATOM    109  HG1 THR A   9     -10.175  12.447  -7.148  1.00  1.42           H  
ATOM    110 1HG2 THR A   9     -10.698  12.711  -4.425  1.00  1.42           H  
ATOM    111 2HG2 THR A   9      -9.654  14.117  -4.103  1.00  1.42           H  
ATOM    112 3HG2 THR A   9     -10.671  14.077  -5.563  1.00  1.42           H  
ATOM    113  N   THR A  10      -6.586  14.501  -4.438  1.00  1.21           N  
ATOM    114  CA  THR A  10      -5.922  15.375  -3.485  1.00  1.21           C  
ATOM    115  C   THR A  10      -5.154  16.453  -4.255  1.00  1.21           C  
ATOM    116  O   THR A  10      -5.274  17.643  -3.952  1.00  1.21           O  
ATOM    117  CB  THR A  10      -4.944  14.581  -2.606  1.00  1.21           C  
ATOM    118  OG1 THR A  10      -5.664  13.584  -1.872  1.00  1.21           O  
ATOM    119  CG2 THR A  10      -4.241  15.506  -1.634  1.00  1.21           C  
ATOM    120  H   THR A  10      -6.301  13.535  -4.505  1.00  1.21           H  
ATOM    121  HA  THR A  10      -6.670  15.856  -2.857  1.00  1.21           H  
ATOM    122  HB  THR A  10      -4.204  14.091  -3.243  1.00  1.21           H  
ATOM    123  HG1 THR A  10      -6.050  12.957  -2.494  1.00  1.21           H  
ATOM    124 1HG2 THR A  10      -3.549  14.929  -1.022  1.00  1.21           H  
ATOM    125 2HG2 THR A  10      -3.695  16.262  -2.182  1.00  1.21           H  
ATOM    126 3HG2 THR A  10      -4.979  15.988  -0.994  1.00  1.21           H  
ATOM    127  N   LYS A  11      -4.404  16.036  -5.292  1.00  1.04           N  
ATOM    128  CA  LYS A  11      -3.684  16.980  -6.146  1.00  1.04           C  
ATOM    129  C   LYS A  11      -4.004  16.722  -7.639  1.00  1.04           C  
ATOM    130  O   LYS A  11      -3.112  16.364  -8.415  1.00  1.04           O  
ATOM    131  CB  LYS A  11      -2.177  16.875  -5.898  1.00  1.04           C  
ATOM    132  CG  LYS A  11      -1.723  17.281  -4.500  1.00  1.04           C  
ATOM    133  CD  LYS A  11      -0.206  17.308  -4.387  1.00  1.04           C  
ATOM    134  CE  LYS A  11       0.247  17.601  -2.962  1.00  1.04           C  
ATOM    135  NZ  LYS A  11      -0.129  18.980  -2.524  1.00  1.04           N  
ATOM    136  H   LYS A  11      -4.297  15.034  -5.464  1.00  1.04           H  
ATOM    137  HA  LYS A  11      -3.982  17.991  -5.878  1.00  1.04           H  
ATOM    138 1HB  LYS A  11      -1.873  15.838  -6.030  1.00  1.04           H  
ATOM    139 2HB  LYS A  11      -1.634  17.477  -6.627  1.00  1.04           H  
ATOM    140 1HG  LYS A  11      -2.135  18.259  -4.244  1.00  1.04           H  
ATOM    141 2HG  LYS A  11      -2.094  16.552  -3.792  1.00  1.04           H  
ATOM    142 1HD  LYS A  11       0.202  16.362  -4.702  1.00  1.04           H  
ATOM    143 2HD  LYS A  11       0.188  18.083  -5.036  1.00  1.04           H  
ATOM    144 1HE  LYS A  11      -0.212  16.876  -2.289  1.00  1.04           H  
ATOM    145 2HE  LYS A  11       1.331  17.494  -2.906  1.00  1.04           H  
ATOM    146 1HZ  LYS A  11       0.191  19.128  -1.578  1.00  1.04           H  
ATOM    147 2HZ  LYS A  11       0.303  19.658  -3.136  1.00  1.04           H  
ATOM    148 3HZ  LYS A  11      -1.134  19.085  -2.562  1.00  1.04           H  
ATOM    149  N   PRO A  12      -5.237  17.034  -8.096  1.00  0.91           N  
ATOM    150  CA  PRO A  12      -5.804  16.687  -9.396  1.00  0.91           C  
ATOM    151  C   PRO A  12      -5.172  17.469 -10.539  1.00  0.91           C  
ATOM    152  O   PRO A  12      -5.323  17.118 -11.707  1.00  0.91           O  
ATOM    153  CB  PRO A  12      -7.272  17.084  -9.231  1.00  0.91           C  
ATOM    154  CG  PRO A  12      -7.246  18.220  -8.234  1.00  0.91           C  
ATOM    155  CD  PRO A  12      -6.114  17.913  -7.292  1.00  0.91           C  
ATOM    156  HA  PRO A  12      -5.698  15.603  -9.565  1.00  0.91           H  
ATOM    157 1HB  PRO A  12      -7.687  17.382 -10.204  1.00  0.91           H  
ATOM    158 2HB  PRO A  12      -7.858  16.225  -8.879  1.00  0.91           H  
ATOM    159 1HG  PRO A  12      -7.107  19.182  -8.762  1.00  0.91           H  
ATOM    160 2HG  PRO A  12      -8.211  18.283  -7.708  1.00  0.91           H  
ATOM    161 1HD  PRO A  12      -5.614  18.858  -7.046  1.00  0.91           H  
ATOM    162 2HD  PRO A  12      -6.496  17.421  -6.425  1.00  0.91           H  
ATOM    163  N   ASP A  13      -4.447  18.527 -10.195  1.00  0.81           N  
ATOM    164  CA  ASP A  13      -3.819  19.370 -11.189  1.00  0.81           C  
ATOM    165  C   ASP A  13      -2.474  18.794 -11.604  1.00  0.81           C  
ATOM    166  O   ASP A  13      -1.919  19.200 -12.632  1.00  0.81           O  
ATOM    167  CB  ASP A  13      -3.628  20.772 -10.628  1.00  0.81           C  
ATOM    168  CG  ASP A  13      -4.954  21.460 -10.328  1.00  0.81           C  
ATOM    169  OD1 ASP A  13      -5.869  21.331 -11.106  1.00  0.81           O  
ATOM    170  OD2 ASP A  13      -5.045  22.089  -9.305  1.00  0.81           O  
ATOM    171  H   ASP A  13      -4.346  18.771  -9.224  1.00  0.81           H  
ATOM    172  HA  ASP A  13      -4.464  19.419 -12.067  1.00  0.81           H  
ATOM    173 1HB  ASP A  13      -3.039  20.719  -9.711  1.00  0.81           H  
ATOM    174 2HB  ASP A  13      -3.069  21.377 -11.342  1.00  0.81           H  
ATOM    175  N   LEU A  14      -1.934  17.901 -10.760  1.00  0.74           N  
ATOM    176  CA  LEU A  14      -0.629  17.294 -10.973  1.00  0.74           C  
ATOM    177  C   LEU A  14      -0.686  15.810 -11.305  1.00  0.74           C  
ATOM    178  O   LEU A  14       0.167  15.305 -12.029  1.00  0.74           O  
ATOM    179  CB  LEU A  14       0.256  17.484  -9.757  1.00  0.74           C  
ATOM    180  CG  LEU A  14       0.578  18.901  -9.385  1.00  0.74           C  
ATOM    181  CD1 LEU A  14       1.396  18.885  -8.112  1.00  0.74           C  
ATOM    182  CD2 LEU A  14       1.335  19.554 -10.535  1.00  0.74           C  
ATOM    183  H   LEU A  14      -2.465  17.594  -9.949  1.00  0.74           H  
ATOM    184  HA  LEU A  14      -0.162  17.813 -11.794  1.00  0.74           H  
ATOM    185 1HB  LEU A  14      -0.256  17.056  -8.910  1.00  0.74           H  
ATOM    186 2HB  LEU A  14       1.188  16.942  -9.910  1.00  0.74           H  
ATOM    187  HG  LEU A  14      -0.340  19.454  -9.194  1.00  0.74           H  
ATOM    188 1HD1 LEU A  14       1.638  19.906  -7.819  1.00  0.74           H  
ATOM    189 2HD1 LEU A  14       0.822  18.407  -7.324  1.00  0.74           H  
ATOM    190 3HD1 LEU A  14       2.320  18.326  -8.280  1.00  0.74           H  
ATOM    191 1HD2 LEU A  14       1.580  20.584 -10.276  1.00  0.74           H  
ATOM    192 2HD2 LEU A  14       2.258  19.000 -10.729  1.00  0.74           H  
ATOM    193 3HD2 LEU A  14       0.714  19.544 -11.435  1.00  0.74           H  
ATOM    194  N   TYR A  15      -1.671  15.098 -10.757  1.00  0.71           N  
ATOM    195  CA  TYR A  15      -1.714  13.656 -10.978  1.00  0.71           C  
ATOM    196  C   TYR A  15      -3.007  13.248 -11.666  1.00  0.71           C  
ATOM    197  O   TYR A  15      -4.102  13.644 -11.252  1.00  0.71           O  
ATOM    198  CB  TYR A  15      -1.610  12.924  -9.634  1.00  0.71           C  
ATOM    199  CG  TYR A  15      -0.344  13.219  -8.869  1.00  0.71           C  
ATOM    200  CD1 TYR A  15      -0.305  14.351  -8.103  1.00  0.71           C  
ATOM    201  CD2 TYR A  15       0.754  12.392  -8.923  1.00  0.71           C  
ATOM    202  CE1 TYR A  15       0.819  14.703  -7.417  1.00  0.71           C  
ATOM    203  CE2 TYR A  15       1.893  12.723  -8.210  1.00  0.71           C  
ATOM    204  CZ  TYR A  15       1.929  13.897  -7.474  1.00  0.71           C  
ATOM    205  OH  TYR A  15       3.091  14.288  -6.811  1.00  0.71           O  
ATOM    206  H   TYR A  15      -2.353  15.548 -10.149  1.00  0.71           H  
ATOM    207  HA  TYR A  15      -0.887  13.357 -11.625  1.00  0.71           H  
ATOM    208 1HB  TYR A  15      -2.447  13.208  -9.010  1.00  0.71           H  
ATOM    209 2HB  TYR A  15      -1.671  11.844  -9.801  1.00  0.71           H  
ATOM    210  HD1 TYR A  15      -1.174  14.988  -8.068  1.00  0.71           H  
ATOM    211  HD2 TYR A  15       0.732  11.495  -9.533  1.00  0.71           H  
ATOM    212  HE1 TYR A  15       0.840  15.622  -6.843  1.00  0.71           H  
ATOM    213  HE2 TYR A  15       2.775  12.082  -8.258  1.00  0.71           H  
ATOM    214  HH  TYR A  15       3.849  14.254  -7.435  1.00  0.71           H  
ATOM    215  N   TYR A  16      -2.877  12.400 -12.677  1.00  0.71           N  
ATOM    216  CA  TYR A  16      -4.023  11.867 -13.396  1.00  0.71           C  
ATOM    217  C   TYR A  16      -4.457  10.537 -12.804  1.00  0.71           C  
ATOM    218  O   TYR A  16      -5.635  10.187 -12.854  1.00  0.71           O  
ATOM    219  CB  TYR A  16      -3.685  11.651 -14.872  1.00  0.71           C  
ATOM    220  CG  TYR A  16      -3.450  12.885 -15.685  1.00  0.71           C  
ATOM    221  CD1 TYR A  16      -2.164  13.219 -16.081  1.00  0.71           C  
ATOM    222  CD2 TYR A  16      -4.518  13.674 -16.054  1.00  0.71           C  
ATOM    223  CE1 TYR A  16      -1.956  14.350 -16.837  1.00  0.71           C  
ATOM    224  CE2 TYR A  16      -4.308  14.806 -16.808  1.00  0.71           C  
ATOM    225  CZ  TYR A  16      -3.033  15.144 -17.194  1.00  0.71           C  
ATOM    226  OH  TYR A  16      -2.827  16.267 -17.927  1.00  0.71           O  
ATOM    227  H   TYR A  16      -1.933  12.124 -12.975  1.00  0.71           H  
ATOM    228  HA  TYR A  16      -4.853  12.568 -13.308  1.00  0.71           H  
ATOM    229 1HB  TYR A  16      -2.783  11.071 -14.903  1.00  0.71           H  
ATOM    230 2HB  TYR A  16      -4.472  11.065 -15.350  1.00  0.71           H  
ATOM    231  HD1 TYR A  16      -1.319  12.585 -15.790  1.00  0.71           H  
ATOM    232  HD2 TYR A  16      -5.525  13.400 -15.746  1.00  0.71           H  
ATOM    233  HE1 TYR A  16      -0.949  14.615 -17.149  1.00  0.71           H  
ATOM    234  HE2 TYR A  16      -5.152  15.433 -17.098  1.00  0.71           H  
ATOM    235  HH  TYR A  16      -1.887  16.416 -18.030  1.00  0.71           H  
ATOM    236  N   LEU A  17      -3.511   9.783 -12.258  1.00  0.73           N  
ATOM    237  CA  LEU A  17      -3.854   8.470 -11.740  1.00  0.73           C  
ATOM    238  C   LEU A  17      -3.879   8.433 -10.234  1.00  0.73           C  
ATOM    239  O   LEU A  17      -3.041   9.038  -9.571  1.00  0.73           O  
ATOM    240  CB  LEU A  17      -2.853   7.432 -12.240  1.00  0.73           C  
ATOM    241  CG  LEU A  17      -2.769   7.282 -13.730  1.00  0.73           C  
ATOM    242  CD1 LEU A  17      -1.693   6.259 -14.082  1.00  0.73           C  
ATOM    243  CD2 LEU A  17      -4.125   6.867 -14.282  1.00  0.73           C  
ATOM    244  H   LEU A  17      -2.534  10.100 -12.211  1.00  0.73           H  
ATOM    245  HA  LEU A  17      -4.845   8.200 -12.101  1.00  0.73           H  
ATOM    246 1HB  LEU A  17      -1.860   7.726 -11.884  1.00  0.73           H  
ATOM    247 2HB  LEU A  17      -3.100   6.464 -11.804  1.00  0.73           H  
ATOM    248  HG  LEU A  17      -2.493   8.222 -14.143  1.00  0.73           H  
ATOM    249 1HD1 LEU A  17      -1.622   6.161 -15.159  1.00  0.73           H  
ATOM    250 2HD1 LEU A  17      -0.733   6.587 -13.682  1.00  0.73           H  
ATOM    251 3HD1 LEU A  17      -1.961   5.298 -13.653  1.00  0.73           H  
ATOM    252 1HD2 LEU A  17      -4.066   6.778 -15.365  1.00  0.73           H  
ATOM    253 2HD2 LEU A  17      -4.410   5.910 -13.855  1.00  0.73           H  
ATOM    254 3HD2 LEU A  17      -4.875   7.618 -14.020  1.00  0.73           H  
ATOM    255  N   LYS A  18      -4.798   7.668  -9.691  1.00  0.76           N  
ATOM    256  CA  LYS A  18      -4.808   7.436  -8.263  1.00  0.76           C  
ATOM    257  C   LYS A  18      -3.816   6.329  -7.966  1.00  0.76           C  
ATOM    258  O   LYS A  18      -3.485   5.548  -8.863  1.00  0.76           O  
ATOM    259  CB  LYS A  18      -6.188   7.001  -7.749  1.00  0.76           C  
ATOM    260  CG  LYS A  18      -7.304   8.014  -7.847  1.00  0.76           C  
ATOM    261  CD  LYS A  18      -8.619   7.371  -7.438  1.00  0.76           C  
ATOM    262  CE  LYS A  18      -8.624   7.033  -5.947  1.00  0.76           C  
ATOM    263  NZ  LYS A  18      -9.915   6.449  -5.514  1.00  0.76           N  
ATOM    264  H   LYS A  18      -5.517   7.248 -10.284  1.00  0.76           H  
ATOM    265  HA  LYS A  18      -4.492   8.344  -7.765  1.00  0.76           H  
ATOM    266 1HB  LYS A  18      -6.505   6.107  -8.281  1.00  0.76           H  
ATOM    267 2HB  LYS A  18      -6.098   6.737  -6.694  1.00  0.76           H  
ATOM    268 1HG  LYS A  18      -7.093   8.848  -7.172  1.00  0.76           H  
ATOM    269 2HG  LYS A  18      -7.378   8.391  -8.869  1.00  0.76           H  
ATOM    270 1HD  LYS A  18      -9.443   8.053  -7.653  1.00  0.76           H  
ATOM    271 2HD  LYS A  18      -8.768   6.452  -8.009  1.00  0.76           H  
ATOM    272 1HE  LYS A  18      -7.827   6.315  -5.740  1.00  0.76           H  
ATOM    273 2HE  LYS A  18      -8.437   7.942  -5.374  1.00  0.76           H  
ATOM    274 1HZ  LYS A  18      -9.876   6.235  -4.524  1.00  0.76           H  
ATOM    275 2HZ  LYS A  18     -10.659   7.103  -5.688  1.00  0.76           H  
ATOM    276 3HZ  LYS A  18     -10.092   5.583  -6.033  1.00  0.76           H  
ATOM    277  N   ASN A  19      -3.431   6.159  -6.711  1.00  0.79           N  
ATOM    278  CA  ASN A  19      -2.558   5.028  -6.347  1.00  0.79           C  
ATOM    279  C   ASN A  19      -3.228   3.688  -6.687  1.00  0.79           C  
ATOM    280  O   ASN A  19      -2.558   2.679  -6.892  1.00  0.79           O  
ATOM    281  CB  ASN A  19      -2.224   5.000  -4.863  1.00  0.79           C  
ATOM    282  CG  ASN A  19      -1.180   5.969  -4.363  1.00  0.79           C  
ATOM    283  OD1 ASN A  19       0.010   5.836  -4.666  1.00  0.79           O  
ATOM    284  ND2 ASN A  19      -1.595   6.905  -3.575  1.00  0.79           N  
ATOM    285  H   ASN A  19      -3.729   6.863  -6.026  1.00  0.79           H  
ATOM    286  HA  ASN A  19      -1.635   5.100  -6.926  1.00  0.79           H  
ATOM    287 1HB  ASN A  19      -3.143   5.202  -4.309  1.00  0.79           H  
ATOM    288 2HB  ASN A  19      -1.920   3.997  -4.602  1.00  0.79           H  
ATOM    289 1HD2 ASN A  19      -0.954   7.571  -3.196  1.00  0.79           H  
ATOM    290 2HD2 ASN A  19      -2.590   6.970  -3.353  1.00  0.79           H  
ATOM    291  N   GLU A  20      -4.558   3.709  -6.765  1.00  0.80           N  
ATOM    292  CA  GLU A  20      -5.414   2.571  -7.071  1.00  0.80           C  
ATOM    293  C   GLU A  20      -5.487   2.284  -8.581  1.00  0.80           C  
ATOM    294  O   GLU A  20      -6.041   1.265  -8.997  1.00  0.80           O  
ATOM    295  CB  GLU A  20      -6.828   2.867  -6.554  1.00  0.80           C  
ATOM    296  CG  GLU A  20      -6.939   2.988  -5.037  1.00  0.80           C  
ATOM    297  CD  GLU A  20      -8.337   3.349  -4.551  1.00  0.80           C  
ATOM    298  OE1 GLU A  20      -9.217   3.564  -5.368  1.00  0.80           O  
ATOM    299  OE2 GLU A  20      -8.520   3.440  -3.364  1.00  0.80           O  
ATOM    300  H   GLU A  20      -5.005   4.593  -6.580  1.00  0.80           H  
ATOM    301  HA  GLU A  20      -5.013   1.690  -6.569  1.00  0.80           H  
ATOM    302 1HB  GLU A  20      -7.179   3.804  -6.992  1.00  0.80           H  
ATOM    303 2HB  GLU A  20      -7.508   2.081  -6.882  1.00  0.80           H  
ATOM    304 1HG  GLU A  20      -6.640   2.043  -4.585  1.00  0.80           H  
ATOM    305 2HG  GLU A  20      -6.238   3.756  -4.703  1.00  0.80           H  
ATOM    306  N   GLN A  21      -4.983   3.219  -9.394  1.00  0.80           N  
ATOM    307  CA  GLN A  21      -4.997   3.125 -10.852  1.00  0.80           C  
ATOM    308  C   GLN A  21      -3.572   2.984 -11.383  1.00  0.80           C  
ATOM    309  O   GLN A  21      -3.351   2.466 -12.479  1.00  0.80           O  
ATOM    310  CB  GLN A  21      -5.641   4.359 -11.462  1.00  0.80           C  
ATOM    311  CG  GLN A  21      -7.086   4.569 -11.100  1.00  0.80           C  
ATOM    312  CD  GLN A  21      -7.595   5.883 -11.634  1.00  0.80           C  
ATOM    313  OE1 GLN A  21      -7.018   6.937 -11.333  1.00  0.80           O  
ATOM    314  NE2 GLN A  21      -8.664   5.844 -12.427  1.00  0.80           N  
ATOM    315  H   GLN A  21      -4.536   4.031  -8.993  1.00  0.80           H  
ATOM    316  HA  GLN A  21      -5.560   2.240 -11.145  1.00  0.80           H  
ATOM    317 1HB  GLN A  21      -5.080   5.236 -11.157  1.00  0.80           H  
ATOM    318 2HB  GLN A  21      -5.578   4.291 -12.545  1.00  0.80           H  
ATOM    319 1HG  GLN A  21      -7.679   3.765 -11.534  1.00  0.80           H  
ATOM    320 2HG  GLN A  21      -7.190   4.567 -10.017  1.00  0.80           H  
ATOM    321 1HE2 GLN A  21      -9.034   6.697 -12.814  1.00  0.80           H  
ATOM    322 2HE2 GLN A  21      -9.098   4.968 -12.646  1.00  0.80           H  
ATOM    323  N   ALA A  22      -2.604   3.451 -10.594  1.00  0.77           N  
ATOM    324  CA  ALA A  22      -1.208   3.412 -10.987  1.00  0.77           C  
ATOM    325  C   ALA A  22      -0.852   1.972 -11.269  1.00  0.77           C  
ATOM    326  O   ALA A  22      -1.346   1.061 -10.606  1.00  0.77           O  
ATOM    327  CB  ALA A  22      -0.320   3.990  -9.897  1.00  0.77           C  
ATOM    328  H   ALA A  22      -2.852   3.892  -9.715  1.00  0.77           H  
ATOM    329  HA  ALA A  22      -1.083   3.987 -11.902  1.00  0.77           H  
ATOM    330 1HB  ALA A  22       0.721   3.950 -10.209  1.00  0.77           H  
ATOM    331 2HB  ALA A  22      -0.611   5.026  -9.715  1.00  0.77           H  
ATOM    332 3HB  ALA A  22      -0.446   3.414  -8.979  1.00  0.77           H  
ATOM    333  N   ILE A  23       0.007   1.748 -12.247  1.00  0.73           N  
ATOM    334  CA  ILE A  23       0.331   0.380 -12.596  1.00  0.73           C  
ATOM    335  C   ILE A  23       0.925  -0.360 -11.421  1.00  0.73           C  
ATOM    336  O   ILE A  23       1.810   0.140 -10.724  1.00  0.73           O  
ATOM    337  CB  ILE A  23       1.302   0.338 -13.785  1.00  0.73           C  
ATOM    338  CG1 ILE A  23       1.397  -1.076 -14.342  1.00  0.73           C  
ATOM    339  CG2 ILE A  23       2.691   0.816 -13.374  1.00  0.73           C  
ATOM    340  CD1 ILE A  23       0.158  -1.546 -15.024  1.00  0.73           C  
ATOM    341  H   ILE A  23       0.406   2.517 -12.763  1.00  0.73           H  
ATOM    342  HA  ILE A  23      -0.589  -0.124 -12.886  1.00  0.73           H  
ATOM    343  HB  ILE A  23       0.922   0.985 -14.579  1.00  0.73           H  
ATOM    344 1HG1 ILE A  23       2.185  -1.093 -15.050  1.00  0.73           H  
ATOM    345 2HG1 ILE A  23       1.647  -1.768 -13.544  1.00  0.73           H  
ATOM    346 1HG2 ILE A  23       3.356   0.791 -14.242  1.00  0.73           H  
ATOM    347 2HG2 ILE A  23       2.621   1.829 -12.998  1.00  0.73           H  
ATOM    348 3HG2 ILE A  23       3.088   0.166 -12.593  1.00  0.73           H  
ATOM    349 1HD1 ILE A  23       0.318  -2.553 -15.408  1.00  0.73           H  
ATOM    350 2HD1 ILE A  23      -0.669  -1.553 -14.313  1.00  0.73           H  
ATOM    351 3HD1 ILE A  23      -0.081  -0.873 -15.850  1.00  0.73           H  
ATOM    352  N   ASP A  24       0.465  -1.586 -11.202  1.00  0.69           N  
ATOM    353  CA  ASP A  24       0.984  -2.327 -10.078  1.00  0.69           C  
ATOM    354  C   ASP A  24       2.318  -2.931 -10.449  1.00  0.69           C  
ATOM    355  O   ASP A  24       2.433  -4.081 -10.901  1.00  0.69           O  
ATOM    356  CB  ASP A  24       0.002  -3.396  -9.608  1.00  0.69           C  
ATOM    357  CG  ASP A  24       0.455  -4.141  -8.341  1.00  0.69           C  
ATOM    358  OD1 ASP A  24       1.621  -4.060  -7.972  1.00  0.69           O  
ATOM    359  OD2 ASP A  24      -0.382  -4.824  -7.747  1.00  0.69           O  
ATOM    360  H   ASP A  24      -0.255  -1.973 -11.793  1.00  0.69           H  
ATOM    361  HA  ASP A  24       1.140  -1.633  -9.250  1.00  0.69           H  
ATOM    362 1HB  ASP A  24      -0.969  -2.934  -9.414  1.00  0.69           H  
ATOM    363 2HB  ASP A  24      -0.139  -4.128 -10.405  1.00  0.69           H  
ATOM    364  N   SER A  25       3.331  -2.136 -10.175  1.00  0.66           N  
ATOM    365  CA  SER A  25       4.712  -2.427 -10.474  1.00  0.66           C  
ATOM    366  C   SER A  25       5.233  -3.670  -9.732  1.00  0.66           C  
ATOM    367  O   SER A  25       6.286  -4.190 -10.093  1.00  0.66           O  
ATOM    368  CB  SER A  25       5.559  -1.199 -10.195  1.00  0.66           C  
ATOM    369  OG  SER A  25       5.545  -0.875  -8.840  1.00  0.66           O  
ATOM    370  H   SER A  25       3.078  -1.212  -9.820  1.00  0.66           H  
ATOM    371  HA  SER A  25       4.779  -2.602 -11.538  1.00  0.66           H  
ATOM    372 1HB  SER A  25       6.583  -1.377 -10.523  1.00  0.66           H  
ATOM    373 2HB  SER A  25       5.174  -0.357 -10.775  1.00  0.66           H  
ATOM    374  HG  SER A  25       4.620  -0.683  -8.621  1.00  0.66           H  
ATOM    375  N   LEU A  26       4.507  -4.156  -8.700  1.00  0.64           N  
ATOM    376  CA  LEU A  26       4.954  -5.326  -7.943  1.00  0.64           C  
ATOM    377  C   LEU A  26       4.543  -6.634  -8.607  1.00  0.64           C  
ATOM    378  O   LEU A  26       4.974  -7.712  -8.188  1.00  0.64           O  
ATOM    379  CB  LEU A  26       4.380  -5.299  -6.525  1.00  0.64           C  
ATOM    380  CG  LEU A  26       4.836  -4.168  -5.682  1.00  0.64           C  
ATOM    381  CD1 LEU A  26       4.130  -4.172  -4.341  1.00  0.64           C  
ATOM    382  CD2 LEU A  26       6.248  -4.315  -5.501  1.00  0.64           C  
ATOM    383  H   LEU A  26       3.592  -3.749  -8.451  1.00  0.64           H  
ATOM    384  HA  LEU A  26       6.041  -5.300  -7.885  1.00  0.64           H  
ATOM    385 1HB  LEU A  26       3.293  -5.247  -6.595  1.00  0.64           H  
ATOM    386 2HB  LEU A  26       4.650  -6.225  -6.020  1.00  0.64           H  
ATOM    387  HG  LEU A  26       4.620  -3.225  -6.180  1.00  0.64           H  
ATOM    388 1HD1 LEU A  26       4.495  -3.338  -3.738  1.00  0.64           H  
ATOM    389 2HD1 LEU A  26       3.055  -4.067  -4.499  1.00  0.64           H  
ATOM    390 3HD1 LEU A  26       4.335  -5.109  -3.824  1.00  0.64           H  
ATOM    391 1HD2 LEU A  26       6.580  -3.518  -4.900  1.00  0.64           H  
ATOM    392 2HD2 LEU A  26       6.443  -5.256  -4.999  1.00  0.64           H  
ATOM    393 3HD2 LEU A  26       6.749  -4.297  -6.469  1.00  0.64           H  
ATOM    394  N   LYS A  27       3.701  -6.538  -9.634  1.00  0.63           N  
ATOM    395  CA  LYS A  27       3.256  -7.706 -10.379  1.00  0.63           C  
ATOM    396  C   LYS A  27       3.869  -7.621 -11.768  1.00  0.63           C  
ATOM    397  O   LYS A  27       4.186  -8.629 -12.398  1.00  0.63           O  
ATOM    398  CB  LYS A  27       1.732  -7.744 -10.455  1.00  0.63           C  
ATOM    399  CG  LYS A  27       1.035  -7.929  -9.099  1.00  0.63           C  
ATOM    400  CD  LYS A  27      -0.487  -7.954  -9.253  1.00  0.63           C  
ATOM    401  CE  LYS A  27      -1.193  -8.188  -7.917  1.00  0.63           C  
ATOM    402  NZ  LYS A  27      -0.992  -7.045  -6.979  1.00  0.63           N  
ATOM    403  H   LYS A  27       3.353  -5.622  -9.917  1.00  0.63           H  
ATOM    404  HA  LYS A  27       3.622  -8.610  -9.894  1.00  0.63           H  
ATOM    405 1HB  LYS A  27       1.371  -6.803 -10.881  1.00  0.63           H  
ATOM    406 2HB  LYS A  27       1.417  -8.549 -11.116  1.00  0.63           H  
ATOM    407 1HG  LYS A  27       1.372  -8.854  -8.635  1.00  0.63           H  
ATOM    408 2HG  LYS A  27       1.302  -7.094  -8.443  1.00  0.63           H  
ATOM    409 1HD  LYS A  27      -0.815  -6.989  -9.649  1.00  0.63           H  
ATOM    410 2HD  LYS A  27      -0.775  -8.736  -9.955  1.00  0.63           H  
ATOM    411 1HE  LYS A  27      -2.259  -8.310  -8.098  1.00  0.63           H  
ATOM    412 2HE  LYS A  27      -0.806  -9.096  -7.457  1.00  0.63           H  
ATOM    413 1HZ  LYS A  27      -1.465  -7.207  -6.115  1.00  0.63           H  
ATOM    414 2HZ  LYS A  27      -0.011  -6.907  -6.802  1.00  0.63           H  
ATOM    415 3HZ  LYS A  27      -1.345  -6.171  -7.398  1.00  0.63           H  
ATOM    416  N   LEU A  28       4.056  -6.383 -12.221  1.00  0.63           N  
ATOM    417  CA  LEU A  28       4.636  -6.074 -13.520  1.00  0.63           C  
ATOM    418  C   LEU A  28       6.104  -6.476 -13.588  1.00  0.63           C  
ATOM    419  O   LEU A  28       6.559  -7.070 -14.567  1.00  0.63           O  
ATOM    420  CB  LEU A  28       4.568  -4.573 -13.740  1.00  0.63           C  
ATOM    421  CG  LEU A  28       5.087  -4.005 -15.026  1.00  0.63           C  
ATOM    422  CD1 LEU A  28       4.271  -4.530 -16.182  1.00  0.63           C  
ATOM    423  CD2 LEU A  28       5.024  -2.510 -14.918  1.00  0.63           C  
ATOM    424  H   LEU A  28       3.737  -5.606 -11.646  1.00  0.63           H  
ATOM    425  HA  LEU A  28       4.079  -6.604 -14.292  1.00  0.63           H  
ATOM    426 1HB  LEU A  28       3.540  -4.238 -13.599  1.00  0.63           H  
ATOM    427 2HB  LEU A  28       5.174  -4.136 -12.977  1.00  0.63           H  
ATOM    428  HG  LEU A  28       6.120  -4.313 -15.180  1.00  0.63           H  
ATOM    429 1HD1 LEU A  28       4.650  -4.112 -17.114  1.00  0.63           H  
ATOM    430 2HD1 LEU A  28       4.344  -5.618 -16.215  1.00  0.63           H  
ATOM    431 3HD1 LEU A  28       3.229  -4.238 -16.050  1.00  0.63           H  
ATOM    432 1HD2 LEU A  28       5.381  -2.057 -15.826  1.00  0.63           H  
ATOM    433 2HD2 LEU A  28       4.017  -2.219 -14.753  1.00  0.63           H  
ATOM    434 3HD2 LEU A  28       5.631  -2.199 -14.083  1.00  0.63           H  
ATOM    435  N   LEU A  29       6.862  -6.105 -12.552  1.00  0.63           N  
ATOM    436  CA  LEU A  29       8.285  -6.346 -12.551  1.00  0.63           C  
ATOM    437  C   LEU A  29       8.677  -7.583 -11.737  1.00  0.63           C  
ATOM    438  O   LEU A  29       8.066  -7.855 -10.706  1.00  0.63           O  
ATOM    439  CB  LEU A  29       8.968  -5.143 -11.920  1.00  0.63           C  
ATOM    440  CG  LEU A  29       8.710  -3.822 -12.565  1.00  0.63           C  
ATOM    441  CD1 LEU A  29       9.445  -2.795 -11.740  1.00  0.63           C  
ATOM    442  CD2 LEU A  29       9.134  -3.869 -14.049  1.00  0.63           C  
ATOM    443  H   LEU A  29       6.460  -5.610 -11.755  1.00  0.63           H  
ATOM    444  HA  LEU A  29       8.587  -6.443 -13.585  1.00  0.63           H  
ATOM    445 1HB  LEU A  29       8.636  -5.068 -10.883  1.00  0.63           H  
ATOM    446 2HB  LEU A  29      10.044  -5.310 -11.918  1.00  0.63           H  
ATOM    447  HG  LEU A  29       7.646  -3.578 -12.516  1.00  0.63           H  
ATOM    448 1HD1 LEU A  29       9.290  -1.820 -12.143  1.00  0.63           H  
ATOM    449 2HD1 LEU A  29       9.067  -2.831 -10.715  1.00  0.63           H  
ATOM    450 3HD1 LEU A  29      10.500  -3.017 -11.731  1.00  0.63           H  
ATOM    451 1HD2 LEU A  29       8.951  -2.904 -14.515  1.00  0.63           H  
ATOM    452 2HD2 LEU A  29      10.184  -4.113 -14.126  1.00  0.63           H  
ATOM    453 3HD2 LEU A  29       8.554  -4.633 -14.566  1.00  0.63           H  
ATOM    454  N   PRO A  30       9.705  -8.342 -12.156  1.00  0.63           N  
ATOM    455  CA  PRO A  30      10.291  -9.433 -11.404  1.00  0.63           C  
ATOM    456  C   PRO A  30      11.117  -8.833 -10.273  1.00  0.63           C  
ATOM    457  O   PRO A  30      11.597  -7.712 -10.431  1.00  0.63           O  
ATOM    458  CB  PRO A  30      11.164 -10.134 -12.441  1.00  0.63           C  
ATOM    459  CG  PRO A  30      11.556  -9.029 -13.407  1.00  0.63           C  
ATOM    460  CD  PRO A  30      10.343  -8.101 -13.467  1.00  0.63           C  
ATOM    461  HA  PRO A  30       9.476 -10.077 -11.059  1.00  0.63           H  
ATOM    462 1HB  PRO A  30      12.041 -10.587 -11.945  1.00  0.63           H  
ATOM    463 2HB  PRO A  30      10.607 -10.951 -12.918  1.00  0.63           H  
ATOM    464 1HG  PRO A  30      12.458  -8.519 -13.036  1.00  0.63           H  
ATOM    465 2HG  PRO A  30      11.813  -9.459 -14.386  1.00  0.63           H  
ATOM    466 1HD  PRO A  30      10.703  -7.065 -13.559  1.00  0.63           H  
ATOM    467 2HD  PRO A  30       9.664  -8.391 -14.289  1.00  0.63           H  
ATOM    468  N   PRO A  31      11.385  -9.552  -9.179  1.00  0.64           N  
ATOM    469  CA  PRO A  31      12.248  -9.120  -8.097  1.00  0.64           C  
ATOM    470  C   PRO A  31      13.650  -8.799  -8.626  1.00  0.64           C  
ATOM    471  O   PRO A  31      14.050  -9.342  -9.659  1.00  0.64           O  
ATOM    472  CB  PRO A  31      12.293 -10.349  -7.184  1.00  0.64           C  
ATOM    473  CG  PRO A  31      11.014 -11.103  -7.492  1.00  0.64           C  
ATOM    474  CD  PRO A  31      10.759 -10.869  -8.967  1.00  0.64           C  
ATOM    475  HA  PRO A  31      11.752  -8.278  -7.607  1.00  0.64           H  
ATOM    476 1HB  PRO A  31      13.203 -10.934  -7.397  1.00  0.64           H  
ATOM    477 2HB  PRO A  31      12.362 -10.035  -6.135  1.00  0.64           H  
ATOM    478 1HG  PRO A  31      11.136 -12.168  -7.248  1.00  0.64           H  
ATOM    479 2HG  PRO A  31      10.191 -10.733  -6.867  1.00  0.64           H  
ATOM    480 1HD  PRO A  31      11.233 -11.639  -9.591  1.00  0.64           H  
ATOM    481 2HD  PRO A  31       9.672 -10.827  -9.094  1.00  0.64           H  
ATOM    482  N   PRO A  32      14.417  -7.935  -7.943  1.00  0.65           N  
ATOM    483  CA  PRO A  32      15.791  -7.594  -8.250  1.00  0.65           C  
ATOM    484  C   PRO A  32      16.641  -8.862  -8.230  1.00  0.65           C  
ATOM    485  O   PRO A  32      16.283  -9.819  -7.543  1.00  0.65           O  
ATOM    486  CB  PRO A  32      16.183  -6.699  -7.080  1.00  0.65           C  
ATOM    487  CG  PRO A  32      14.892  -6.141  -6.565  1.00  0.65           C  
ATOM    488  CD  PRO A  32      13.864  -7.207  -6.797  1.00  0.65           C  
ATOM    489  HA  PRO A  32      15.818  -7.071  -9.213  1.00  0.65           H  
ATOM    490 1HB  PRO A  32      16.737  -7.287  -6.338  1.00  0.65           H  
ATOM    491 2HB  PRO A  32      16.857  -5.905  -7.430  1.00  0.65           H  
ATOM    492 1HG  PRO A  32      14.978  -5.901  -5.501  1.00  0.65           H  
ATOM    493 2HG  PRO A  32      14.666  -5.213  -7.054  1.00  0.65           H  
ATOM    494 1HD  PRO A  32      13.748  -7.858  -5.925  1.00  0.65           H  
ATOM    495 2HD  PRO A  32      12.947  -6.673  -7.062  1.00  0.65           H  
ATOM    496  N   PRO A  33      17.771  -8.892  -8.946  1.00  0.66           N  
ATOM    497  CA  PRO A  33      18.700 -10.003  -9.001  1.00  0.66           C  
ATOM    498  C   PRO A  33      19.425 -10.204  -7.682  1.00  0.66           C  
ATOM    499  O   PRO A  33      19.656  -9.248  -6.937  1.00  0.66           O  
ATOM    500  CB  PRO A  33      19.672  -9.566 -10.095  1.00  0.66           C  
ATOM    501  CG  PRO A  33      19.602  -8.056 -10.114  1.00  0.66           C  
ATOM    502  CD  PRO A  33      18.164  -7.730  -9.766  1.00  0.66           C  
ATOM    503  HA  PRO A  33      18.160 -10.915  -9.293  1.00  0.66           H  
ATOM    504 1HB  PRO A  33      20.681  -9.943  -9.864  1.00  0.66           H  
ATOM    505 2HB  PRO A  33      19.381 -10.021 -11.037  1.00  0.66           H  
ATOM    506 1HG  PRO A  33      20.322  -7.636  -9.395  1.00  0.66           H  
ATOM    507 2HG  PRO A  33      19.895  -7.678 -11.110  1.00  0.66           H  
ATOM    508 1HD  PRO A  33      18.142  -6.799  -9.193  1.00  0.66           H  
ATOM    509 2HD  PRO A  33      17.553  -7.677 -10.681  1.00  0.66           H  
ATOM    510  N   GLU A  34      19.832 -11.439  -7.420  1.00  0.66           N  
ATOM    511  CA  GLU A  34      20.626 -11.735  -6.236  1.00  0.66           C  
ATOM    512  C   GLU A  34      22.095 -11.478  -6.522  1.00  0.66           C  
ATOM    513  O   GLU A  34      22.566 -11.717  -7.642  1.00  0.66           O  
ATOM    514  CB  GLU A  34      20.419 -13.186  -5.797  1.00  0.66           C  
ATOM    515  CG  GLU A  34      18.999 -13.508  -5.335  1.00  0.66           C  
ATOM    516  CD  GLU A  34      18.821 -14.944  -4.884  1.00  0.66           C  
ATOM    517  OE1 GLU A  34      19.774 -15.687  -4.922  1.00  0.66           O  
ATOM    518  OE2 GLU A  34      17.728 -15.291  -4.501  1.00  0.66           O  
ATOM    519  H   GLU A  34      19.589 -12.187  -8.053  1.00  0.66           H  
ATOM    520  HA  GLU A  34      20.313 -11.075  -5.426  1.00  0.66           H  
ATOM    521 1HB  GLU A  34      20.663 -13.852  -6.625  1.00  0.66           H  
ATOM    522 2HB  GLU A  34      21.103 -13.418  -4.980  1.00  0.66           H  
ATOM    523 1HG  GLU A  34      18.741 -12.845  -4.510  1.00  0.66           H  
ATOM    524 2HG  GLU A  34      18.311 -13.302  -6.155  1.00  0.66           H  
ATOM    525  N   VAL A  35      22.823 -11.029  -5.509  1.00  0.66           N  
ATOM    526  CA  VAL A  35      24.237 -10.749  -5.675  1.00  0.66           C  
ATOM    527  C   VAL A  35      25.005 -12.010  -6.025  1.00  0.66           C  
ATOM    528  O   VAL A  35      24.825 -13.052  -5.400  1.00  0.66           O  
ATOM    529  CB  VAL A  35      24.806 -10.105  -4.402  1.00  0.66           C  
ATOM    530  CG1 VAL A  35      26.311  -9.941  -4.519  1.00  0.66           C  
ATOM    531  CG2 VAL A  35      24.147  -8.757  -4.194  1.00  0.66           C  
ATOM    532  H   VAL A  35      22.380 -10.862  -4.616  1.00  0.66           H  
ATOM    533  HA  VAL A  35      24.348 -10.040  -6.484  1.00  0.66           H  
ATOM    534  HB  VAL A  35      24.604 -10.751  -3.549  1.00  0.66           H  
ATOM    535 1HG1 VAL A  35      26.696  -9.489  -3.608  1.00  0.66           H  
ATOM    536 2HG1 VAL A  35      26.778 -10.913  -4.659  1.00  0.66           H  
ATOM    537 3HG1 VAL A  35      26.540  -9.303  -5.364  1.00  0.66           H  
ATOM    538 1HG2 VAL A  35      24.537  -8.300  -3.288  1.00  0.66           H  
ATOM    539 2HG2 VAL A  35      24.356  -8.116  -5.040  1.00  0.66           H  
ATOM    540 3HG2 VAL A  35      23.069  -8.888  -4.099  1.00  0.66           H  
ATOM    541  N   GLY A  36      25.834 -11.912  -7.057  1.00  0.65           N  
ATOM    542  CA  GLY A  36      26.637 -13.022  -7.551  1.00  0.65           C  
ATOM    543  C   GLY A  36      25.974 -13.783  -8.702  1.00  0.65           C  
ATOM    544  O   GLY A  36      26.619 -14.611  -9.349  1.00  0.65           O  
ATOM    545  H   GLY A  36      25.913 -11.017  -7.514  1.00  0.65           H  
ATOM    546 1HA  GLY A  36      27.601 -12.638  -7.886  1.00  0.65           H  
ATOM    547 2HA  GLY A  36      26.839 -13.709  -6.732  1.00  0.65           H  
ATOM    548  N   SER A  37      24.696 -13.509  -8.972  1.00  0.64           N  
ATOM    549  CA  SER A  37      24.011 -14.183 -10.068  1.00  0.64           C  
ATOM    550  C   SER A  37      24.527 -13.665 -11.385  1.00  0.64           C  
ATOM    551  O   SER A  37      25.145 -12.605 -11.427  1.00  0.64           O  
ATOM    552  CB  SER A  37      22.511 -13.961  -9.993  1.00  0.64           C  
ATOM    553  OG  SER A  37      22.172 -12.594 -10.192  1.00  0.64           O  
ATOM    554  H   SER A  37      24.174 -12.833  -8.409  1.00  0.64           H  
ATOM    555  HA  SER A  37      24.217 -15.253 -10.007  1.00  0.64           H  
ATOM    556 1HB  SER A  37      22.020 -14.571 -10.746  1.00  0.64           H  
ATOM    557 2HB  SER A  37      22.145 -14.285  -9.017  1.00  0.64           H  
ATOM    558  HG  SER A  37      22.363 -12.161  -9.321  1.00  0.64           H  
ATOM    559  N   ILE A  38      24.233 -14.363 -12.475  1.00  0.63           N  
ATOM    560  CA  ILE A  38      24.696 -13.886 -13.769  1.00  0.63           C  
ATOM    561  C   ILE A  38      24.125 -12.515 -14.079  1.00  0.63           C  
ATOM    562  O   ILE A  38      24.843 -11.633 -14.542  1.00  0.63           O  
ATOM    563  CB  ILE A  38      24.330 -14.860 -14.886  1.00  0.63           C  
ATOM    564  CG1 ILE A  38      25.129 -16.154 -14.726  1.00  0.63           C  
ATOM    565  CG2 ILE A  38      24.609 -14.207 -16.224  1.00  0.63           C  
ATOM    566  CD1 ILE A  38      24.638 -17.279 -15.604  1.00  0.63           C  
ATOM    567  H   ILE A  38      23.717 -15.228 -12.403  1.00  0.63           H  
ATOM    568  HA  ILE A  38      25.782 -13.802 -13.735  1.00  0.63           H  
ATOM    569  HB  ILE A  38      23.273 -15.114 -14.822  1.00  0.63           H  
ATOM    570 1HG1 ILE A  38      26.173 -15.955 -14.969  1.00  0.63           H  
ATOM    571 2HG1 ILE A  38      25.073 -16.478 -13.686  1.00  0.63           H  
ATOM    572 1HG2 ILE A  38      24.344 -14.894 -17.027  1.00  0.63           H  
ATOM    573 2HG2 ILE A  38      24.017 -13.300 -16.315  1.00  0.63           H  
ATOM    574 3HG2 ILE A  38      25.668 -13.955 -16.296  1.00  0.63           H  
ATOM    575 1HD1 ILE A  38      25.251 -18.165 -15.439  1.00  0.63           H  
ATOM    576 2HD1 ILE A  38      23.600 -17.506 -15.359  1.00  0.63           H  
ATOM    577 3HD1 ILE A  38      24.707 -16.982 -16.650  1.00  0.63           H  
ATOM    578  N   GLN A  39      22.831 -12.325 -13.829  1.00  0.62           N  
ATOM    579  CA  GLN A  39      22.223 -11.025 -14.073  1.00  0.62           C  
ATOM    580  C   GLN A  39      22.925  -9.952 -13.241  1.00  0.62           C  
ATOM    581  O   GLN A  39      23.254  -8.882 -13.757  1.00  0.62           O  
ATOM    582  CB  GLN A  39      20.731 -11.069 -13.762  1.00  0.62           C  
ATOM    583  CG  GLN A  39      19.983  -9.766 -14.019  1.00  0.62           C  
ATOM    584  CD  GLN A  39      18.491  -9.890 -13.712  1.00  0.62           C  
ATOM    585  OE1 GLN A  39      17.990 -10.993 -13.462  1.00  0.62           O  
ATOM    586  NE2 GLN A  39      17.781  -8.769 -13.722  1.00  0.62           N  
ATOM    587  H   GLN A  39      22.279 -13.081 -13.454  1.00  0.62           H  
ATOM    588  HA  GLN A  39      22.351 -10.775 -15.125  1.00  0.62           H  
ATOM    589 1HB  GLN A  39      20.261 -11.850 -14.355  1.00  0.62           H  
ATOM    590 2HB  GLN A  39      20.595 -11.333 -12.714  1.00  0.62           H  
ATOM    591 1HG  GLN A  39      20.400  -8.983 -13.382  1.00  0.62           H  
ATOM    592 2HG  GLN A  39      20.097  -9.488 -15.067  1.00  0.62           H  
ATOM    593 1HE2 GLN A  39      16.800  -8.797 -13.524  1.00  0.62           H  
ATOM    594 2HE2 GLN A  39      18.231  -7.879 -13.929  1.00  0.62           H  
ATOM    595  N   PHE A  40      23.196 -10.240 -11.963  1.00  0.60           N  
ATOM    596  CA  PHE A  40      23.909  -9.271 -11.132  1.00  0.60           C  
ATOM    597  C   PHE A  40      25.251  -8.921 -11.745  1.00  0.60           C  
ATOM    598  O   PHE A  40      25.604  -7.746 -11.866  1.00  0.60           O  
ATOM    599  CB  PHE A  40      24.165  -9.791  -9.727  1.00  0.60           C  
ATOM    600  CG  PHE A  40      24.990  -8.890  -8.917  1.00  0.60           C  
ATOM    601  CD1 PHE A  40      24.427  -7.832  -8.241  1.00  0.60           C  
ATOM    602  CD2 PHE A  40      26.357  -9.083  -8.846  1.00  0.60           C  
ATOM    603  CE1 PHE A  40      25.213  -6.996  -7.504  1.00  0.60           C  
ATOM    604  CE2 PHE A  40      27.143  -8.244  -8.122  1.00  0.60           C  
ATOM    605  CZ  PHE A  40      26.571  -7.199  -7.451  1.00  0.60           C  
ATOM    606  H   PHE A  40      22.917 -11.134 -11.551  1.00  0.60           H  
ATOM    607  HA  PHE A  40      23.308  -8.362 -11.069  1.00  0.60           H  
ATOM    608 1HB  PHE A  40      23.216  -9.923  -9.221  1.00  0.60           H  
ATOM    609 2HB  PHE A  40      24.652 -10.757  -9.772  1.00  0.60           H  
ATOM    610  HD1 PHE A  40      23.348  -7.672  -8.294  1.00  0.60           H  
ATOM    611  HD2 PHE A  40      26.801  -9.916  -9.388  1.00  0.60           H  
ATOM    612  HE1 PHE A  40      24.760  -6.167  -6.965  1.00  0.60           H  
ATOM    613  HE2 PHE A  40      28.224  -8.398  -8.079  1.00  0.60           H  
ATOM    614  HZ  PHE A  40      27.190  -6.534  -6.886  1.00  0.60           H  
ATOM    615  N   LEU A  41      26.009  -9.948 -12.111  1.00  0.59           N  
ATOM    616  CA  LEU A  41      27.332  -9.757 -12.662  1.00  0.59           C  
ATOM    617  C   LEU A  41      27.271  -8.980 -13.973  1.00  0.59           C  
ATOM    618  O   LEU A  41      28.141  -8.143 -14.234  1.00  0.59           O  
ATOM    619  CB  LEU A  41      27.996 -11.119 -12.816  1.00  0.59           C  
ATOM    620  CG  LEU A  41      28.314 -11.783 -11.458  1.00  0.59           C  
ATOM    621  CD1 LEU A  41      28.792 -13.197 -11.680  1.00  0.59           C  
ATOM    622  CD2 LEU A  41      29.349 -10.935 -10.715  1.00  0.59           C  
ATOM    623  H   LEU A  41      25.655 -10.897 -11.991  1.00  0.59           H  
ATOM    624  HA  LEU A  41      27.914  -9.178 -11.948  1.00  0.59           H  
ATOM    625 1HB  LEU A  41      27.319 -11.775 -13.363  1.00  0.59           H  
ATOM    626 2HB  LEU A  41      28.919 -11.011 -13.380  1.00  0.59           H  
ATOM    627  HG  LEU A  41      27.409 -11.833 -10.860  1.00  0.59           H  
ATOM    628 1HD1 LEU A  41      28.994 -13.667 -10.717  1.00  0.59           H  
ATOM    629 2HD1 LEU A  41      28.010 -13.759 -12.197  1.00  0.59           H  
ATOM    630 3HD1 LEU A  41      29.697 -13.189 -12.282  1.00  0.59           H  
ATOM    631 1HD2 LEU A  41      29.564 -11.391  -9.748  1.00  0.59           H  
ATOM    632 2HD2 LEU A  41      30.265 -10.879 -11.302  1.00  0.59           H  
ATOM    633 3HD2 LEU A  41      28.959  -9.928 -10.561  1.00  0.59           H  
ATOM    634  N   ASN A  42      26.235  -9.213 -14.786  1.00  0.58           N  
ATOM    635  CA  ASN A  42      26.089  -8.442 -16.009  1.00  0.58           C  
ATOM    636  C   ASN A  42      25.877  -6.969 -15.662  1.00  0.58           C  
ATOM    637  O   ASN A  42      26.469  -6.087 -16.295  1.00  0.58           O  
ATOM    638  CB  ASN A  42      24.937  -8.950 -16.852  1.00  0.58           C  
ATOM    639  CG  ASN A  42      25.222 -10.265 -17.563  1.00  0.58           C  
ATOM    640  OD1 ASN A  42      26.376 -10.684 -17.731  1.00  0.58           O  
ATOM    641  ND2 ASN A  42      24.172 -10.906 -18.015  1.00  0.58           N  
ATOM    642  H   ASN A  42      25.556  -9.936 -14.558  1.00  0.58           H  
ATOM    643  HA  ASN A  42      27.011  -8.518 -16.585  1.00  0.58           H  
ATOM    644 1HB  ASN A  42      24.066  -9.088 -16.214  1.00  0.58           H  
ATOM    645 2HB  ASN A  42      24.675  -8.198 -17.594  1.00  0.58           H  
ATOM    646 1HD2 ASN A  42      24.285 -11.759 -18.527  1.00  0.58           H  
ATOM    647 2HD2 ASN A  42      23.259 -10.529 -17.870  1.00  0.58           H  
ATOM    648  N   ASP A  43      25.085  -6.691 -14.618  1.00  0.57           N  
ATOM    649  CA  ASP A  43      24.895  -5.304 -14.229  1.00  0.57           C  
ATOM    650  C   ASP A  43      26.174  -4.705 -13.665  1.00  0.57           C  
ATOM    651  O   ASP A  43      26.449  -3.526 -13.890  1.00  0.57           O  
ATOM    652  CB  ASP A  43      23.718  -5.104 -13.286  1.00  0.57           C  
ATOM    653  CG  ASP A  43      22.417  -5.228 -14.024  1.00  0.57           C  
ATOM    654  OD1 ASP A  43      22.464  -5.328 -15.217  1.00  0.57           O  
ATOM    655  OD2 ASP A  43      21.376  -5.050 -13.436  1.00  0.57           O  
ATOM    656  H   ASP A  43      24.603  -7.445 -14.122  1.00  0.57           H  
ATOM    657  HA  ASP A  43      24.650  -4.744 -15.130  1.00  0.57           H  
ATOM    658 1HB  ASP A  43      23.760  -5.836 -12.471  1.00  0.57           H  
ATOM    659 2HB  ASP A  43      23.764  -4.121 -12.869  1.00  0.57           H  
ATOM    660  N   GLN A  44      26.968  -5.507 -12.955  1.00  0.57           N  
ATOM    661  CA  GLN A  44      28.257  -5.036 -12.465  1.00  0.57           C  
ATOM    662  C   GLN A  44      29.124  -4.631 -13.645  1.00  0.57           C  
ATOM    663  O   GLN A  44      29.775  -3.583 -13.627  1.00  0.57           O  
ATOM    664  CB  GLN A  44      28.953  -6.107 -11.630  1.00  0.57           C  
ATOM    665  CG  GLN A  44      30.328  -5.722 -11.120  1.00  0.57           C  
ATOM    666  CD  GLN A  44      30.863  -6.737 -10.130  1.00  0.57           C  
ATOM    667  OE1 GLN A  44      30.236  -6.950  -9.081  1.00  0.57           O  
ATOM    668  NE2 GLN A  44      31.992  -7.362 -10.443  1.00  0.57           N  
ATOM    669  H   GLN A  44      26.662  -6.458 -12.754  1.00  0.57           H  
ATOM    670  HA  GLN A  44      28.094  -4.160 -11.837  1.00  0.57           H  
ATOM    671 1HB  GLN A  44      28.317  -6.383 -10.788  1.00  0.57           H  
ATOM    672 2HB  GLN A  44      29.082  -6.995 -12.232  1.00  0.57           H  
ATOM    673 1HG  GLN A  44      31.007  -5.698 -11.972  1.00  0.57           H  
ATOM    674 2HG  GLN A  44      30.296  -4.739 -10.656  1.00  0.57           H  
ATOM    675 1HE2 GLN A  44      32.381  -8.042  -9.819  1.00  0.57           H  
ATOM    676 2HE2 GLN A  44      32.454  -7.154 -11.306  1.00  0.57           H  
ATOM    677  N   ALA A  45      29.124  -5.449 -14.698  1.00  0.57           N  
ATOM    678  CA  ALA A  45      29.904  -5.109 -15.872  1.00  0.57           C  
ATOM    679  C   ALA A  45      29.431  -3.783 -16.457  1.00  0.57           C  
ATOM    680  O   ALA A  45      30.252  -2.934 -16.814  1.00  0.57           O  
ATOM    681  CB  ALA A  45      29.793  -6.206 -16.914  1.00  0.57           C  
ATOM    682  H   ALA A  45      28.591  -6.319 -14.671  1.00  0.57           H  
ATOM    683  HA  ALA A  45      30.944  -4.998 -15.569  1.00  0.57           H  
ATOM    684 1HB  ALA A  45      30.397  -5.948 -17.779  1.00  0.57           H  
ATOM    685 2HB  ALA A  45      30.144  -7.145 -16.487  1.00  0.57           H  
ATOM    686 3HB  ALA A  45      28.757  -6.316 -17.218  1.00  0.57           H  
ATOM    687  N   MET A  46      28.108  -3.568 -16.497  1.00  0.58           N  
ATOM    688  CA  MET A  46      27.593  -2.311 -17.024  1.00  0.58           C  
ATOM    689  C   MET A  46      27.942  -1.140 -16.115  1.00  0.58           C  
ATOM    690  O   MET A  46      28.225  -0.039 -16.595  1.00  0.58           O  
ATOM    691  CB  MET A  46      26.089  -2.387 -17.214  1.00  0.58           C  
ATOM    692  CG  MET A  46      25.633  -3.304 -18.320  1.00  0.58           C  
ATOM    693  SD  MET A  46      26.341  -2.855 -19.899  1.00  0.58           S  
ATOM    694  CE  MET A  46      25.589  -1.246 -20.123  1.00  0.58           C  
ATOM    695  H   MET A  46      27.465  -4.306 -16.199  1.00  0.58           H  
ATOM    696  HA  MET A  46      28.057  -2.132 -17.991  1.00  0.58           H  
ATOM    697 1HB  MET A  46      25.630  -2.733 -16.291  1.00  0.58           H  
ATOM    698 2HB  MET A  46      25.695  -1.392 -17.418  1.00  0.58           H  
ATOM    699 1HG  MET A  46      25.922  -4.327 -18.083  1.00  0.58           H  
ATOM    700 2HG  MET A  46      24.548  -3.266 -18.402  1.00  0.58           H  
ATOM    701 1HE  MET A  46      25.924  -0.814 -21.065  1.00  0.58           H  
ATOM    702 2HE  MET A  46      24.503  -1.352 -20.136  1.00  0.58           H  
ATOM    703 3HE  MET A  46      25.877  -0.591 -19.299  1.00  0.58           H  
ATOM    704  N   TYR A  47      27.966  -1.381 -14.802  1.00  0.59           N  
ATOM    705  CA  TYR A  47      28.330  -0.354 -13.839  1.00  0.59           C  
ATOM    706  C   TYR A  47      29.729   0.137 -14.147  1.00  0.59           C  
ATOM    707  O   TYR A  47      29.968   1.346 -14.229  1.00  0.59           O  
ATOM    708  CB  TYR A  47      28.257  -0.854 -12.392  1.00  0.59           C  
ATOM    709  CG  TYR A  47      28.698   0.202 -11.396  1.00  0.59           C  
ATOM    710  CD1 TYR A  47      27.818   1.200 -11.046  1.00  0.59           C  
ATOM    711  CD2 TYR A  47      29.988   0.187 -10.848  1.00  0.59           C  
ATOM    712  CE1 TYR A  47      28.202   2.178 -10.167  1.00  0.59           C  
ATOM    713  CE2 TYR A  47      30.369   1.190  -9.960  1.00  0.59           C  
ATOM    714  CZ  TYR A  47      29.463   2.184  -9.634  1.00  0.59           C  
ATOM    715  OH  TYR A  47      29.780   3.205  -8.789  1.00  0.59           O  
ATOM    716  H   TYR A  47      27.700  -2.302 -14.461  1.00  0.59           H  
ATOM    717  HA  TYR A  47      27.646   0.488 -13.951  1.00  0.59           H  
ATOM    718 1HB  TYR A  47      27.237  -1.160 -12.153  1.00  0.59           H  
ATOM    719 2HB  TYR A  47      28.896  -1.718 -12.266  1.00  0.59           H  
ATOM    720  HD1 TYR A  47      26.812   1.212 -11.470  1.00  0.59           H  
ATOM    721  HD2 TYR A  47      30.696  -0.602 -11.123  1.00  0.59           H  
ATOM    722  HE1 TYR A  47      27.507   2.958  -9.889  1.00  0.59           H  
ATOM    723  HE2 TYR A  47      31.374   1.193  -9.533  1.00  0.59           H  
ATOM    724  HH  TYR A  47      30.618   3.048  -8.334  1.00  0.59           H  
ATOM    725  N   GLU A  48      30.657  -0.806 -14.322  1.00  0.60           N  
ATOM    726  CA  GLU A  48      32.034  -0.448 -14.609  1.00  0.60           C  
ATOM    727  C   GLU A  48      32.160   0.233 -15.976  1.00  0.60           C  
ATOM    728  O   GLU A  48      32.915   1.198 -16.123  1.00  0.60           O  
ATOM    729  CB  GLU A  48      32.918  -1.690 -14.523  1.00  0.60           C  
ATOM    730  CG  GLU A  48      33.080  -2.234 -13.092  1.00  0.60           C  
ATOM    731  CD  GLU A  48      33.749  -1.242 -12.178  1.00  0.60           C  
ATOM    732  OE1 GLU A  48      34.615  -0.538 -12.648  1.00  0.60           O  
ATOM    733  OE2 GLU A  48      33.403  -1.181 -11.020  1.00  0.60           O  
ATOM    734  H   GLU A  48      30.387  -1.789 -14.236  1.00  0.60           H  
ATOM    735  HA  GLU A  48      32.365   0.256 -13.848  1.00  0.60           H  
ATOM    736 1HB  GLU A  48      32.482  -2.484 -15.136  1.00  0.60           H  
ATOM    737 2HB  GLU A  48      33.906  -1.466 -14.923  1.00  0.60           H  
ATOM    738 1HG  GLU A  48      32.090  -2.472 -12.695  1.00  0.60           H  
ATOM    739 2HG  GLU A  48      33.660  -3.155 -13.124  1.00  0.60           H  
ATOM    740  N   LYS A  49      31.383  -0.207 -16.974  1.00  0.62           N  
ATOM    741  CA  LYS A  49      31.450   0.462 -18.271  1.00  0.62           C  
ATOM    742  C   LYS A  49      31.001   1.906 -18.109  1.00  0.62           C  
ATOM    743  O   LYS A  49      31.575   2.816 -18.702  1.00  0.62           O  
ATOM    744  CB  LYS A  49      30.600  -0.258 -19.311  1.00  0.62           C  
ATOM    745  CG  LYS A  49      31.161  -1.602 -19.753  1.00  0.62           C  
ATOM    746  CD  LYS A  49      30.239  -2.291 -20.738  1.00  0.62           C  
ATOM    747  CE  LYS A  49      30.773  -3.655 -21.137  1.00  0.62           C  
ATOM    748  NZ  LYS A  49      29.858  -4.352 -22.084  1.00  0.62           N  
ATOM    749  H   LYS A  49      30.783  -1.023 -16.842  1.00  0.62           H  
ATOM    750  HA  LYS A  49      32.476   0.466 -18.611  1.00  0.62           H  
ATOM    751 1HB  LYS A  49      29.603  -0.428 -18.906  1.00  0.62           H  
ATOM    752 2HB  LYS A  49      30.491   0.373 -20.191  1.00  0.62           H  
ATOM    753 1HG  LYS A  49      32.130  -1.444 -20.227  1.00  0.62           H  
ATOM    754 2HG  LYS A  49      31.308  -2.239 -18.891  1.00  0.62           H  
ATOM    755 1HD  LYS A  49      29.269  -2.420 -20.273  1.00  0.62           H  
ATOM    756 2HD  LYS A  49      30.119  -1.675 -21.627  1.00  0.62           H  
ATOM    757 1HE  LYS A  49      31.747  -3.535 -21.608  1.00  0.62           H  
ATOM    758 2HE  LYS A  49      30.885  -4.266 -20.240  1.00  0.62           H  
ATOM    759 1HZ  LYS A  49      30.242  -5.255 -22.324  1.00  0.62           H  
ATOM    760 2HZ  LYS A  49      28.954  -4.475 -21.645  1.00  0.62           H  
ATOM    761 3HZ  LYS A  49      29.753  -3.799 -22.922  1.00  0.62           H  
ATOM    762  N   GLY A  50      29.985   2.106 -17.272  1.00  0.64           N  
ATOM    763  CA  GLY A  50      29.457   3.415 -16.946  1.00  0.64           C  
ATOM    764  C   GLY A  50      30.514   4.276 -16.261  1.00  0.64           C  
ATOM    765  O   GLY A  50      30.819   5.381 -16.699  1.00  0.64           O  
ATOM    766  H   GLY A  50      29.537   1.298 -16.843  1.00  0.64           H  
ATOM    767 1HA  GLY A  50      29.101   3.906 -17.850  1.00  0.64           H  
ATOM    768 2HA  GLY A  50      28.606   3.284 -16.278  1.00  0.64           H  
ATOM    769  N   ARG A  51      31.119   3.740 -15.201  1.00  0.67           N  
ATOM    770  CA  ARG A  51      32.135   4.449 -14.424  1.00  0.67           C  
ATOM    771  C   ARG A  51      33.298   4.927 -15.308  1.00  0.67           C  
ATOM    772  O   ARG A  51      33.771   6.060 -15.187  1.00  0.67           O  
ATOM    773  CB  ARG A  51      32.662   3.561 -13.301  1.00  0.67           C  
ATOM    774  CG  ARG A  51      33.610   4.252 -12.313  1.00  0.67           C  
ATOM    775  CD  ARG A  51      34.064   3.326 -11.211  1.00  0.67           C  
ATOM    776  NE  ARG A  51      34.946   2.264 -11.688  1.00  0.67           N  
ATOM    777  CZ  ARG A  51      36.265   2.384 -11.898  1.00  0.67           C  
ATOM    778  NH1 ARG A  51      36.899   3.520 -11.675  1.00  0.67           N  
ATOM    779  NH2 ARG A  51      36.905   1.327 -12.330  1.00  0.67           N  
ATOM    780  H   ARG A  51      30.827   2.813 -14.900  1.00  0.67           H  
ATOM    781  HA  ARG A  51      31.663   5.313 -13.968  1.00  0.67           H  
ATOM    782 1HB  ARG A  51      31.820   3.155 -12.736  1.00  0.67           H  
ATOM    783 2HB  ARG A  51      33.196   2.711 -13.735  1.00  0.67           H  
ATOM    784 1HG  ARG A  51      34.492   4.598 -12.853  1.00  0.67           H  
ATOM    785 2HG  ARG A  51      33.103   5.106 -11.859  1.00  0.67           H  
ATOM    786 1HD  ARG A  51      34.597   3.894 -10.451  1.00  0.67           H  
ATOM    787 2HD  ARG A  51      33.188   2.855 -10.760  1.00  0.67           H  
ATOM    788  HE  ARG A  51      34.550   1.334 -11.893  1.00  0.67           H  
ATOM    789 1HH1 ARG A  51      36.390   4.325 -11.341  1.00  0.67           H  
ATOM    790 2HH1 ARG A  51      37.893   3.582 -11.839  1.00  0.67           H  
ATOM    791 1HH2 ARG A  51      36.351   0.472 -12.484  1.00  0.67           H  
ATOM    792 2HH2 ARG A  51      37.895   1.354 -12.504  1.00  0.67           H  
ATOM    793  N   MET A  52      33.731   4.094 -16.245  1.00  0.70           N  
ATOM    794  CA  MET A  52      34.833   4.460 -17.132  1.00  0.70           C  
ATOM    795  C   MET A  52      34.501   5.650 -18.058  1.00  0.70           C  
ATOM    796  O   MET A  52      35.405   6.298 -18.593  1.00  0.70           O  
ATOM    797  CB  MET A  52      35.286   3.233 -17.918  1.00  0.70           C  
ATOM    798  CG  MET A  52      36.028   2.202 -17.043  1.00  0.70           C  
ATOM    799  SD  MET A  52      36.769   0.842 -17.970  1.00  0.70           S  
ATOM    800  CE  MET A  52      35.324  -0.125 -18.372  1.00  0.70           C  
ATOM    801  H   MET A  52      33.316   3.162 -16.321  1.00  0.70           H  
ATOM    802  HA  MET A  52      35.668   4.769 -16.507  1.00  0.70           H  
ATOM    803 1HB  MET A  52      34.408   2.741 -18.348  1.00  0.70           H  
ATOM    804 2HB  MET A  52      35.937   3.534 -18.737  1.00  0.70           H  
ATOM    805 1HG  MET A  52      36.816   2.710 -16.492  1.00  0.70           H  
ATOM    806 2HG  MET A  52      35.334   1.782 -16.316  1.00  0.70           H  
ATOM    807 1HE  MET A  52      35.617  -1.007 -18.938  1.00  0.70           H  
ATOM    808 2HE  MET A  52      34.817  -0.431 -17.451  1.00  0.70           H  
ATOM    809 3HE  MET A  52      34.657   0.482 -18.971  1.00  0.70           H  
ATOM    810  N   LEU A  53      33.214   5.938 -18.256  1.00  0.72           N  
ATOM    811  CA  LEU A  53      32.773   7.040 -19.099  1.00  0.72           C  
ATOM    812  C   LEU A  53      32.645   8.363 -18.344  1.00  0.72           C  
ATOM    813  O   LEU A  53      32.347   9.394 -18.952  1.00  0.72           O  
ATOM    814  CB  LEU A  53      31.412   6.716 -19.716  1.00  0.72           C  
ATOM    815  CG  LEU A  53      31.366   5.576 -20.689  1.00  0.72           C  
ATOM    816  CD1 LEU A  53      29.928   5.309 -21.043  1.00  0.72           C  
ATOM    817  CD2 LEU A  53      32.167   5.952 -21.924  1.00  0.72           C  
ATOM    818  H   LEU A  53      32.493   5.403 -17.775  1.00  0.72           H  
ATOM    819  HA  LEU A  53      33.499   7.161 -19.898  1.00  0.72           H  
ATOM    820 1HB  LEU A  53      30.729   6.476 -18.917  1.00  0.72           H  
ATOM    821 2HB  LEU A  53      31.039   7.603 -20.226  1.00  0.72           H  
ATOM    822  HG  LEU A  53      31.786   4.685 -20.241  1.00  0.72           H  
ATOM    823 1HD1 LEU A  53      29.876   4.483 -21.744  1.00  0.72           H  
ATOM    824 2HD1 LEU A  53      29.396   5.047 -20.138  1.00  0.72           H  
ATOM    825 3HD1 LEU A  53      29.489   6.198 -21.482  1.00  0.72           H  
ATOM    826 1HD2 LEU A  53      32.133   5.133 -22.642  1.00  0.72           H  
ATOM    827 2HD2 LEU A  53      31.743   6.851 -22.374  1.00  0.72           H  
ATOM    828 3HD2 LEU A  53      33.201   6.142 -21.637  1.00  0.72           H  
ATOM    829  N   ARG A  54      32.906   8.367 -17.037  1.00  0.74           N  
ATOM    830  CA  ARG A  54      32.714   9.569 -16.221  1.00  0.74           C  
ATOM    831  C   ARG A  54      33.558  10.773 -16.652  1.00  0.74           C  
ATOM    832  O   ARG A  54      33.198  11.911 -16.362  1.00  0.74           O  
ATOM    833  CB  ARG A  54      33.037   9.259 -14.779  1.00  0.74           C  
ATOM    834  CG  ARG A  54      32.124   8.255 -14.134  1.00  0.74           C  
ATOM    835  CD  ARG A  54      30.849   8.753 -13.662  1.00  0.74           C  
ATOM    836  NE  ARG A  54      30.145   7.661 -13.043  1.00  0.74           N  
ATOM    837  CZ  ARG A  54      30.358   7.283 -11.775  1.00  0.74           C  
ATOM    838  NH1 ARG A  54      31.205   7.969 -11.051  1.00  0.74           N  
ATOM    839  NH2 ARG A  54      29.747   6.236 -11.259  1.00  0.74           N  
ATOM    840  H   ARG A  54      33.197   7.506 -16.566  1.00  0.74           H  
ATOM    841  HA  ARG A  54      31.661   9.846 -16.282  1.00  0.74           H  
ATOM    842 1HB  ARG A  54      34.051   8.860 -14.717  1.00  0.74           H  
ATOM    843 2HB  ARG A  54      33.006  10.174 -14.190  1.00  0.74           H  
ATOM    844 1HG  ARG A  54      31.861   7.529 -14.899  1.00  0.74           H  
ATOM    845 2HG  ARG A  54      32.637   7.750 -13.315  1.00  0.74           H  
ATOM    846 1HD  ARG A  54      31.001   9.535 -12.921  1.00  0.74           H  
ATOM    847 2HD  ARG A  54      30.251   9.123 -14.497  1.00  0.74           H  
ATOM    848  HE  ARG A  54      29.465   7.138 -13.612  1.00  0.74           H  
ATOM    849 1HH1 ARG A  54      31.677   8.765 -11.445  1.00  0.74           H  
ATOM    850 2HH1 ARG A  54      31.379   7.715 -10.078  1.00  0.74           H  
ATOM    851 1HH2 ARG A  54      29.115   5.675 -11.820  1.00  0.74           H  
ATOM    852 2HH2 ARG A  54      29.929   5.960 -10.304  1.00  0.74           H  
ATOM    853  N   ASN A  55      34.674  10.535 -17.340  1.00  0.76           N  
ATOM    854  CA  ASN A  55      35.551  11.619 -17.778  1.00  0.76           C  
ATOM    855  C   ASN A  55      35.399  11.941 -19.270  1.00  0.76           C  
ATOM    856  O   ASN A  55      36.240  12.629 -19.853  1.00  0.76           O  
ATOM    857  CB  ASN A  55      36.991  11.289 -17.452  1.00  0.76           C  
ATOM    858  CG  ASN A  55      37.263  11.279 -15.964  1.00  0.76           C  
ATOM    859  OD1 ASN A  55      37.391  12.336 -15.337  1.00  0.76           O  
ATOM    860  ND2 ASN A  55      37.358  10.104 -15.390  1.00  0.76           N  
ATOM    861  H   ASN A  55      34.919   9.579 -17.558  1.00  0.76           H  
ATOM    862  HA  ASN A  55      35.277  12.523 -17.232  1.00  0.76           H  
ATOM    863 1HB  ASN A  55      37.237  10.309 -17.864  1.00  0.76           H  
ATOM    864 2HB  ASN A  55      37.648  12.019 -17.927  1.00  0.76           H  
ATOM    865 1HD2 ASN A  55      37.541  10.042 -14.407  1.00  0.76           H  
ATOM    866 2HD2 ASN A  55      37.251   9.271 -15.932  1.00  0.76           H  
ATOM    867  N   THR A  56      34.322  11.449 -19.880  1.00  0.77           N  
ATOM    868  CA  THR A  56      34.042  11.671 -21.295  1.00  0.77           C  
ATOM    869  C   THR A  56      32.874  12.617 -21.482  1.00  0.77           C  
ATOM    870  O   THR A  56      32.260  13.059 -20.506  1.00  0.77           O  
ATOM    871  CB  THR A  56      33.663  10.366 -21.993  1.00  0.77           C  
ATOM    872  OG1 THR A  56      32.365   9.931 -21.519  1.00  0.77           O  
ATOM    873  CG2 THR A  56      34.692   9.295 -21.673  1.00  0.77           C  
ATOM    874  H   THR A  56      33.670  10.870 -19.352  1.00  0.77           H  
ATOM    875  HA  THR A  56      34.922  12.104 -21.771  1.00  0.77           H  
ATOM    876  HB  THR A  56      33.621  10.518 -23.068  1.00  0.77           H  
ATOM    877  HG1 THR A  56      32.444   9.678 -20.579  1.00  0.77           H  
ATOM    878 1HG2 THR A  56      34.415   8.364 -22.164  1.00  0.77           H  
ATOM    879 2HG2 THR A  56      35.671   9.615 -22.026  1.00  0.77           H  
ATOM    880 3HG2 THR A  56      34.730   9.139 -20.597  1.00  0.77           H  
ATOM    881  N   GLU A  57      32.538  12.900 -22.745  1.00  0.77           N  
ATOM    882  CA  GLU A  57      31.395  13.753 -23.037  1.00  0.77           C  
ATOM    883  C   GLU A  57      30.114  13.090 -22.538  1.00  0.77           C  
ATOM    884  O   GLU A  57      29.228  13.768 -22.025  1.00  0.77           O  
ATOM    885  CB  GLU A  57      31.286  14.017 -24.541  1.00  0.77           C  
ATOM    886  CG  GLU A  57      32.407  14.884 -25.145  1.00  0.77           C  
ATOM    887  CD  GLU A  57      32.431  16.318 -24.643  1.00  0.77           C  
ATOM    888  OE1 GLU A  57      31.413  16.969 -24.698  1.00  0.77           O  
ATOM    889  OE2 GLU A  57      33.478  16.759 -24.194  1.00  0.77           O  
ATOM    890  H   GLU A  57      33.086  12.519 -23.503  1.00  0.77           H  
ATOM    891  HA  GLU A  57      31.518  14.698 -22.515  1.00  0.77           H  
ATOM    892 1HB  GLU A  57      31.281  13.065 -25.072  1.00  0.77           H  
ATOM    893 2HB  GLU A  57      30.335  14.508 -24.751  1.00  0.77           H  
ATOM    894 1HG  GLU A  57      33.365  14.420 -24.913  1.00  0.77           H  
ATOM    895 2HG  GLU A  57      32.295  14.890 -26.229  1.00  0.77           H  
ATOM    896  N   ARG A  58      30.035  11.753 -22.642  1.00  0.78           N  
ATOM    897  CA  ARG A  58      28.854  11.028 -22.177  1.00  0.78           C  
ATOM    898  C   ARG A  58      28.753  11.187 -20.666  1.00  0.78           C  
ATOM    899  O   ARG A  58      27.662  11.333 -20.114  1.00  0.78           O  
ATOM    900  CB  ARG A  58      28.916   9.559 -22.564  1.00  0.78           C  
ATOM    901  CG  ARG A  58      28.791   9.307 -24.055  1.00  0.78           C  
ATOM    902  CD  ARG A  58      28.910   7.861 -24.408  1.00  0.78           C  
ATOM    903  NE  ARG A  58      27.767   7.079 -23.959  1.00  0.78           N  
ATOM    904  CZ  ARG A  58      27.729   5.731 -23.950  1.00  0.78           C  
ATOM    905  NH1 ARG A  58      28.776   5.043 -24.354  1.00  0.78           N  
ATOM    906  NH2 ARG A  58      26.643   5.096 -23.543  1.00  0.78           N  
ATOM    907  H   ARG A  58      30.805  11.242 -23.050  1.00  0.78           H  
ATOM    908  HA  ARG A  58      27.969  11.465 -22.639  1.00  0.78           H  
ATOM    909 1HB  ARG A  58      29.860   9.129 -22.226  1.00  0.78           H  
ATOM    910 2HB  ARG A  58      28.115   9.018 -22.068  1.00  0.78           H  
ATOM    911 1HG  ARG A  58      27.819   9.670 -24.397  1.00  0.78           H  
ATOM    912 2HG  ARG A  58      29.581   9.852 -24.574  1.00  0.78           H  
ATOM    913 1HD  ARG A  58      28.989   7.758 -25.489  1.00  0.78           H  
ATOM    914 2HD  ARG A  58      29.804   7.451 -23.941  1.00  0.78           H  
ATOM    915  HE  ARG A  58      26.945   7.580 -23.646  1.00  0.78           H  
ATOM    916 1HH1 ARG A  58      29.606   5.525 -24.668  1.00  0.78           H  
ATOM    917 2HH1 ARG A  58      28.749   4.034 -24.351  1.00  0.78           H  
ATOM    918 1HH2 ARG A  58      25.830   5.619 -23.249  1.00  0.78           H  
ATOM    919 2HH2 ARG A  58      26.622   4.088 -23.542  1.00  0.78           H  
ATOM    920  N   GLY A  59      29.911  11.205 -20.006  1.00  0.78           N  
ATOM    921  CA  GLY A  59      29.987  11.421 -18.564  1.00  0.78           C  
ATOM    922  C   GLY A  59      29.353  12.764 -18.207  1.00  0.78           C  
ATOM    923  O   GLY A  59      28.472  12.846 -17.344  1.00  0.78           O  
ATOM    924  H   GLY A  59      30.778  11.043 -20.524  1.00  0.78           H  
ATOM    925 1HA  GLY A  59      29.489  10.609 -18.036  1.00  0.78           H  
ATOM    926 2HA  GLY A  59      31.032  11.425 -18.259  1.00  0.78           H  
ATOM    927  N   LYS A  60      29.809  13.822 -18.878  1.00  0.79           N  
ATOM    928  CA  LYS A  60      29.287  15.161 -18.630  1.00  0.79           C  
ATOM    929  C   LYS A  60      27.793  15.242 -18.943  1.00  0.79           C  
ATOM    930  O   LYS A  60      27.030  15.889 -18.212  1.00  0.79           O  
ATOM    931  CB  LYS A  60      30.076  16.181 -19.441  1.00  0.79           C  
ATOM    932  CG  LYS A  60      31.499  16.387 -18.925  1.00  0.79           C  
ATOM    933  CD  LYS A  60      32.194  17.538 -19.632  1.00  0.79           C  
ATOM    934  CE  LYS A  60      32.537  17.151 -21.054  1.00  0.79           C  
ATOM    935  NZ  LYS A  60      33.323  18.199 -21.764  1.00  0.79           N  
ATOM    936  H   LYS A  60      30.549  13.675 -19.567  1.00  0.79           H  
ATOM    937  HA  LYS A  60      29.419  15.389 -17.574  1.00  0.79           H  
ATOM    938 1HB  LYS A  60      30.135  15.850 -20.481  1.00  0.79           H  
ATOM    939 2HB  LYS A  60      29.561  17.140 -19.425  1.00  0.79           H  
ATOM    940 1HG  LYS A  60      31.468  16.585 -17.850  1.00  0.79           H  
ATOM    941 2HG  LYS A  60      32.070  15.468 -19.090  1.00  0.79           H  
ATOM    942 1HD  LYS A  60      31.542  18.412 -19.645  1.00  0.79           H  
ATOM    943 2HD  LYS A  60      33.111  17.794 -19.102  1.00  0.79           H  
ATOM    944 1HE  LYS A  60      33.115  16.225 -21.041  1.00  0.79           H  
ATOM    945 2HE  LYS A  60      31.612  16.979 -21.606  1.00  0.79           H  
ATOM    946 1HZ  LYS A  60      33.500  17.842 -22.717  1.00  0.79           H  
ATOM    947 2HZ  LYS A  60      32.795  19.053 -21.815  1.00  0.79           H  
ATOM    948 3HZ  LYS A  60      34.194  18.364 -21.294  1.00  0.79           H  
ATOM    949  N   GLN A  61      27.355  14.548 -19.996  1.00  0.81           N  
ATOM    950  CA  GLN A  61      25.940  14.531 -20.317  1.00  0.81           C  
ATOM    951  C   GLN A  61      25.196  13.859 -19.180  1.00  0.81           C  
ATOM    952  O   GLN A  61      24.139  14.333 -18.778  1.00  0.81           O  
ATOM    953  CB  GLN A  61      25.674  13.787 -21.630  1.00  0.81           C  
ATOM    954  CG  GLN A  61      26.173  14.508 -22.874  1.00  0.81           C  
ATOM    955  CD  GLN A  61      26.089  13.650 -24.132  1.00  0.81           C  
ATOM    956  OE1 GLN A  61      25.921  12.424 -24.074  1.00  0.81           O  
ATOM    957  NE2 GLN A  61      26.212  14.297 -25.286  1.00  0.81           N  
ATOM    958  H   GLN A  61      28.016  14.051 -20.593  1.00  0.81           H  
ATOM    959  HA  GLN A  61      25.582  15.555 -20.408  1.00  0.81           H  
ATOM    960 1HB  GLN A  61      26.149  12.813 -21.591  1.00  0.81           H  
ATOM    961 2HB  GLN A  61      24.601  13.620 -21.737  1.00  0.81           H  
ATOM    962 1HG  GLN A  61      25.548  15.386 -23.027  1.00  0.81           H  
ATOM    963 2HG  GLN A  61      27.198  14.817 -22.729  1.00  0.81           H  
ATOM    964 1HE2 GLN A  61      26.168  13.795 -26.149  1.00  0.81           H  
ATOM    965 2HE2 GLN A  61      26.350  15.288 -25.291  1.00  0.81           H  
ATOM    966  N   ALA A  62      25.769  12.787 -18.614  1.00  0.84           N  
ATOM    967  CA  ALA A  62      25.115  12.093 -17.521  1.00  0.84           C  
ATOM    968  C   ALA A  62      24.919  13.014 -16.329  1.00  0.84           C  
ATOM    969  O   ALA A  62      23.866  12.986 -15.686  1.00  0.84           O  
ATOM    970  CB  ALA A  62      25.895  10.856 -17.110  1.00  0.84           C  
ATOM    971  H   ALA A  62      26.646  12.422 -18.985  1.00  0.84           H  
ATOM    972  HA  ALA A  62      24.148  11.800 -17.879  1.00  0.84           H  
ATOM    973 1HB  ALA A  62      25.362  10.334 -16.326  1.00  0.84           H  
ATOM    974 2HB  ALA A  62      26.004  10.199 -17.973  1.00  0.84           H  
ATOM    975 3HB  ALA A  62      26.873  11.134 -16.746  1.00  0.84           H  
ATOM    976  N   GLN A  63      25.898  13.882 -16.069  1.00  0.88           N  
ATOM    977  CA  GLN A  63      25.755  14.809 -14.956  1.00  0.88           C  
ATOM    978  C   GLN A  63      24.594  15.749 -15.219  1.00  0.88           C  
ATOM    979  O   GLN A  63      23.755  15.983 -14.354  1.00  0.88           O  
ATOM    980  CB  GLN A  63      27.027  15.648 -14.787  1.00  0.88           C  
ATOM    981  CG  GLN A  63      28.219  14.893 -14.298  1.00  0.88           C  
ATOM    982  CD  GLN A  63      29.506  15.711 -14.273  1.00  0.88           C  
ATOM    983  OE1 GLN A  63      29.850  16.406 -15.240  1.00  0.88           O  
ATOM    984  NE2 GLN A  63      30.230  15.639 -13.153  1.00  0.88           N  
ATOM    985  H   GLN A  63      26.755  13.849 -16.625  1.00  0.88           H  
ATOM    986  HA  GLN A  63      25.547  14.254 -14.046  1.00  0.88           H  
ATOM    987 1HB  GLN A  63      27.289  16.105 -15.735  1.00  0.88           H  
ATOM    988 2HB  GLN A  63      26.833  16.454 -14.083  1.00  0.88           H  
ATOM    989 1HG  GLN A  63      28.012  14.576 -13.292  1.00  0.88           H  
ATOM    990 2HG  GLN A  63      28.369  14.031 -14.949  1.00  0.88           H  
ATOM    991 1HE2 GLN A  63      31.082  16.156 -13.072  1.00  0.88           H  
ATOM    992 2HE2 GLN A  63      29.904  15.070 -12.362  1.00  0.88           H  
ATOM    993  N   ALA A  64      24.509  16.252 -16.450  1.00  0.95           N  
ATOM    994  CA  ALA A  64      23.425  17.151 -16.828  1.00  0.95           C  
ATOM    995  C   ALA A  64      22.066  16.460 -16.762  1.00  0.95           C  
ATOM    996  O   ALA A  64      21.067  17.043 -16.337  1.00  0.95           O  
ATOM    997  CB  ALA A  64      23.654  17.671 -18.235  1.00  0.95           C  
ATOM    998  H   ALA A  64      25.233  16.019 -17.134  1.00  0.95           H  
ATOM    999  HA  ALA A  64      23.418  17.984 -16.126  1.00  0.95           H  
ATOM   1000 1HB  ALA A  64      22.856  18.360 -18.500  1.00  0.95           H  
ATOM   1001 2HB  ALA A  64      24.614  18.182 -18.281  1.00  0.95           H  
ATOM   1002 3HB  ALA A  64      23.655  16.833 -18.932  1.00  0.95           H  
ATOM   1003  N   ASP A  65      22.041  15.200 -17.181  1.00  1.04           N  
ATOM   1004  CA  ASP A  65      20.828  14.410 -17.233  1.00  1.04           C  
ATOM   1005  C   ASP A  65      20.347  13.946 -15.885  1.00  1.04           C  
ATOM   1006  O   ASP A  65      19.161  13.723 -15.710  1.00  1.04           O  
ATOM   1007  CB  ASP A  65      21.017  13.219 -18.137  1.00  1.04           C  
ATOM   1008  CG  ASP A  65      21.113  13.625 -19.580  1.00  1.04           C  
ATOM   1009  OD1 ASP A  65      20.796  14.761 -19.879  1.00  1.04           O  
ATOM   1010  OD2 ASP A  65      21.460  12.801 -20.405  1.00  1.04           O  
ATOM   1011  H   ASP A  65      22.904  14.782 -17.517  1.00  1.04           H  
ATOM   1012  HA  ASP A  65      20.046  15.035 -17.663  1.00  1.04           H  
ATOM   1013 1HB  ASP A  65      21.934  12.725 -17.854  1.00  1.04           H  
ATOM   1014 2HB  ASP A  65      20.197  12.513 -18.004  1.00  1.04           H  
ATOM   1015  N   ALA A  66      21.250  13.806 -14.917  1.00  1.17           N  
ATOM   1016  CA  ALA A  66      20.877  13.381 -13.569  1.00  1.17           C  
ATOM   1017  C   ALA A  66      19.872  14.374 -12.964  1.00  1.17           C  
ATOM   1018  O   ALA A  66      19.034  14.021 -12.128  1.00  1.17           O  
ATOM   1019  CB  ALA A  66      22.116  13.251 -12.694  1.00  1.17           C  
ATOM   1020  H   ALA A  66      22.236  13.960 -15.130  1.00  1.17           H  
ATOM   1021  HA  ALA A  66      20.389  12.411 -13.642  1.00  1.17           H  
ATOM   1022 1HB  ALA A  66      21.835  12.918 -11.697  1.00  1.17           H  
ATOM   1023 2HB  ALA A  66      22.808  12.529 -13.140  1.00  1.17           H  
ATOM   1024 3HB  ALA A  66      22.608  14.225 -12.627  1.00  1.17           H  
ATOM   1025  N   ASP A  67      19.947  15.626 -13.387  1.00  1.30           N  
ATOM   1026  CA  ASP A  67      19.055  16.644 -12.874  1.00  1.30           C  
ATOM   1027  C   ASP A  67      17.684  16.626 -13.566  1.00  1.30           C  
ATOM   1028  O   ASP A  67      17.429  17.371 -14.511  1.00  1.30           O  
ATOM   1029  CB  ASP A  67      19.702  18.023 -13.005  1.00  1.30           C  
ATOM   1030  CG  ASP A  67      20.886  18.231 -12.030  1.00  1.30           C  
ATOM   1031  OD1 ASP A  67      20.796  17.817 -10.885  1.00  1.30           O  
ATOM   1032  OD2 ASP A  67      21.868  18.804 -12.421  1.00  1.30           O  
ATOM   1033  H   ASP A  67      20.636  15.870 -14.091  1.00  1.30           H  
ATOM   1034  HA  ASP A  67      18.894  16.449 -11.814  1.00  1.30           H  
ATOM   1035 1HB  ASP A  67      20.070  18.147 -14.030  1.00  1.30           H  
ATOM   1036 2HB  ASP A  67      18.954  18.798 -12.830  1.00  1.30           H  
ATOM   1037  N   LEU A  68      16.781  15.805 -13.027  1.00  1.39           N  
ATOM   1038  CA  LEU A  68      15.414  15.631 -13.566  1.00  1.39           C  
ATOM   1039  C   LEU A  68      14.391  16.375 -12.719  1.00  1.39           C  
ATOM   1040  O   LEU A  68      13.282  15.895 -12.477  1.00  1.39           O  
ATOM   1041  CB  LEU A  68      14.963  14.169 -13.654  1.00  1.39           C  
ATOM   1042  CG  LEU A  68      15.481  13.380 -14.846  1.00  1.39           C  
ATOM   1043  CD1 LEU A  68      16.762  12.755 -14.428  1.00  1.39           C  
ATOM   1044  CD2 LEU A  68      14.438  12.356 -15.317  1.00  1.39           C  
ATOM   1045  H   LEU A  68      17.117  15.216 -12.264  1.00  1.39           H  
ATOM   1046  HA  LEU A  68      15.388  16.051 -14.571  1.00  1.39           H  
ATOM   1047 1HB  LEU A  68      15.314  13.659 -12.761  1.00  1.39           H  
ATOM   1048 2HB  LEU A  68      13.876  14.131 -13.666  1.00  1.39           H  
ATOM   1049  HG  LEU A  68      15.705  14.060 -15.669  1.00  1.39           H  
ATOM   1050 1HD1 LEU A  68      17.197  12.198 -15.257  1.00  1.39           H  
ATOM   1051 2HD1 LEU A  68      17.427  13.536 -14.118  1.00  1.39           H  
ATOM   1052 3HD1 LEU A  68      16.603  12.100 -13.604  1.00  1.39           H  
ATOM   1053 1HD2 LEU A  68      14.834  11.791 -16.165  1.00  1.39           H  
ATOM   1054 2HD2 LEU A  68      14.218  11.689 -14.518  1.00  1.39           H  
ATOM   1055 3HD2 LEU A  68      13.526  12.854 -15.617  1.00  1.39           H  
ATOM   1056  N   ALA A  69      14.813  17.510 -12.186  1.00  1.43           N  
ATOM   1057  CA  ALA A  69      13.972  18.352 -11.354  1.00  1.43           C  
ATOM   1058  C   ALA A  69      12.752  18.775 -12.151  1.00  1.43           C  
ATOM   1059  O   ALA A  69      12.783  18.798 -13.386  1.00  1.43           O  
ATOM   1060  CB  ALA A  69      14.743  19.566 -10.866  1.00  1.43           C  
ATOM   1061  H   ALA A  69      15.748  17.824 -12.416  1.00  1.43           H  
ATOM   1062  HA  ALA A  69      13.636  17.769 -10.496  1.00  1.43           H  
ATOM   1063 1HB  ALA A  69      14.097  20.181 -10.241  1.00  1.43           H  
ATOM   1064 2HB  ALA A  69      15.608  19.243 -10.290  1.00  1.43           H  
ATOM   1065 3HB  ALA A  69      15.077  20.151 -11.729  1.00  1.43           H  
ATOM   1066  N   GLU A  70      11.657  19.039 -11.451  1.00  1.38           N  
ATOM   1067  CA  GLU A  70      10.422  19.394 -12.123  1.00  1.38           C  
ATOM   1068  C   GLU A  70      10.646  20.500 -13.143  1.00  1.38           C  
ATOM   1069  O   GLU A  70      11.182  21.559 -12.823  1.00  1.38           O  
ATOM   1070  CB  GLU A  70       9.397  19.860 -11.084  1.00  1.38           C  
ATOM   1071  CG  GLU A  70       8.011  20.162 -11.623  1.00  1.38           C  
ATOM   1072  CD  GLU A  70       7.044  20.643 -10.543  1.00  1.38           C  
ATOM   1073  OE1 GLU A  70       7.462  20.783  -9.417  1.00  1.38           O  
ATOM   1074  OE2 GLU A  70       5.898  20.877 -10.852  1.00  1.38           O  
ATOM   1075  H   GLU A  70      11.682  18.993 -10.442  1.00  1.38           H  
ATOM   1076  HA  GLU A  70      10.042  18.514 -12.640  1.00  1.38           H  
ATOM   1077 1HB  GLU A  70       9.291  19.095 -10.315  1.00  1.38           H  
ATOM   1078 2HB  GLU A  70       9.765  20.763 -10.596  1.00  1.38           H  
ATOM   1079 1HG  GLU A  70       8.079  20.916 -12.406  1.00  1.38           H  
ATOM   1080 2HG  GLU A  70       7.625  19.248 -12.064  1.00  1.38           H  
ATOM   1081  N   GLY A  71      10.220  20.228 -14.371  1.00  1.27           N  
ATOM   1082  CA  GLY A  71      10.301  21.138 -15.512  1.00  1.27           C  
ATOM   1083  C   GLY A  71      11.571  20.954 -16.355  1.00  1.27           C  
ATOM   1084  O   GLY A  71      11.569  21.219 -17.563  1.00  1.27           O  
ATOM   1085  H   GLY A  71       9.802  19.322 -14.521  1.00  1.27           H  
ATOM   1086 1HA  GLY A  71       9.421  21.001 -16.141  1.00  1.27           H  
ATOM   1087 2HA  GLY A  71      10.266  22.162 -15.145  1.00  1.27           H  
ATOM   1088  N   ASP A  72      12.629  20.401 -15.759  1.00  1.13           N  
ATOM   1089  CA  ASP A  72      13.877  20.236 -16.500  1.00  1.13           C  
ATOM   1090  C   ASP A  72      13.702  19.109 -17.479  1.00  1.13           C  
ATOM   1091  O   ASP A  72      14.248  19.128 -18.587  1.00  1.13           O  
ATOM   1092  CB  ASP A  72      15.071  19.969 -15.580  1.00  1.13           C  
ATOM   1093  CG  ASP A  72      15.465  21.197 -14.730  1.00  1.13           C  
ATOM   1094  OD1 ASP A  72      14.985  22.271 -15.007  1.00  1.13           O  
ATOM   1095  OD2 ASP A  72      16.266  21.049 -13.833  1.00  1.13           O  
ATOM   1096  H   ASP A  72      12.582  20.117 -14.779  1.00  1.13           H  
ATOM   1097  HA  ASP A  72      14.078  21.153 -17.056  1.00  1.13           H  
ATOM   1098 1HB  ASP A  72      14.832  19.142 -14.905  1.00  1.13           H  
ATOM   1099 2HB  ASP A  72      15.932  19.659 -16.172  1.00  1.13           H  
ATOM   1100  N   VAL A  73      12.880  18.155 -17.081  1.00  1.00           N  
ATOM   1101  CA  VAL A  73      12.611  16.984 -17.881  1.00  1.00           C  
ATOM   1102  C   VAL A  73      11.969  17.413 -19.184  1.00  1.00           C  
ATOM   1103  O   VAL A  73      12.283  16.893 -20.244  1.00  1.00           O  
ATOM   1104  CB  VAL A  73      11.662  16.055 -17.145  1.00  1.00           C  
ATOM   1105  CG1 VAL A  73      11.268  14.907 -18.046  1.00  1.00           C  
ATOM   1106  CG2 VAL A  73      12.316  15.618 -15.857  1.00  1.00           C  
ATOM   1107  H   VAL A  73      12.465  18.243 -16.161  1.00  1.00           H  
ATOM   1108  HA  VAL A  73      13.550  16.467 -18.087  1.00  1.00           H  
ATOM   1109  HB  VAL A  73      10.755  16.588 -16.924  1.00  1.00           H  
ATOM   1110 1HG1 VAL A  73      10.560  14.265 -17.533  1.00  1.00           H  
ATOM   1111 2HG1 VAL A  73      10.804  15.309 -18.935  1.00  1.00           H  
ATOM   1112 3HG1 VAL A  73      12.150  14.330 -18.322  1.00  1.00           H  
ATOM   1113 1HG2 VAL A  73      11.649  14.967 -15.300  1.00  1.00           H  
ATOM   1114 2HG2 VAL A  73      13.230  15.093 -16.086  1.00  1.00           H  
ATOM   1115 3HG2 VAL A  73      12.549  16.497 -15.247  1.00  1.00           H  
ATOM   1116  N   ALA A  74      11.047  18.370 -19.116  1.00  0.90           N  
ATOM   1117  CA  ALA A  74      10.415  18.853 -20.333  1.00  0.90           C  
ATOM   1118  C   ALA A  74      11.451  19.444 -21.275  1.00  0.90           C  
ATOM   1119  O   ALA A  74      11.453  19.163 -22.478  1.00  0.90           O  
ATOM   1120  CB  ALA A  74       9.389  19.925 -20.007  1.00  0.90           C  
ATOM   1121  H   ALA A  74      10.818  18.783 -18.225  1.00  0.90           H  
ATOM   1122  HA  ALA A  74       9.936  18.012 -20.828  1.00  0.90           H  
ATOM   1123 1HB  ALA A  74       8.924  20.273 -20.923  1.00  0.90           H  
ATOM   1124 2HB  ALA A  74       8.627  19.520 -19.344  1.00  0.90           H  
ATOM   1125 3HB  ALA A  74       9.886  20.763 -19.517  1.00  0.90           H  
ATOM   1126  N   THR A  75      12.414  20.184 -20.708  1.00  0.83           N  
ATOM   1127  CA  THR A  75      13.390  20.844 -21.562  1.00  0.83           C  
ATOM   1128  C   THR A  75      14.421  19.857 -22.106  1.00  0.83           C  
ATOM   1129  O   THR A  75      14.988  20.088 -23.180  1.00  0.83           O  
ATOM   1130  CB  THR A  75      14.111  21.988 -20.820  1.00  0.83           C  
ATOM   1131  OG1 THR A  75      14.887  21.470 -19.739  1.00  0.83           O  
ATOM   1132  CG2 THR A  75      13.064  22.953 -20.271  1.00  0.83           C  
ATOM   1133  H   THR A  75      12.397  20.363 -19.701  1.00  0.83           H  
ATOM   1134  HA  THR A  75      12.854  21.282 -22.400  1.00  0.83           H  
ATOM   1135  HB  THR A  75      14.764  22.522 -21.507  1.00  0.83           H  
ATOM   1136  HG1 THR A  75      14.436  20.705 -19.338  1.00  0.83           H  
ATOM   1137 1HG2 THR A  75      13.556  23.769 -19.744  1.00  0.83           H  
ATOM   1138 2HG2 THR A  75      12.472  23.354 -21.093  1.00  0.83           H  
ATOM   1139 3HG2 THR A  75      12.412  22.422 -19.584  1.00  0.83           H  
ATOM   1140  N   ALA A  76      14.559  18.698 -21.448  1.00  0.80           N  
ATOM   1141  CA  ALA A  76      15.486  17.642 -21.858  1.00  0.80           C  
ATOM   1142  C   ALA A  76      15.186  17.158 -23.270  1.00  0.80           C  
ATOM   1143  O   ALA A  76      16.060  16.604 -23.943  1.00  0.80           O  
ATOM   1144  CB  ALA A  76      15.418  16.451 -20.909  1.00  0.80           C  
ATOM   1145  H   ALA A  76      14.057  18.586 -20.567  1.00  0.80           H  
ATOM   1146  HA  ALA A  76      16.491  18.056 -21.837  1.00  0.80           H  
ATOM   1147 1HB  ALA A  76      16.136  15.698 -21.220  1.00  0.80           H  
ATOM   1148 2HB  ALA A  76      15.647  16.782 -19.896  1.00  0.80           H  
ATOM   1149 3HB  ALA A  76      14.426  16.023 -20.933  1.00  0.80           H  
ATOM   1150  N   PHE A  77      13.937  17.304 -23.707  1.00  0.81           N  
ATOM   1151  CA  PHE A  77      13.552  16.836 -25.021  1.00  0.81           C  
ATOM   1152  C   PHE A  77      13.431  17.935 -26.064  1.00  0.81           C  
ATOM   1153  O   PHE A  77      13.095  17.645 -27.205  1.00  0.81           O  
ATOM   1154  CB  PHE A  77      12.223  16.115 -24.916  1.00  0.81           C  
ATOM   1155  CG  PHE A  77      12.307  14.873 -24.148  1.00  0.81           C  
ATOM   1156  CD1 PHE A  77      12.072  14.861 -22.794  1.00  0.81           C  
ATOM   1157  CD2 PHE A  77      12.604  13.696 -24.787  1.00  0.81           C  
ATOM   1158  CE1 PHE A  77      12.151  13.690 -22.085  1.00  0.81           C  
ATOM   1159  CE2 PHE A  77      12.676  12.538 -24.093  1.00  0.81           C  
ATOM   1160  CZ  PHE A  77      12.452  12.527 -22.737  1.00  0.81           C  
ATOM   1161  H   PHE A  77      13.235  17.781 -23.131  1.00  0.81           H  
ATOM   1162  HA  PHE A  77      14.305  16.129 -25.365  1.00  0.81           H  
ATOM   1163 1HB  PHE A  77      11.483  16.770 -24.447  1.00  0.81           H  
ATOM   1164 2HB  PHE A  77      11.880  15.864 -25.909  1.00  0.81           H  
ATOM   1165  HD1 PHE A  77      11.828  15.796 -22.293  1.00  0.81           H  
ATOM   1166  HD2 PHE A  77      12.783  13.697 -25.864  1.00  0.81           H  
ATOM   1167  HE1 PHE A  77      11.971  13.687 -21.008  1.00  0.81           H  
ATOM   1168  HE2 PHE A  77      12.913  11.623 -24.619  1.00  0.81           H  
ATOM   1169  HZ  PHE A  77      12.512  11.596 -22.186  1.00  0.81           H  
ATOM   1170  N   SER A  78      13.789  19.173 -25.734  1.00  0.84           N  
ATOM   1171  CA  SER A  78      13.614  20.276 -26.688  1.00  0.84           C  
ATOM   1172  C   SER A  78      14.395  20.024 -27.990  1.00  0.84           C  
ATOM   1173  O   SER A  78      13.921  20.319 -29.096  1.00  0.84           O  
ATOM   1174  CB  SER A  78      14.075  21.578 -26.064  1.00  0.84           C  
ATOM   1175  OG  SER A  78      13.279  21.933 -24.941  1.00  0.84           O  
ATOM   1176  H   SER A  78      14.144  19.377 -24.800  1.00  0.84           H  
ATOM   1177  HA  SER A  78      12.553  20.364 -26.927  1.00  0.84           H  
ATOM   1178 1HB  SER A  78      15.113  21.477 -25.750  1.00  0.84           H  
ATOM   1179 2HB  SER A  78      14.041  22.357 -26.816  1.00  0.84           H  
ATOM   1180  HG  SER A  78      13.483  21.244 -24.290  1.00  0.84           H  
ATOM   1181  N   GLY A  79      15.589  19.442 -27.857  1.00  0.89           N  
ATOM   1182  CA  GLY A  79      16.456  19.146 -28.993  1.00  0.89           C  
ATOM   1183  C   GLY A  79      15.847  18.139 -29.974  1.00  0.89           C  
ATOM   1184  O   GLY A  79      16.299  18.033 -31.113  1.00  0.89           O  
ATOM   1185  H   GLY A  79      15.906  19.211 -26.927  1.00  0.89           H  
ATOM   1186 1HA  GLY A  79      16.687  20.072 -29.519  1.00  0.89           H  
ATOM   1187 2HA  GLY A  79      17.403  18.756 -28.621  1.00  0.89           H  
ATOM   1188  N   ALA A  80      14.831  17.385 -29.536  1.00  0.94           N  
ATOM   1189  CA  ALA A  80      14.175  16.409 -30.392  1.00  0.94           C  
ATOM   1190  C   ALA A  80      13.126  17.065 -31.287  1.00  0.94           C  
ATOM   1191  O   ALA A  80      12.598  16.427 -32.196  1.00  0.94           O  
ATOM   1192  CB  ALA A  80      13.517  15.333 -29.547  1.00  0.94           C  
ATOM   1193  H   ALA A  80      14.461  17.513 -28.597  1.00  0.94           H  
ATOM   1194  HA  ALA A  80      14.931  15.953 -31.029  1.00  0.94           H  
ATOM   1195 1HB  ALA A  80      13.058  14.605 -30.204  1.00  0.94           H  
ATOM   1196 2HB  ALA A  80      14.262  14.842 -28.924  1.00  0.94           H  
ATOM   1197 3HB  ALA A  80      12.755  15.784 -28.915  1.00  0.94           H  
ATOM   1198  N   PHE A  81      12.821  18.340 -31.030  1.00  0.99           N  
ATOM   1199  CA  PHE A  81      11.784  19.043 -31.774  1.00  0.99           C  
ATOM   1200  C   PHE A  81      12.330  20.216 -32.563  1.00  0.99           C  
ATOM   1201  O   PHE A  81      11.809  20.569 -33.620  1.00  0.99           O  
ATOM   1202  CB  PHE A  81      10.762  19.564 -30.784  1.00  0.99           C  
ATOM   1203  CG  PHE A  81      10.234  18.501 -30.016  1.00  0.99           C  
ATOM   1204  CD1 PHE A  81      10.634  18.345 -28.752  1.00  0.99           C  
ATOM   1205  CD2 PHE A  81       9.366  17.631 -30.541  1.00  0.99           C  
ATOM   1206  CE1 PHE A  81      10.183  17.324 -28.020  1.00  0.99           C  
ATOM   1207  CE2 PHE A  81       8.898  16.621 -29.804  1.00  0.99           C  
ATOM   1208  CZ  PHE A  81       9.324  16.470 -28.550  1.00  0.99           C  
ATOM   1209  H   PHE A  81      13.299  18.837 -30.283  1.00  0.99           H  
ATOM   1210  HA  PHE A  81      11.310  18.346 -32.466  1.00  0.99           H  
ATOM   1211 1HB  PHE A  81      11.231  20.283 -30.102  1.00  0.99           H  
ATOM   1212 2HB  PHE A  81       9.955  20.065 -31.306  1.00  0.99           H  
ATOM   1213  HD1 PHE A  81      11.342  19.051 -28.336  1.00  0.99           H  
ATOM   1214  HD2 PHE A  81       9.058  17.760 -31.558  1.00  0.99           H  
ATOM   1215  HE1 PHE A  81      10.520  17.204 -27.004  1.00  0.99           H  
ATOM   1216  HE2 PHE A  81       8.196  15.932 -30.215  1.00  0.99           H  
ATOM   1217  HZ  PHE A  81       8.983  15.672 -27.981  1.00  0.99           H  
ATOM   1218  N   GLY A  82      13.378  20.842 -32.035  1.00  1.01           N  
ATOM   1219  CA  GLY A  82      13.924  22.052 -32.640  1.00  1.01           C  
ATOM   1220  C   GLY A  82      13.344  23.310 -31.994  1.00  1.01           C  
ATOM   1221  O   GLY A  82      13.796  24.424 -32.267  1.00  1.01           O  
ATOM   1222  H   GLY A  82      13.771  20.508 -31.155  1.00  1.01           H  
ATOM   1223 1HA  GLY A  82      15.008  22.051 -32.530  1.00  1.01           H  
ATOM   1224 2HA  GLY A  82      13.709  22.056 -33.707  1.00  1.01           H  
ATOM   1225  N   TYR A  83      12.351  23.124 -31.127  1.00  1.02           N  
ATOM   1226  CA  TYR A  83      11.723  24.235 -30.439  1.00  1.02           C  
ATOM   1227  C   TYR A  83      11.746  23.931 -28.941  1.00  1.02           C  
ATOM   1228  O   TYR A  83      11.510  22.785 -28.561  1.00  1.02           O  
ATOM   1229  CB  TYR A  83      10.271  24.378 -30.892  1.00  1.02           C  
ATOM   1230  CG  TYR A  83      10.122  24.604 -32.368  1.00  1.02           C  
ATOM   1231  CD1 TYR A  83      10.021  23.513 -33.221  1.00  1.02           C  
ATOM   1232  CD2 TYR A  83      10.110  25.884 -32.878  1.00  1.02           C  
ATOM   1233  CE1 TYR A  83       9.904  23.713 -34.577  1.00  1.02           C  
ATOM   1234  CE2 TYR A  83       9.994  26.087 -34.231  1.00  1.02           C  
ATOM   1235  CZ  TYR A  83       9.890  25.012 -35.082  1.00  1.02           C  
ATOM   1236  OH  TYR A  83       9.781  25.226 -36.439  1.00  1.02           O  
ATOM   1237  H   TYR A  83      12.034  22.184 -30.956  1.00  1.02           H  
ATOM   1238  HA  TYR A  83      12.259  25.138 -30.684  1.00  1.02           H  
ATOM   1239 1HB  TYR A  83       9.717  23.476 -30.627  1.00  1.02           H  
ATOM   1240 2HB  TYR A  83       9.807  25.212 -30.369  1.00  1.02           H  
ATOM   1241  HD1 TYR A  83      10.037  22.498 -32.820  1.00  1.02           H  
ATOM   1242  HD2 TYR A  83      10.199  26.734 -32.211  1.00  1.02           H  
ATOM   1243  HE1 TYR A  83       9.826  22.857 -35.248  1.00  1.02           H  
ATOM   1244  HE2 TYR A  83       9.985  27.100 -34.632  1.00  1.02           H  
ATOM   1245  HH  TYR A  83       9.390  24.452 -36.858  1.00  1.02           H  
ATOM   1246  N   PRO A  84      12.006  24.910 -28.062  1.00  1.00           N  
ATOM   1247  CA  PRO A  84      11.957  24.757 -26.623  1.00  1.00           C  
ATOM   1248  C   PRO A  84      10.599  24.329 -26.094  1.00  1.00           C  
ATOM   1249  O   PRO A  84       9.565  24.851 -26.523  1.00  1.00           O  
ATOM   1250  CB  PRO A  84      12.293  26.174 -26.131  1.00  1.00           C  
ATOM   1251  CG  PRO A  84      13.081  26.801 -27.245  1.00  1.00           C  
ATOM   1252  CD  PRO A  84      12.487  26.237 -28.514  1.00  1.00           C  
ATOM   1253  HA  PRO A  84      12.729  24.059 -26.300  1.00  1.00           H  
ATOM   1254 1HB  PRO A  84      11.362  26.726 -25.905  1.00  1.00           H  
ATOM   1255 2HB  PRO A  84      12.857  26.114 -25.189  1.00  1.00           H  
ATOM   1256 1HG  PRO A  84      12.996  27.900 -27.187  1.00  1.00           H  
ATOM   1257 2HG  PRO A  84      14.149  26.560 -27.131  1.00  1.00           H  
ATOM   1258 1HD  PRO A  84      11.660  26.858 -28.888  1.00  1.00           H  
ATOM   1259 2HD  PRO A  84      13.324  26.155 -29.222  1.00  1.00           H  
ATOM   1260  N   ILE A  85      10.609  23.465 -25.085  1.00  0.98           N  
ATOM   1261  CA  ILE A  85       9.357  23.135 -24.399  1.00  0.98           C  
ATOM   1262  C   ILE A  85       9.396  23.754 -23.021  1.00  0.98           C  
ATOM   1263  O   ILE A  85      10.039  23.229 -22.112  1.00  0.98           O  
ATOM   1264  CB  ILE A  85       9.123  21.634 -24.206  1.00  0.98           C  
ATOM   1265  CG1 ILE A  85       9.109  20.902 -25.516  1.00  0.98           C  
ATOM   1266  CG2 ILE A  85       7.789  21.424 -23.451  1.00  0.98           C  
ATOM   1267  CD1 ILE A  85       9.041  19.411 -25.325  1.00  0.98           C  
ATOM   1268  H   ILE A  85      11.492  23.017 -24.835  1.00  0.98           H  
ATOM   1269  HA  ILE A  85       8.517  23.557 -24.949  1.00  0.98           H  
ATOM   1270  HB  ILE A  85       9.939  21.216 -23.613  1.00  0.98           H  
ATOM   1271 1HG1 ILE A  85       8.251  21.230 -26.092  1.00  0.98           H  
ATOM   1272 2HG1 ILE A  85      10.014  21.140 -26.083  1.00  0.98           H  
ATOM   1273 1HG2 ILE A  85       7.626  20.369 -23.292  1.00  0.98           H  
ATOM   1274 2HG2 ILE A  85       7.829  21.935 -22.490  1.00  0.98           H  
ATOM   1275 3HG2 ILE A  85       6.966  21.832 -24.037  1.00  0.98           H  
ATOM   1276 1HD1 ILE A  85       9.013  18.944 -26.279  1.00  0.98           H  
ATOM   1277 2HD1 ILE A  85       9.916  19.067 -24.764  1.00  0.98           H  
ATOM   1278 3HD1 ILE A  85       8.143  19.161 -24.781  1.00  0.98           H  
ATOM   1279  N   THR A  86       8.723  24.882 -22.875  1.00  0.95           N  
ATOM   1280  CA  THR A  86       8.775  25.613 -21.621  1.00  0.95           C  
ATOM   1281  C   THR A  86       7.388  26.055 -21.235  1.00  0.95           C  
ATOM   1282  O   THR A  86       6.463  26.052 -22.052  1.00  0.95           O  
ATOM   1283  CB  THR A  86       9.653  26.878 -21.709  1.00  0.95           C  
ATOM   1284  OG1 THR A  86       8.962  27.906 -22.468  1.00  0.95           O  
ATOM   1285  CG2 THR A  86      10.963  26.548 -22.429  1.00  0.95           C  
ATOM   1286  H   THR A  86       8.206  25.243 -23.662  1.00  0.95           H  
ATOM   1287  HA  THR A  86       9.161  24.960 -20.836  1.00  0.95           H  
ATOM   1288  HB  THR A  86       9.878  27.250 -20.711  1.00  0.95           H  
ATOM   1289  HG1 THR A  86       9.566  28.304 -23.169  1.00  0.95           H  
ATOM   1290 1HG2 THR A  86      11.575  27.448 -22.493  1.00  0.95           H  
ATOM   1291 2HG2 THR A  86      11.503  25.778 -21.878  1.00  0.95           H  
ATOM   1292 3HG2 THR A  86      10.749  26.197 -23.434  1.00  0.95           H  
ATOM   1293  N   GLU A  87       7.270  26.566 -20.022  1.00  0.92           N  
ATOM   1294  CA  GLU A  87       6.016  27.110 -19.521  1.00  0.92           C  
ATOM   1295  C   GLU A  87       5.523  28.333 -20.309  1.00  0.92           C  
ATOM   1296  O   GLU A  87       4.390  28.766 -20.105  1.00  0.92           O  
ATOM   1297  CB  GLU A  87       6.141  27.475 -18.037  1.00  0.92           C  
ATOM   1298  CG  GLU A  87       7.035  28.662 -17.747  1.00  0.92           C  
ATOM   1299  CD  GLU A  87       7.175  28.977 -16.271  1.00  0.92           C  
ATOM   1300  OE1 GLU A  87       6.491  28.373 -15.479  1.00  0.92           O  
ATOM   1301  OE2 GLU A  87       7.961  29.838 -15.941  1.00  0.92           O  
ATOM   1302  H   GLU A  87       8.072  26.551 -19.409  1.00  0.92           H  
ATOM   1303  HA  GLU A  87       5.258  26.334 -19.612  1.00  0.92           H  
ATOM   1304 1HB  GLU A  87       5.153  27.686 -17.629  1.00  0.92           H  
ATOM   1305 2HB  GLU A  87       6.547  26.634 -17.493  1.00  0.92           H  
ATOM   1306 1HG  GLU A  87       8.019  28.487 -18.178  1.00  0.92           H  
ATOM   1307 2HG  GLU A  87       6.600  29.518 -18.237  1.00  0.92           H  
ATOM   1308  N   LYS A  88       6.387  28.951 -21.138  1.00  0.89           N  
ATOM   1309  CA  LYS A  88       5.982  30.127 -21.898  1.00  0.89           C  
ATOM   1310  C   LYS A  88       5.821  29.816 -23.386  1.00  0.89           C  
ATOM   1311  O   LYS A  88       4.978  30.410 -24.060  1.00  0.89           O  
ATOM   1312  CB  LYS A  88       7.006  31.255 -21.743  1.00  0.89           C  
ATOM   1313  CG  LYS A  88       7.244  31.736 -20.308  1.00  0.89           C  
ATOM   1314  CD  LYS A  88       5.974  32.293 -19.665  1.00  0.89           C  
ATOM   1315  CE  LYS A  88       6.255  32.844 -18.264  1.00  0.89           C  
ATOM   1316  NZ  LYS A  88       5.016  33.361 -17.606  1.00  0.89           N  
ATOM   1317  H   LYS A  88       7.316  28.568 -21.306  1.00  0.89           H  
ATOM   1318  HA  LYS A  88       5.019  30.470 -21.523  1.00  0.89           H  
ATOM   1319 1HB  LYS A  88       7.965  30.919 -22.147  1.00  0.89           H  
ATOM   1320 2HB  LYS A  88       6.689  32.112 -22.336  1.00  0.89           H  
ATOM   1321 1HG  LYS A  88       7.626  30.916 -19.711  1.00  0.89           H  
ATOM   1322 2HG  LYS A  88       7.997  32.522 -20.318  1.00  0.89           H  
ATOM   1323 1HD  LYS A  88       5.564  33.088 -20.288  1.00  0.89           H  
ATOM   1324 2HD  LYS A  88       5.230  31.495 -19.585  1.00  0.89           H  
ATOM   1325 1HE  LYS A  88       6.677  32.048 -17.647  1.00  0.89           H  
ATOM   1326 2HE  LYS A  88       6.978  33.654 -18.339  1.00  0.89           H  
ATOM   1327 1HZ  LYS A  88       5.246  33.712 -16.686  1.00  0.89           H  
ATOM   1328 2HZ  LYS A  88       4.619  34.105 -18.162  1.00  0.89           H  
ATOM   1329 3HZ  LYS A  88       4.347  32.606 -17.522  1.00  0.89           H  
ATOM   1330  N   ASP A  89       6.629  28.880 -23.900  1.00  0.85           N  
ATOM   1331  CA  ASP A  89       6.621  28.559 -25.326  1.00  0.85           C  
ATOM   1332  C   ASP A  89       5.562  27.539 -25.692  1.00  0.85           C  
ATOM   1333  O   ASP A  89       4.962  27.626 -26.765  1.00  0.85           O  
ATOM   1334  CB  ASP A  89       7.989  28.039 -25.754  1.00  0.85           C  
ATOM   1335  CG  ASP A  89       9.081  29.109 -25.697  1.00  0.85           C  
ATOM   1336  OD1 ASP A  89       9.044  29.996 -26.536  1.00  0.85           O  
ATOM   1337  OD2 ASP A  89       9.907  29.070 -24.792  1.00  0.85           O  
ATOM   1338  H   ASP A  89       7.289  28.408 -23.297  1.00  0.85           H  
ATOM   1339  HA  ASP A  89       6.409  29.475 -25.878  1.00  0.85           H  
ATOM   1340 1HB  ASP A  89       8.282  27.215 -25.099  1.00  0.85           H  
ATOM   1341 2HB  ASP A  89       7.932  27.633 -26.754  1.00  0.85           H  
ATOM   1342  N   SER A  90       5.321  26.589 -24.799  1.00  0.81           N  
ATOM   1343  CA  SER A  90       4.302  25.582 -25.009  1.00  0.81           C  
ATOM   1344  C   SER A  90       3.719  25.140 -23.679  1.00  0.81           C  
ATOM   1345  O   SER A  90       3.957  23.999 -23.268  1.00  0.81           O  
ATOM   1346  CB  SER A  90       4.871  24.395 -25.747  1.00  0.81           C  
ATOM   1347  OG  SER A  90       3.847  23.488 -26.076  1.00  0.81           O  
ATOM   1348  H   SER A  90       5.842  26.561 -23.924  1.00  0.81           H  
ATOM   1349  HA  SER A  90       3.507  26.010 -25.618  1.00  0.81           H  
ATOM   1350 1HB  SER A  90       5.351  24.747 -26.661  1.00  0.81           H  
ATOM   1351 2HB  SER A  90       5.631  23.900 -25.143  1.00  0.81           H  
ATOM   1352  HG  SER A  90       3.004  24.005 -26.083  1.00  0.81           H  
ATOM   1353  N   PRO A  91       2.952  26.005 -22.982  1.00  0.76           N  
ATOM   1354  CA  PRO A  91       2.381  25.758 -21.675  1.00  0.76           C  
ATOM   1355  C   PRO A  91       1.582  24.464 -21.587  1.00  0.76           C  
ATOM   1356  O   PRO A  91       1.572  23.815 -20.543  1.00  0.76           O  
ATOM   1357  CB  PRO A  91       1.410  26.935 -21.510  1.00  0.76           C  
ATOM   1358  CG  PRO A  91       1.988  28.038 -22.349  1.00  0.76           C  
ATOM   1359  CD  PRO A  91       2.578  27.341 -23.548  1.00  0.76           C  
ATOM   1360  HA  PRO A  91       3.178  25.787 -20.918  1.00  0.76           H  
ATOM   1361 1HB  PRO A  91       0.400  26.634 -21.839  1.00  0.76           H  
ATOM   1362 2HB  PRO A  91       1.334  27.210 -20.448  1.00  0.76           H  
ATOM   1363 1HG  PRO A  91       1.192  28.740 -22.633  1.00  0.76           H  
ATOM   1364 2HG  PRO A  91       2.722  28.616 -21.793  1.00  0.76           H  
ATOM   1365 1HD  PRO A  91       1.831  27.234 -24.342  1.00  0.76           H  
ATOM   1366 2HD  PRO A  91       3.424  27.931 -23.861  1.00  0.76           H  
ATOM   1367  N   GLU A  92       0.925  24.045 -22.678  1.00  0.73           N  
ATOM   1368  CA  GLU A  92       0.112  22.841 -22.556  1.00  0.73           C  
ATOM   1369  C   GLU A  92       0.982  21.603 -22.609  1.00  0.73           C  
ATOM   1370  O   GLU A  92       0.747  20.642 -21.871  1.00  0.73           O  
ATOM   1371  CB  GLU A  92      -0.972  22.803 -23.632  1.00  0.73           C  
ATOM   1372  CG  GLU A  92      -2.028  23.947 -23.528  1.00  0.73           C  
ATOM   1373  CD  GLU A  92      -2.837  23.992 -22.216  1.00  0.73           C  
ATOM   1374  OE1 GLU A  92      -3.359  22.981 -21.813  1.00  0.73           O  
ATOM   1375  OE2 GLU A  92      -2.915  25.048 -21.608  1.00  0.73           O  
ATOM   1376  H   GLU A  92       0.975  24.533 -23.577  1.00  0.73           H  
ATOM   1377  HA  GLU A  92      -0.383  22.857 -21.589  1.00  0.73           H  
ATOM   1378 1HB  GLU A  92      -0.503  22.879 -24.617  1.00  0.73           H  
ATOM   1379 2HB  GLU A  92      -1.494  21.849 -23.603  1.00  0.73           H  
ATOM   1380 1HG  GLU A  92      -1.501  24.898 -23.643  1.00  0.73           H  
ATOM   1381 2HG  GLU A  92      -2.717  23.851 -24.367  1.00  0.73           H  
ATOM   1382  N   LEU A  93       2.013  21.626 -23.448  1.00  0.70           N  
ATOM   1383  CA  LEU A  93       2.889  20.474 -23.518  1.00  0.70           C  
ATOM   1384  C   LEU A  93       3.671  20.416 -22.229  1.00  0.70           C  
ATOM   1385  O   LEU A  93       3.800  19.362 -21.620  1.00  0.70           O  
ATOM   1386  CB  LEU A  93       3.816  20.530 -24.734  1.00  0.70           C  
ATOM   1387  CG  LEU A  93       4.739  19.342 -24.902  1.00  0.70           C  
ATOM   1388  CD1 LEU A  93       3.917  18.098 -24.948  1.00  0.70           C  
ATOM   1389  CD2 LEU A  93       5.501  19.499 -26.214  1.00  0.70           C  
ATOM   1390  H   LEU A  93       2.184  22.446 -24.023  1.00  0.70           H  
ATOM   1391  HA  LEU A  93       2.284  19.575 -23.596  1.00  0.70           H  
ATOM   1392 1HB  LEU A  93       3.209  20.627 -25.637  1.00  0.70           H  
ATOM   1393 2HB  LEU A  93       4.440  21.418 -24.644  1.00  0.70           H  
ATOM   1394  HG  LEU A  93       5.428  19.288 -24.065  1.00  0.70           H  
ATOM   1395 1HD1 LEU A  93       4.540  17.243 -25.068  1.00  0.70           H  
ATOM   1396 2HD1 LEU A  93       3.358  18.004 -24.020  1.00  0.70           H  
ATOM   1397 3HD1 LEU A  93       3.244  18.166 -25.780  1.00  0.70           H  
ATOM   1398 1HD2 LEU A  93       6.164  18.658 -26.367  1.00  0.70           H  
ATOM   1399 2HD2 LEU A  93       4.790  19.551 -27.039  1.00  0.70           H  
ATOM   1400 3HD2 LEU A  93       6.079  20.415 -26.180  1.00  0.70           H  
ATOM   1401  N   TYR A  94       4.146  21.568 -21.782  1.00  0.69           N  
ATOM   1402  CA  TYR A  94       4.923  21.646 -20.564  1.00  0.69           C  
ATOM   1403  C   TYR A  94       4.126  21.048 -19.392  1.00  0.69           C  
ATOM   1404  O   TYR A  94       4.634  20.180 -18.668  1.00  0.69           O  
ATOM   1405  CB  TYR A  94       5.305  23.097 -20.306  1.00  0.69           C  
ATOM   1406  CG  TYR A  94       6.117  23.296 -19.089  1.00  0.69           C  
ATOM   1407  CD1 TYR A  94       7.485  23.053 -19.129  1.00  0.69           C  
ATOM   1408  CD2 TYR A  94       5.515  23.715 -17.926  1.00  0.69           C  
ATOM   1409  CE1 TYR A  94       8.247  23.237 -17.998  1.00  0.69           C  
ATOM   1410  CE2 TYR A  94       6.272  23.895 -16.792  1.00  0.69           C  
ATOM   1411  CZ  TYR A  94       7.630  23.662 -16.822  1.00  0.69           C  
ATOM   1412  OH  TYR A  94       8.375  23.850 -15.684  1.00  0.69           O  
ATOM   1413  H   TYR A  94       3.985  22.420 -22.317  1.00  0.69           H  
ATOM   1414  HA  TYR A  94       5.832  21.059 -20.691  1.00  0.69           H  
ATOM   1415 1HB  TYR A  94       5.863  23.479 -21.164  1.00  0.69           H  
ATOM   1416 2HB  TYR A  94       4.403  23.698 -20.218  1.00  0.69           H  
ATOM   1417  HD1 TYR A  94       7.954  22.721 -20.057  1.00  0.69           H  
ATOM   1418  HD2 TYR A  94       4.440  23.901 -17.904  1.00  0.69           H  
ATOM   1419  HE1 TYR A  94       9.324  23.048 -18.026  1.00  0.69           H  
ATOM   1420  HE2 TYR A  94       5.796  24.227 -15.870  1.00  0.69           H  
ATOM   1421  HH  TYR A  94       7.799  24.141 -14.969  1.00  0.69           H  
ATOM   1422  N   LYS A  95       2.869  21.486 -19.203  1.00  0.70           N  
ATOM   1423  CA  LYS A  95       2.032  20.948 -18.128  1.00  0.70           C  
ATOM   1424  C   LYS A  95       1.781  19.449 -18.277  1.00  0.70           C  
ATOM   1425  O   LYS A  95       1.821  18.712 -17.289  1.00  0.70           O  
ATOM   1426  CB  LYS A  95       0.689  21.680 -18.077  1.00  0.70           C  
ATOM   1427  CG  LYS A  95       0.749  23.111 -17.514  1.00  0.70           C  
ATOM   1428  CD  LYS A  95      -0.653  23.721 -17.401  1.00  0.70           C  
ATOM   1429  CE  LYS A  95      -1.194  24.079 -18.789  1.00  0.70           C  
ATOM   1430  NZ  LYS A  95      -2.516  24.762 -18.747  1.00  0.70           N  
ATOM   1431  H   LYS A  95       2.478  22.212 -19.806  1.00  0.70           H  
ATOM   1432  HA  LYS A  95       2.550  21.109 -17.184  1.00  0.70           H  
ATOM   1433 1HB  LYS A  95       0.282  21.745 -19.093  1.00  0.70           H  
ATOM   1434 2HB  LYS A  95      -0.018  21.107 -17.480  1.00  0.70           H  
ATOM   1435 1HG  LYS A  95       1.197  23.081 -16.521  1.00  0.70           H  
ATOM   1436 2HG  LYS A  95       1.369  23.738 -18.141  1.00  0.70           H  
ATOM   1437 1HD  LYS A  95      -1.328  23.005 -16.934  1.00  0.70           H  
ATOM   1438 2HD  LYS A  95      -0.618  24.621 -16.788  1.00  0.70           H  
ATOM   1439 1HE  LYS A  95      -0.484  24.735 -19.284  1.00  0.70           H  
ATOM   1440 2HE  LYS A  95      -1.294  23.163 -19.374  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  95      -2.792  24.956 -19.733  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  95      -3.199  24.160 -18.319  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  95      -2.449  25.622 -18.236  1.00  0.70           H  
ATOM   1444  N   LEU A  96       1.578  18.979 -19.508  1.00  0.71           N  
ATOM   1445  CA  LEU A  96       1.357  17.559 -19.737  1.00  0.71           C  
ATOM   1446  C   LEU A  96       2.564  16.771 -19.281  1.00  0.71           C  
ATOM   1447  O   LEU A  96       2.443  15.810 -18.516  1.00  0.71           O  
ATOM   1448  CB  LEU A  96       1.138  17.298 -21.234  1.00  0.71           C  
ATOM   1449  CG  LEU A  96       0.952  15.844 -21.720  1.00  0.71           C  
ATOM   1450  CD1 LEU A  96      -0.285  15.225 -21.127  1.00  0.71           C  
ATOM   1451  CD2 LEU A  96       0.826  15.859 -23.221  1.00  0.71           C  
ATOM   1452  H   LEU A  96       1.545  19.615 -20.307  1.00  0.71           H  
ATOM   1453  HA  LEU A  96       0.484  17.240 -19.171  1.00  0.71           H  
ATOM   1454 1HB  LEU A  96       0.276  17.871 -21.555  1.00  0.71           H  
ATOM   1455 2HB  LEU A  96       1.995  17.687 -21.764  1.00  0.71           H  
ATOM   1456  HG  LEU A  96       1.814  15.248 -21.422  1.00  0.71           H  
ATOM   1457 1HD1 LEU A  96      -0.379  14.224 -21.511  1.00  0.71           H  
ATOM   1458 2HD1 LEU A  96      -0.215  15.201 -20.040  1.00  0.71           H  
ATOM   1459 3HD1 LEU A  96      -1.145  15.790 -21.423  1.00  0.71           H  
ATOM   1460 1HD2 LEU A  96       0.697  14.849 -23.587  1.00  0.71           H  
ATOM   1461 2HD2 LEU A  96      -0.037  16.456 -23.487  1.00  0.71           H  
ATOM   1462 3HD2 LEU A  96       1.719  16.292 -23.661  1.00  0.71           H  
ATOM   1463  N   LEU A  97       3.744  17.197 -19.729  1.00  0.73           N  
ATOM   1464  CA  LEU A  97       4.954  16.466 -19.425  1.00  0.73           C  
ATOM   1465  C   LEU A  97       5.249  16.545 -17.931  1.00  0.73           C  
ATOM   1466  O   LEU A  97       5.746  15.586 -17.334  1.00  0.73           O  
ATOM   1467  CB  LEU A  97       6.127  17.036 -20.192  1.00  0.73           C  
ATOM   1468  CG  LEU A  97       5.998  16.966 -21.721  1.00  0.73           C  
ATOM   1469  CD1 LEU A  97       7.279  17.529 -22.267  1.00  0.73           C  
ATOM   1470  CD2 LEU A  97       5.548  15.560 -22.240  1.00  0.73           C  
ATOM   1471  H   LEU A  97       3.786  18.022 -20.329  1.00  0.73           H  
ATOM   1472  HA  LEU A  97       4.813  15.425 -19.706  1.00  0.73           H  
ATOM   1473 1HB  LEU A  97       6.231  18.090 -19.921  1.00  0.73           H  
ATOM   1474 2HB  LEU A  97       7.033  16.510 -19.898  1.00  0.73           H  
ATOM   1475  HG  LEU A  97       5.240  17.637 -22.018  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  97       7.236  17.605 -23.305  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  97       7.425  18.518 -21.852  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  97       8.107  16.886 -21.983  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  97       5.427  15.603 -23.313  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  97       6.237  14.803 -22.011  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  97       4.588  15.307 -21.788  1.00  0.73           H  
ATOM   1482  N   THR A  98       4.919  17.678 -17.312  1.00  0.76           N  
ATOM   1483  CA  THR A  98       5.153  17.825 -15.892  1.00  0.76           C  
ATOM   1484  C   THR A  98       4.332  16.788 -15.151  1.00  0.76           C  
ATOM   1485  O   THR A  98       4.834  16.090 -14.267  1.00  0.76           O  
ATOM   1486  CB  THR A  98       4.765  19.224 -15.395  1.00  0.76           C  
ATOM   1487  OG1 THR A  98       5.562  20.216 -16.073  1.00  0.76           O  
ATOM   1488  CG2 THR A  98       4.995  19.314 -13.907  1.00  0.76           C  
ATOM   1489  H   THR A  98       4.534  18.463 -17.838  1.00  0.76           H  
ATOM   1490  HA  THR A  98       6.205  17.654 -15.690  1.00  0.76           H  
ATOM   1491  HB  THR A  98       3.714  19.409 -15.608  1.00  0.76           H  
ATOM   1492  HG1 THR A  98       5.333  20.209 -17.035  1.00  0.76           H  
ATOM   1493 1HG2 THR A  98       4.723  20.306 -13.549  1.00  0.76           H  
ATOM   1494 2HG2 THR A  98       4.386  18.565 -13.397  1.00  0.76           H  
ATOM   1495 3HG2 THR A  98       6.039  19.131 -13.701  1.00  0.76           H  
ATOM   1496  N   ASN A  99       3.069  16.656 -15.535  1.00  0.79           N  
ATOM   1497  CA  ASN A  99       2.218  15.686 -14.881  1.00  0.79           C  
ATOM   1498  C   ASN A  99       2.685  14.259 -15.165  1.00  0.79           C  
ATOM   1499  O   ASN A  99       2.558  13.378 -14.310  1.00  0.79           O  
ATOM   1500  CB  ASN A  99       0.786  15.939 -15.231  1.00  0.79           C  
ATOM   1501  CG  ASN A  99       0.380  17.193 -14.561  1.00  0.79           C  
ATOM   1502  OD1 ASN A  99       1.181  17.700 -13.762  1.00  0.79           O  
ATOM   1503  ND2 ASN A  99      -0.809  17.668 -14.775  1.00  0.79           N  
ATOM   1504  H   ASN A  99       2.689  17.257 -16.269  1.00  0.79           H  
ATOM   1505  HA  ASN A  99       2.304  15.831 -13.803  1.00  0.79           H  
ATOM   1506 1HB  ASN A  99       0.682  16.047 -16.312  1.00  0.79           H  
ATOM   1507 2HB  ASN A  99       0.160  15.116 -14.888  1.00  0.79           H  
ATOM   1508 1HD2 ASN A  99      -1.118  18.474 -14.244  1.00  0.79           H  
ATOM   1509 2HD2 ASN A  99      -1.432  17.212 -15.404  1.00  0.79           H  
ATOM   1510  N   MET A 100       3.315  14.035 -16.327  1.00  0.81           N  
ATOM   1511  CA  MET A 100       3.866  12.717 -16.603  1.00  0.81           C  
ATOM   1512  C   MET A 100       4.966  12.386 -15.618  1.00  0.81           C  
ATOM   1513  O   MET A 100       5.107  11.238 -15.204  1.00  0.81           O  
ATOM   1514  CB  MET A 100       4.445  12.624 -18.006  1.00  0.81           C  
ATOM   1515  CG  MET A 100       3.477  12.599 -19.074  1.00  0.81           C  
ATOM   1516  SD  MET A 100       2.442  11.280 -18.798  1.00  0.81           S  
ATOM   1517  CE  MET A 100       3.641   9.980 -18.837  1.00  0.81           C  
ATOM   1518  H   MET A 100       3.367  14.773 -17.029  1.00  0.81           H  
ATOM   1519  HA  MET A 100       3.075  11.978 -16.489  1.00  0.81           H  
ATOM   1520 1HB  MET A 100       5.107  13.448 -18.184  1.00  0.81           H  
ATOM   1521 2HB  MET A 100       5.051  11.723 -18.085  1.00  0.81           H  
ATOM   1522 1HG  MET A 100       2.893  13.506 -19.089  1.00  0.81           H  
ATOM   1523 2HG  MET A 100       3.973  12.479 -20.036  1.00  0.81           H  
ATOM   1524 1HE  MET A 100       3.156   9.026 -18.669  1.00  0.81           H  
ATOM   1525 2HE  MET A 100       4.146   9.972 -19.800  1.00  0.81           H  
ATOM   1526 3HE  MET A 100       4.375  10.146 -18.051  1.00  0.81           H  
ATOM   1527  N   ILE A 101       5.702  13.396 -15.163  1.00  0.84           N  
ATOM   1528  CA  ILE A 101       6.760  13.129 -14.203  1.00  0.84           C  
ATOM   1529  C   ILE A 101       6.118  12.597 -12.931  1.00  0.84           C  
ATOM   1530  O   ILE A 101       6.509  11.559 -12.371  1.00  0.84           O  
ATOM   1531  CB  ILE A 101       7.501  14.421 -13.765  1.00  0.84           C  
ATOM   1532  CG1 ILE A 101       8.289  15.097 -14.892  1.00  0.84           C  
ATOM   1533  CG2 ILE A 101       8.445  14.071 -12.629  1.00  0.84           C  
ATOM   1534  CD1 ILE A 101       8.753  16.493 -14.492  1.00  0.84           C  
ATOM   1535  H   ILE A 101       5.561  14.336 -15.544  1.00  0.84           H  
ATOM   1536  HA  ILE A 101       7.434  12.382 -14.595  1.00  0.84           H  
ATOM   1537  HB  ILE A 101       6.795  15.138 -13.386  1.00  0.84           H  
ATOM   1538 1HG1 ILE A 101       9.149  14.525 -15.146  1.00  0.84           H  
ATOM   1539 2HG1 ILE A 101       7.649  15.178 -15.767  1.00  0.84           H  
ATOM   1540 1HG2 ILE A 101       8.947  14.973 -12.283  1.00  0.84           H  
ATOM   1541 2HG2 ILE A 101       7.874  13.639 -11.805  1.00  0.84           H  
ATOM   1542 3HG2 ILE A 101       9.186  13.352 -12.972  1.00  0.84           H  
ATOM   1543 1HD1 ILE A 101       9.285  16.957 -15.301  1.00  0.84           H  
ATOM   1544 2HD1 ILE A 101       7.888  17.100 -14.233  1.00  0.84           H  
ATOM   1545 3HD1 ILE A 101       9.408  16.410 -13.626  1.00  0.84           H  
ATOM   1546  N   GLU A 102       5.079  13.292 -12.511  1.00  0.87           N  
ATOM   1547  CA  GLU A 102       4.428  12.958 -11.269  1.00  0.87           C  
ATOM   1548  C   GLU A 102       3.714  11.579 -11.278  1.00  0.87           C  
ATOM   1549  O   GLU A 102       3.817  10.831 -10.289  1.00  0.87           O  
ATOM   1550  CB  GLU A 102       3.499  14.114 -10.940  1.00  0.87           C  
ATOM   1551  CG  GLU A 102       4.241  15.424 -10.629  1.00  0.87           C  
ATOM   1552  CD  GLU A 102       5.314  15.297  -9.540  1.00  0.87           C  
ATOM   1553  OE1 GLU A 102       5.055  14.761  -8.486  1.00  0.87           O  
ATOM   1554  OE2 GLU A 102       6.397  15.777  -9.770  1.00  0.87           O  
ATOM   1555  H   GLU A 102       4.783  14.111 -13.052  1.00  0.87           H  
ATOM   1556  HA  GLU A 102       5.194  12.923 -10.497  1.00  0.87           H  
ATOM   1557 1HB  GLU A 102       2.847  14.304 -11.795  1.00  0.87           H  
ATOM   1558 2HB  GLU A 102       2.900  13.904 -10.158  1.00  0.87           H  
ATOM   1559 1HG  GLU A 102       4.713  15.779 -11.550  1.00  0.87           H  
ATOM   1560 2HG  GLU A 102       3.509  16.171 -10.325  1.00  0.87           H  
ATOM   1561  N   ASP A 103       3.087  11.201 -12.400  1.00  0.89           N  
ATOM   1562  CA  ASP A 103       2.446   9.882 -12.467  1.00  0.89           C  
ATOM   1563  C   ASP A 103       3.395   8.740 -12.841  1.00  0.89           C  
ATOM   1564  O   ASP A 103       3.296   7.644 -12.278  1.00  0.89           O  
ATOM   1565  CB  ASP A 103       1.273   9.863 -13.465  1.00  0.89           C  
ATOM   1566  CG  ASP A 103      -0.007  10.590 -13.030  1.00  0.89           C  
ATOM   1567  OD1 ASP A 103      -0.640  10.139 -12.111  1.00  0.89           O  
ATOM   1568  OD2 ASP A 103      -0.383  11.552 -13.616  1.00  0.89           O  
ATOM   1569  H   ASP A 103       3.025  11.860 -13.181  1.00  0.89           H  
ATOM   1570  HA  ASP A 103       2.042   9.665 -11.480  1.00  0.89           H  
ATOM   1571 1HB  ASP A 103       1.613  10.324 -14.399  1.00  0.89           H  
ATOM   1572 2HB  ASP A 103       1.019   8.829 -13.697  1.00  0.89           H  
ATOM   1573  N   ALA A 104       4.318   8.975 -13.773  1.00  0.91           N  
ATOM   1574  CA  ALA A 104       5.207   7.908 -14.206  1.00  0.91           C  
ATOM   1575  C   ALA A 104       6.385   7.756 -13.264  1.00  0.91           C  
ATOM   1576  O   ALA A 104       6.824   6.640 -12.981  1.00  0.91           O  
ATOM   1577  CB  ALA A 104       5.711   8.177 -15.599  1.00  0.91           C  
ATOM   1578  H   ALA A 104       4.408   9.888 -14.211  1.00  0.91           H  
ATOM   1579  HA  ALA A 104       4.644   6.977 -14.208  1.00  0.91           H  
ATOM   1580 1HB  ALA A 104       6.353   7.352 -15.909  1.00  0.91           H  
ATOM   1581 2HB  ALA A 104       4.866   8.263 -16.279  1.00  0.91           H  
ATOM   1582 3HB  ALA A 104       6.283   9.099 -15.610  1.00  0.91           H  
ATOM   1583  N   GLY A 105       6.924   8.878 -12.799  1.00  0.92           N  
ATOM   1584  CA  GLY A 105       8.057   8.870 -11.905  1.00  0.92           C  
ATOM   1585  C   GLY A 105       7.667   8.367 -10.530  1.00  0.92           C  
ATOM   1586  O   GLY A 105       8.238   7.400 -10.030  1.00  0.92           O  
ATOM   1587  H   GLY A 105       6.548   9.789 -13.040  1.00  0.92           H  
ATOM   1588 1HA  GLY A 105       8.842   8.242 -12.321  1.00  0.92           H  
ATOM   1589 2HA  GLY A 105       8.454   9.881 -11.823  1.00  0.92           H  
ATOM   1590  N   ASP A 106       6.695   9.034  -9.903  1.00  0.92           N  
ATOM   1591  CA  ASP A 106       6.362   8.640  -8.527  1.00  0.92           C  
ATOM   1592  C   ASP A 106       5.288   7.577  -8.373  1.00  0.92           C  
ATOM   1593  O   ASP A 106       5.585   6.470  -7.896  1.00  0.92           O  
ATOM   1594  CB  ASP A 106       5.946   9.847  -7.666  1.00  0.92           C  
ATOM   1595  CG  ASP A 106       5.653   9.444  -6.157  1.00  0.92           C  
ATOM   1596  OD1 ASP A 106       5.771   8.285  -5.836  1.00  0.92           O  
ATOM   1597  OD2 ASP A 106       5.389  10.298  -5.334  1.00  0.92           O  
ATOM   1598  H   ASP A 106       6.256   9.826 -10.388  1.00  0.92           H  
ATOM   1599  HA  ASP A 106       7.270   8.238  -8.080  1.00  0.92           H  
ATOM   1600 1HB  ASP A 106       6.734  10.599  -7.686  1.00  0.92           H  
ATOM   1601 2HB  ASP A 106       5.050  10.308  -8.090  1.00  0.92           H  
ATOM   1602  N   LEU A 107       4.057   7.864  -8.797  1.00  0.91           N  
ATOM   1603  CA  LEU A 107       3.005   6.911  -8.457  1.00  0.91           C  
ATOM   1604  C   LEU A 107       3.222   5.530  -9.062  1.00  0.91           C  
ATOM   1605  O   LEU A 107       2.958   4.515  -8.417  1.00  0.91           O  
ATOM   1606  CB  LEU A 107       1.627   7.434  -8.859  1.00  0.91           C  
ATOM   1607  CG  LEU A 107       1.103   8.627  -8.055  1.00  0.91           C  
ATOM   1608  CD1 LEU A 107      -0.219   9.068  -8.631  1.00  0.91           C  
ATOM   1609  CD2 LEU A 107       0.933   8.225  -6.626  1.00  0.91           C  
ATOM   1610  H   LEU A 107       3.859   8.751  -9.268  1.00  0.91           H  
ATOM   1611  HA  LEU A 107       3.007   6.799  -7.373  1.00  0.91           H  
ATOM   1612 1HB  LEU A 107       1.661   7.727  -9.910  1.00  0.91           H  
ATOM   1613 2HB  LEU A 107       0.909   6.629  -8.752  1.00  0.91           H  
ATOM   1614  HG  LEU A 107       1.808   9.458  -8.126  1.00  0.91           H  
ATOM   1615 1HD1 LEU A 107      -0.609   9.917  -8.063  1.00  0.91           H  
ATOM   1616 2HD1 LEU A 107      -0.103   9.354  -9.680  1.00  0.91           H  
ATOM   1617 3HD1 LEU A 107      -0.923   8.241  -8.563  1.00  0.91           H  
ATOM   1618 1HD2 LEU A 107       0.555   9.057  -6.050  1.00  0.91           H  
ATOM   1619 2HD2 LEU A 107       0.222   7.410  -6.587  1.00  0.91           H  
ATOM   1620 3HD2 LEU A 107       1.891   7.904  -6.212  1.00  0.91           H  
ATOM   1621  N   ALA A 108       3.752   5.477 -10.274  1.00  0.89           N  
ATOM   1622  CA  ALA A 108       3.987   4.208 -10.941  1.00  0.89           C  
ATOM   1623  C   ALA A 108       5.231   3.428 -10.464  1.00  0.89           C  
ATOM   1624  O   ALA A 108       5.375   2.268 -10.848  1.00  0.89           O  
ATOM   1625  CB  ALA A 108       4.109   4.457 -12.420  1.00  0.89           C  
ATOM   1626  H   ALA A 108       3.923   6.342 -10.788  1.00  0.89           H  
ATOM   1627  HA  ALA A 108       3.116   3.580 -10.760  1.00  0.89           H  
ATOM   1628 1HB  ALA A 108       4.225   3.521 -12.939  1.00  0.89           H  
ATOM   1629 2HB  ALA A 108       3.215   4.964 -12.781  1.00  0.89           H  
ATOM   1630 3HB  ALA A 108       4.972   5.075 -12.599  1.00  0.89           H  
ATOM   1631  N   THR A 109       6.136   4.011  -9.649  1.00  0.88           N  
ATOM   1632  CA  THR A 109       7.317   3.216  -9.247  1.00  0.88           C  
ATOM   1633  C   THR A 109       7.421   3.015  -7.738  1.00  0.88           C  
ATOM   1634  O   THR A 109       8.057   2.060  -7.277  1.00  0.88           O  
ATOM   1635  CB  THR A 109       8.676   3.833  -9.681  1.00  0.88           C  
ATOM   1636  OG1 THR A 109       8.875   5.106  -9.049  1.00  0.88           O  
ATOM   1637  CG2 THR A 109       8.802   3.984 -11.193  1.00  0.88           C  
ATOM   1638  H   THR A 109       5.995   4.958  -9.296  1.00  0.88           H  
ATOM   1639  HA  THR A 109       7.243   2.228  -9.699  1.00  0.88           H  
ATOM   1640  HB  THR A 109       9.468   3.174  -9.345  1.00  0.88           H  
ATOM   1641  HG1 THR A 109       8.346   5.805  -9.477  1.00  0.88           H  
ATOM   1642 1HG2 THR A 109       9.780   4.390 -11.434  1.00  0.88           H  
ATOM   1643 2HG2 THR A 109       8.703   3.014 -11.653  1.00  0.88           H  
ATOM   1644 3HG2 THR A 109       8.026   4.656 -11.565  1.00  0.88           H  
ATOM   1645  N   ARG A 110       6.783   3.884  -6.957  1.00  0.87           N  
ATOM   1646  CA  ARG A 110       6.935   3.848  -5.509  1.00  0.87           C  
ATOM   1647  C   ARG A 110       6.733   2.487  -4.857  1.00  0.87           C  
ATOM   1648  O   ARG A 110       7.553   2.074  -4.037  1.00  0.87           O  
ATOM   1649  CB  ARG A 110       5.987   4.841  -4.868  1.00  0.87           C  
ATOM   1650  CG  ARG A 110       6.052   4.883  -3.340  1.00  0.87           C  
ATOM   1651  CD  ARG A 110       5.116   5.878  -2.789  1.00  0.87           C  
ATOM   1652  NE  ARG A 110       5.531   7.250  -3.079  1.00  0.87           N  
ATOM   1653  CZ  ARG A 110       6.339   8.001  -2.296  1.00  0.87           C  
ATOM   1654  NH1 ARG A 110       6.834   7.526  -1.156  1.00  0.87           N  
ATOM   1655  NH2 ARG A 110       6.629   9.237  -2.681  1.00  0.87           N  
ATOM   1656  H   ARG A 110       6.250   4.650  -7.371  1.00  0.87           H  
ATOM   1657  HA  ARG A 110       7.946   4.175  -5.281  1.00  0.87           H  
ATOM   1658 1HB  ARG A 110       6.208   5.845  -5.242  1.00  0.87           H  
ATOM   1659 2HB  ARG A 110       4.961   4.610  -5.157  1.00  0.87           H  
ATOM   1660 1HG  ARG A 110       5.786   3.906  -2.932  1.00  0.87           H  
ATOM   1661 2HG  ARG A 110       7.061   5.145  -3.018  1.00  0.87           H  
ATOM   1662 1HD  ARG A 110       4.123   5.723  -3.215  1.00  0.87           H  
ATOM   1663 2HD  ARG A 110       5.061   5.757  -1.703  1.00  0.87           H  
ATOM   1664  HE  ARG A 110       5.248   7.669  -3.984  1.00  0.87           H  
ATOM   1665 1HH1 ARG A 110       6.641   6.555  -0.850  1.00  0.87           H  
ATOM   1666 2HH1 ARG A 110       7.432   8.107  -0.589  1.00  0.87           H  
ATOM   1667 1HH2 ARG A 110       6.227   9.606  -3.572  1.00  0.87           H  
ATOM   1668 2HH2 ARG A 110       7.225   9.818  -2.119  1.00  0.87           H  
ATOM   1669  N   SER A 111       5.688   1.754  -5.243  1.00  0.86           N  
ATOM   1670  CA  SER A 111       5.436   0.471  -4.592  1.00  0.86           C  
ATOM   1671  C   SER A 111       6.580  -0.516  -4.783  1.00  0.86           C  
ATOM   1672  O   SER A 111       6.863  -1.338  -3.908  1.00  0.86           O  
ATOM   1673  CB  SER A 111       4.190  -0.158  -5.178  1.00  0.86           C  
ATOM   1674  OG  SER A 111       4.401  -0.530  -6.511  1.00  0.86           O  
ATOM   1675  H   SER A 111       5.061   2.102  -5.954  1.00  0.86           H  
ATOM   1676  HA  SER A 111       5.299   0.645  -3.522  1.00  0.86           H  
ATOM   1677 1HB  SER A 111       3.913  -1.030  -4.592  1.00  0.86           H  
ATOM   1678 2HB  SER A 111       3.375   0.543  -5.137  1.00  0.86           H  
ATOM   1679  HG  SER A 111       5.248  -1.005  -6.518  1.00  0.86           H  
ATOM   1680  N   ALA A 112       7.278  -0.412  -5.910  1.00  0.86           N  
ATOM   1681  CA  ALA A 112       8.345  -1.339  -6.209  1.00  0.86           C  
ATOM   1682  C   ALA A 112       9.562  -0.957  -5.439  1.00  0.86           C  
ATOM   1683  O   ALA A 112      10.222  -1.797  -4.819  1.00  0.86           O  
ATOM   1684  CB  ALA A 112       8.616  -1.336  -7.688  1.00  0.86           C  
ATOM   1685  H   ALA A 112       7.083   0.341  -6.565  1.00  0.86           H  
ATOM   1686  HA  ALA A 112       8.064  -2.329  -5.904  1.00  0.86           H  
ATOM   1687 1HB  ALA A 112       9.396  -2.000  -7.926  1.00  0.86           H  
ATOM   1688 2HB  ALA A 112       7.735  -1.640  -8.216  1.00  0.86           H  
ATOM   1689 3HB  ALA A 112       8.891  -0.331  -7.981  1.00  0.86           H  
ATOM   1690  N   LYS A 113       9.840   0.336  -5.424  1.00  0.87           N  
ATOM   1691  CA  LYS A 113      11.030   0.816  -4.754  1.00  0.87           C  
ATOM   1692  C   LYS A 113      10.980   0.526  -3.257  1.00  0.87           C  
ATOM   1693  O   LYS A 113      11.997   0.195  -2.650  1.00  0.87           O  
ATOM   1694  CB  LYS A 113      11.192   2.305  -4.986  1.00  0.87           C  
ATOM   1695  CG  LYS A 113      11.545   2.697  -6.406  1.00  0.87           C  
ATOM   1696  CD  LYS A 113      11.942   4.152  -6.451  1.00  0.87           C  
ATOM   1697  CE  LYS A 113      10.762   5.040  -6.074  1.00  0.87           C  
ATOM   1698  NZ  LYS A 113      11.098   6.491  -6.112  1.00  0.87           N  
ATOM   1699  H   LYS A 113       9.227   0.987  -5.920  1.00  0.87           H  
ATOM   1700  HA  LYS A 113      11.892   0.299  -5.171  1.00  0.87           H  
ATOM   1701 1HB  LYS A 113      10.256   2.807  -4.726  1.00  0.87           H  
ATOM   1702 2HB  LYS A 113      11.965   2.693  -4.326  1.00  0.87           H  
ATOM   1703 1HG  LYS A 113      12.373   2.086  -6.771  1.00  0.87           H  
ATOM   1704 2HG  LYS A 113      10.685   2.536  -7.059  1.00  0.87           H  
ATOM   1705 1HD  LYS A 113      12.774   4.332  -5.771  1.00  0.87           H  
ATOM   1706 2HD  LYS A 113      12.262   4.392  -7.471  1.00  0.87           H  
ATOM   1707 1HE  LYS A 113       9.948   4.849  -6.766  1.00  0.87           H  
ATOM   1708 2HE  LYS A 113      10.434   4.781  -5.068  1.00  0.87           H  
ATOM   1709 1HZ  LYS A 113      10.278   7.030  -5.859  1.00  0.87           H  
ATOM   1710 2HZ  LYS A 113      11.847   6.684  -5.461  1.00  0.87           H  
ATOM   1711 3HZ  LYS A 113      11.386   6.739  -7.044  1.00  0.87           H  
ATOM   1712  N   GLU A 114       9.785   0.633  -2.667  1.00  0.86           N  
ATOM   1713  CA  GLU A 114       9.615   0.385  -1.242  1.00  0.86           C  
ATOM   1714  C   GLU A 114       9.563  -1.108  -0.886  1.00  0.86           C  
ATOM   1715  O   GLU A 114      10.180  -1.535   0.090  1.00  0.86           O  
ATOM   1716  CB  GLU A 114       8.340   1.092  -0.742  1.00  0.86           C  
ATOM   1717  CG  GLU A 114       8.432   2.639  -0.747  1.00  0.86           C  
ATOM   1718  CD  GLU A 114       7.155   3.347  -0.318  1.00  0.86           C  
ATOM   1719  OE1 GLU A 114       6.162   2.686  -0.141  1.00  0.86           O  
ATOM   1720  OE2 GLU A 114       7.182   4.562  -0.179  1.00  0.86           O  
ATOM   1721  H   GLU A 114       8.981   0.933  -3.220  1.00  0.86           H  
ATOM   1722  HA  GLU A 114      10.469   0.820  -0.723  1.00  0.86           H  
ATOM   1723 1HB  GLU A 114       7.501   0.807  -1.382  1.00  0.86           H  
ATOM   1724 2HB  GLU A 114       8.110   0.763   0.270  1.00  0.86           H  
ATOM   1725 1HG  GLU A 114       9.240   2.941  -0.085  1.00  0.86           H  
ATOM   1726 2HG  GLU A 114       8.691   2.962  -1.758  1.00  0.86           H  
ATOM   1727  N   HIS A 115       8.845  -1.915  -1.677  1.00  0.85           N  
ATOM   1728  CA  HIS A 115       8.686  -3.341  -1.378  1.00  0.85           C  
ATOM   1729  C   HIS A 115       9.991  -4.115  -1.583  1.00  0.85           C  
ATOM   1730  O   HIS A 115      10.389  -4.928  -0.747  1.00  0.85           O  
ATOM   1731  CB  HIS A 115       7.609  -3.967  -2.265  1.00  0.85           C  
ATOM   1732  CG  HIS A 115       7.184  -5.352  -1.852  1.00  0.85           C  
ATOM   1733  ND1 HIS A 115       6.405  -5.583  -0.728  1.00  0.85           N  
ATOM   1734  CD2 HIS A 115       7.424  -6.563  -2.389  1.00  0.85           C  
ATOM   1735  CE1 HIS A 115       6.183  -6.877  -0.611  1.00  0.85           C  
ATOM   1736  NE2 HIS A 115       6.789  -7.494  -1.603  1.00  0.85           N  
ATOM   1737  H   HIS A 115       8.350  -1.541  -2.487  1.00  0.85           H  
ATOM   1738  HA  HIS A 115       8.387  -3.462  -0.339  1.00  0.85           H  
ATOM   1739 1HB  HIS A 115       6.732  -3.324  -2.292  1.00  0.85           H  
ATOM   1740 2HB  HIS A 115       8.007  -4.032  -3.267  1.00  0.85           H  
ATOM   1741  HD2 HIS A 115       8.000  -6.763  -3.266  1.00  0.85           H  
ATOM   1742  HE1 HIS A 115       5.600  -7.353   0.177  1.00  0.85           H  
ATOM   1743  HE2 HIS A 115       6.793  -8.492  -1.763  1.00  0.85           H  
ATOM   1744  N   TYR A 116      10.634  -3.887  -2.727  1.00  0.83           N  
ATOM   1745  CA  TYR A 116      11.838  -4.590  -3.151  1.00  0.83           C  
ATOM   1746  C   TYR A 116      13.085  -3.712  -3.074  1.00  0.83           C  
ATOM   1747  O   TYR A 116      13.953  -3.793  -3.943  1.00  0.83           O  
ATOM   1748  CB  TYR A 116      11.706  -5.074  -4.584  1.00  0.83           C  
ATOM   1749  CG  TYR A 116      10.704  -6.168  -4.914  1.00  0.83           C  
ATOM   1750  CD1 TYR A 116       9.535  -5.860  -5.597  1.00  0.83           C  
ATOM   1751  CD2 TYR A 116      10.975  -7.480  -4.582  1.00  0.83           C  
ATOM   1752  CE1 TYR A 116       8.654  -6.862  -5.959  1.00  0.83           C  
ATOM   1753  CE2 TYR A 116      10.083  -8.478  -4.929  1.00  0.83           C  
ATOM   1754  CZ  TYR A 116       8.928  -8.169  -5.623  1.00  0.83           C  
ATOM   1755  OH  TYR A 116       8.040  -9.164  -5.977  1.00  0.83           O  
ATOM   1756  H   TYR A 116      10.281  -3.173  -3.366  1.00  0.83           H  
ATOM   1757  HA  TYR A 116      11.990  -5.444  -2.492  1.00  0.83           H  
ATOM   1758 1HB  TYR A 116      11.415  -4.223  -5.141  1.00  0.83           H  
ATOM   1759 2HB  TYR A 116      12.670  -5.374  -4.938  1.00  0.83           H  
ATOM   1760  HD1 TYR A 116       9.314  -4.830  -5.854  1.00  0.83           H  
ATOM   1761  HD2 TYR A 116      11.892  -7.729  -4.050  1.00  0.83           H  
ATOM   1762  HE1 TYR A 116       7.740  -6.625  -6.503  1.00  0.83           H  
ATOM   1763  HE2 TYR A 116      10.298  -9.513  -4.665  1.00  0.83           H  
ATOM   1764  HH  TYR A 116       7.329  -8.786  -6.515  1.00  0.83           H  
ATOM   1765  N   MET A 117      13.170  -2.861  -2.063  1.00  0.81           N  
ATOM   1766  CA  MET A 117      14.299  -1.941  -1.949  1.00  0.81           C  
ATOM   1767  C   MET A 117      15.650  -2.652  -1.998  1.00  0.81           C  
ATOM   1768  O   MET A 117      15.865  -3.663  -1.317  1.00  0.81           O  
ATOM   1769  CB  MET A 117      14.226  -1.173  -0.626  1.00  0.81           C  
ATOM   1770  CG  MET A 117      15.304  -0.086  -0.460  1.00  0.81           C  
ATOM   1771  SD  MET A 117      15.187   0.819   1.100  1.00  0.81           S  
ATOM   1772  CE  MET A 117      16.525   1.997   0.915  1.00  0.81           C  
ATOM   1773  H   MET A 117      12.427  -2.835  -1.374  1.00  0.81           H  
ATOM   1774  HA  MET A 117      14.250  -1.239  -2.781  1.00  0.81           H  
ATOM   1775 1HB  MET A 117      13.246  -0.696  -0.538  1.00  0.81           H  
ATOM   1776 2HB  MET A 117      14.321  -1.872   0.203  1.00  0.81           H  
ATOM   1777 1HG  MET A 117      16.295  -0.530  -0.525  1.00  0.81           H  
ATOM   1778 2HG  MET A 117      15.194   0.625  -1.266  1.00  0.81           H  
ATOM   1779 1HE  MET A 117      16.596   2.624   1.806  1.00  0.81           H  
ATOM   1780 2HE  MET A 117      17.468   1.472   0.766  1.00  0.81           H  
ATOM   1781 3HE  MET A 117      16.320   2.622   0.068  1.00  0.81           H  
ATOM   1782  N   ARG A 118      16.552  -2.103  -2.819  1.00  0.78           N  
ATOM   1783  CA  ARG A 118      17.924  -2.587  -2.981  1.00  0.78           C  
ATOM   1784  C   ARG A 118      18.856  -1.405  -3.100  1.00  0.78           C  
ATOM   1785  O   ARG A 118      18.573  -0.468  -3.837  1.00  0.78           O  
ATOM   1786  CB  ARG A 118      18.113  -3.423  -4.232  1.00  0.78           C  
ATOM   1787  CG  ARG A 118      17.353  -4.703  -4.275  1.00  0.78           C  
ATOM   1788  CD  ARG A 118      17.843  -5.707  -3.310  1.00  0.78           C  
ATOM   1789  NE  ARG A 118      17.142  -6.971  -3.465  1.00  0.78           N  
ATOM   1790  CZ  ARG A 118      15.951  -7.280  -2.904  1.00  0.78           C  
ATOM   1791  NH1 ARG A 118      15.314  -6.419  -2.131  1.00  0.78           N  
ATOM   1792  NH2 ARG A 118      15.418  -8.470  -3.138  1.00  0.78           N  
ATOM   1793  H   ARG A 118      16.259  -1.301  -3.348  1.00  0.78           H  
ATOM   1794  HA  ARG A 118      18.202  -3.174  -2.105  1.00  0.78           H  
ATOM   1795 1HB  ARG A 118      17.820  -2.839  -5.107  1.00  0.78           H  
ATOM   1796 2HB  ARG A 118      19.171  -3.664  -4.345  1.00  0.78           H  
ATOM   1797 1HG  ARG A 118      16.307  -4.524  -4.086  1.00  0.78           H  
ATOM   1798 2HG  ARG A 118      17.478  -5.112  -5.255  1.00  0.78           H  
ATOM   1799 1HD  ARG A 118      18.906  -5.884  -3.472  1.00  0.78           H  
ATOM   1800 2HD  ARG A 118      17.682  -5.348  -2.294  1.00  0.78           H  
ATOM   1801  HE  ARG A 118      17.576  -7.673  -4.047  1.00  0.78           H  
ATOM   1802 1HH1 ARG A 118      15.703  -5.481  -1.931  1.00  0.78           H  
ATOM   1803 2HH1 ARG A 118      14.429  -6.671  -1.723  1.00  0.78           H  
ATOM   1804 1HH2 ARG A 118      15.904  -9.134  -3.730  1.00  0.78           H  
ATOM   1805 2HH2 ARG A 118      14.532  -8.715  -2.727  1.00  0.78           H  
ATOM   1806  N   ILE A 119      19.987  -1.467  -2.430  1.00  0.75           N  
ATOM   1807  CA  ILE A 119      20.955  -0.372  -2.426  1.00  0.75           C  
ATOM   1808  C   ILE A 119      21.642  -0.066  -3.764  1.00  0.75           C  
ATOM   1809  O   ILE A 119      22.095  -0.969  -4.477  1.00  0.75           O  
ATOM   1810  CB  ILE A 119      21.977  -0.622  -1.310  1.00  0.75           C  
ATOM   1811  CG1 ILE A 119      21.221  -0.602   0.035  1.00  0.75           C  
ATOM   1812  CG2 ILE A 119      23.084   0.383  -1.335  1.00  0.75           C  
ATOM   1813  CD1 ILE A 119      20.492   0.730   0.303  1.00  0.75           C  
ATOM   1814  H   ILE A 119      20.175  -2.282  -1.863  1.00  0.75           H  
ATOM   1815  HA  ILE A 119      20.414   0.532  -2.146  1.00  0.75           H  
ATOM   1816  HB  ILE A 119      22.403  -1.617  -1.429  1.00  0.75           H  
ATOM   1817 1HG1 ILE A 119      20.486  -1.405   0.043  1.00  0.75           H  
ATOM   1818 2HG1 ILE A 119      21.933  -0.773   0.844  1.00  0.75           H  
ATOM   1819 1HG2 ILE A 119      23.788   0.175  -0.531  1.00  0.75           H  
ATOM   1820 2HG2 ILE A 119      23.599   0.316  -2.284  1.00  0.75           H  
ATOM   1821 3HG2 ILE A 119      22.675   1.389  -1.208  1.00  0.75           H  
ATOM   1822 1HD1 ILE A 119      19.981   0.684   1.265  1.00  0.75           H  
ATOM   1823 2HD1 ILE A 119      21.213   1.554   0.317  1.00  0.75           H  
ATOM   1824 3HD1 ILE A 119      19.760   0.912  -0.483  1.00  0.75           H  
ATOM   1825  N   ARG A 120      21.712   1.243  -4.069  1.00  0.73           N  
ATOM   1826  CA  ARG A 120      22.339   1.772  -5.293  1.00  0.73           C  
ATOM   1827  C   ARG A 120      23.777   1.282  -5.420  1.00  0.73           C  
ATOM   1828  O   ARG A 120      24.504   1.284  -4.420  1.00  0.73           O  
ATOM   1829  CB  ARG A 120      22.324   3.284  -5.242  1.00  0.73           C  
ATOM   1830  CG  ARG A 120      20.959   3.865  -5.291  1.00  0.73           C  
ATOM   1831  CD  ARG A 120      21.016   5.280  -5.296  1.00  0.73           C  
ATOM   1832  NE  ARG A 120      19.732   5.866  -5.193  1.00  0.73           N  
ATOM   1833  CZ  ARG A 120      18.954   6.124  -6.229  1.00  0.73           C  
ATOM   1834  NH1 ARG A 120      19.384   5.819  -7.409  1.00  0.73           N  
ATOM   1835  NH2 ARG A 120      17.759   6.679  -6.055  1.00  0.73           N  
ATOM   1836  H   ARG A 120      21.253   1.896  -3.420  1.00  0.73           H  
ATOM   1837  HA  ARG A 120      21.775   1.427  -6.143  1.00  0.73           H  
ATOM   1838 1HB  ARG A 120      22.788   3.626  -4.316  1.00  0.73           H  
ATOM   1839 2HB  ARG A 120      22.889   3.708  -6.066  1.00  0.73           H  
ATOM   1840 1HG  ARG A 120      20.456   3.556  -6.203  1.00  0.73           H  
ATOM   1841 2HG  ARG A 120      20.382   3.540  -4.426  1.00  0.73           H  
ATOM   1842 1HD  ARG A 120      21.610   5.603  -4.473  1.00  0.73           H  
ATOM   1843 2HD  ARG A 120      21.466   5.613  -6.233  1.00  0.73           H  
ATOM   1844  HE  ARG A 120      19.396   6.091  -4.273  1.00  0.73           H  
ATOM   1845 1HH1 ARG A 120      20.293   5.344  -7.532  1.00  0.73           H  
ATOM   1846 2HH1 ARG A 120      18.806   5.976  -8.221  1.00  0.73           H  
ATOM   1847 1HH2 ARG A 120      17.445   6.893  -5.121  1.00  0.73           H  
ATOM   1848 2HH2 ARG A 120      17.161   6.886  -6.838  1.00  0.73           H  
ATOM   1849  N   PRO A 121      24.251   0.944  -6.641  1.00  0.71           N  
ATOM   1850  CA  PRO A 121      25.548   0.349  -6.872  1.00  0.71           C  
ATOM   1851  C   PRO A 121      26.709   1.198  -6.429  1.00  0.71           C  
ATOM   1852  O   PRO A 121      27.747   0.674  -6.042  1.00  0.71           O  
ATOM   1853  CB  PRO A 121      25.591   0.205  -8.392  1.00  0.71           C  
ATOM   1854  CG  PRO A 121      24.599   1.211  -8.922  1.00  0.71           C  
ATOM   1855  CD  PRO A 121      23.517   1.300  -7.874  1.00  0.71           C  
ATOM   1856  HA  PRO A 121      25.573  -0.632  -6.395  1.00  0.71           H  
ATOM   1857 1HB  PRO A 121      26.601   0.395  -8.718  1.00  0.71           H  
ATOM   1858 2HB  PRO A 121      25.376  -0.798  -8.692  1.00  0.71           H  
ATOM   1859 1HG  PRO A 121      25.095   2.173  -9.101  1.00  0.71           H  
ATOM   1860 2HG  PRO A 121      24.219   0.873  -9.895  1.00  0.71           H  
ATOM   1861 1HD  PRO A 121      23.155   2.327  -7.849  1.00  0.71           H  
ATOM   1862 2HD  PRO A 121      22.722   0.598  -8.085  1.00  0.71           H  
ATOM   1863  N   PHE A 122      26.555   2.509  -6.399  1.00  0.70           N  
ATOM   1864  CA  PHE A 122      27.702   3.272  -5.960  1.00  0.70           C  
ATOM   1865  C   PHE A 122      27.947   3.107  -4.473  1.00  0.70           C  
ATOM   1866  O   PHE A 122      29.074   3.205  -3.980  1.00  0.70           O  
ATOM   1867  CB  PHE A 122      27.533   4.722  -6.307  1.00  0.70           C  
ATOM   1868  CG  PHE A 122      26.587   5.511  -5.490  1.00  0.70           C  
ATOM   1869  CD1 PHE A 122      27.053   6.173  -4.389  1.00  0.70           C  
ATOM   1870  CD2 PHE A 122      25.264   5.666  -5.844  1.00  0.70           C  
ATOM   1871  CE1 PHE A 122      26.246   6.986  -3.671  1.00  0.70           C  
ATOM   1872  CE2 PHE A 122      24.460   6.492  -5.113  1.00  0.70           C  
ATOM   1873  CZ  PHE A 122      24.965   7.153  -4.041  1.00  0.70           C  
ATOM   1874  H   PHE A 122      25.707   2.967  -6.706  1.00  0.70           H  
ATOM   1875  HA  PHE A 122      28.578   2.901  -6.489  1.00  0.70           H  
ATOM   1876 1HB  PHE A 122      28.506   5.209  -6.242  1.00  0.70           H  
ATOM   1877 2HB  PHE A 122      27.217   4.793  -7.347  1.00  0.70           H  
ATOM   1878  HD1 PHE A 122      28.100   6.054  -4.111  1.00  0.70           H  
ATOM   1879  HD2 PHE A 122      24.877   5.155  -6.716  1.00  0.70           H  
ATOM   1880  HE1 PHE A 122      26.635   7.522  -2.810  1.00  0.70           H  
ATOM   1881  HE2 PHE A 122      23.437   6.644  -5.394  1.00  0.70           H  
ATOM   1882  HZ  PHE A 122      24.351   7.822  -3.483  1.00  0.70           H  
ATOM   1883  N   ALA A 123      26.891   2.791  -3.735  1.00  0.70           N  
ATOM   1884  CA  ALA A 123      27.048   2.622  -2.315  1.00  0.70           C  
ATOM   1885  C   ALA A 123      27.576   1.224  -2.107  1.00  0.70           C  
ATOM   1886  O   ALA A 123      28.527   1.002  -1.359  1.00  0.70           O  
ATOM   1887  CB  ALA A 123      25.734   2.854  -1.606  1.00  0.70           C  
ATOM   1888  H   ALA A 123      25.982   2.641  -4.161  1.00  0.70           H  
ATOM   1889  HA  ALA A 123      27.789   3.330  -1.948  1.00  0.70           H  
ATOM   1890 1HB  ALA A 123      25.855   2.709  -0.534  1.00  0.70           H  
ATOM   1891 2HB  ALA A 123      25.396   3.865  -1.800  1.00  0.70           H  
ATOM   1892 3HB  ALA A 123      25.015   2.164  -1.986  1.00  0.70           H  
ATOM   1893  N   PHE A 124      27.018   0.299  -2.883  1.00  0.70           N  
ATOM   1894  CA  PHE A 124      27.366  -1.114  -2.839  1.00  0.70           C  
ATOM   1895  C   PHE A 124      28.878  -1.297  -3.042  1.00  0.70           C  
ATOM   1896  O   PHE A 124      29.527  -2.049  -2.313  1.00  0.70           O  
ATOM   1897  CB  PHE A 124      26.601  -1.872  -3.925  1.00  0.70           C  
ATOM   1898  CG  PHE A 124      26.786  -3.345  -3.935  1.00  0.70           C  
ATOM   1899  CD1 PHE A 124      25.978  -4.173  -3.174  1.00  0.70           C  
ATOM   1900  CD2 PHE A 124      27.771  -3.904  -4.686  1.00  0.70           C  
ATOM   1901  CE1 PHE A 124      26.163  -5.541  -3.192  1.00  0.70           C  
ATOM   1902  CE2 PHE A 124      27.971  -5.260  -4.706  1.00  0.70           C  
ATOM   1903  CZ  PHE A 124      27.163  -6.083  -3.961  1.00  0.70           C  
ATOM   1904  H   PHE A 124      26.265   0.593  -3.507  1.00  0.70           H  
ATOM   1905  HA  PHE A 124      27.093  -1.511  -1.862  1.00  0.70           H  
ATOM   1906 1HB  PHE A 124      25.532  -1.647  -3.855  1.00  0.70           H  
ATOM   1907 2HB  PHE A 124      26.945  -1.513  -4.881  1.00  0.70           H  
ATOM   1908  HD1 PHE A 124      25.188  -3.734  -2.564  1.00  0.70           H  
ATOM   1909  HD2 PHE A 124      28.398  -3.249  -5.267  1.00  0.70           H  
ATOM   1910  HE1 PHE A 124      25.521  -6.185  -2.595  1.00  0.70           H  
ATOM   1911  HE2 PHE A 124      28.767  -5.684  -5.314  1.00  0.70           H  
ATOM   1912  HZ  PHE A 124      27.318  -7.157  -3.978  1.00  0.70           H  
ATOM   1913  N   TYR A 125      29.437  -0.597  -4.041  1.00  0.71           N  
ATOM   1914  CA  TYR A 125      30.853  -0.725  -4.374  1.00  0.71           C  
ATOM   1915  C   TYR A 125      31.779   0.285  -3.677  1.00  0.71           C  
ATOM   1916  O   TYR A 125      32.987   0.269  -3.926  1.00  0.71           O  
ATOM   1917  CB  TYR A 125      31.060  -0.592  -5.893  1.00  0.71           C  
ATOM   1918  CG  TYR A 125      30.447  -1.707  -6.685  1.00  0.71           C  
ATOM   1919  CD1 TYR A 125      29.394  -1.452  -7.544  1.00  0.71           C  
ATOM   1920  CD2 TYR A 125      30.919  -3.001  -6.528  1.00  0.71           C  
ATOM   1921  CE1 TYR A 125      28.813  -2.470  -8.230  1.00  0.71           C  
ATOM   1922  CE2 TYR A 125      30.329  -4.030  -7.218  1.00  0.71           C  
ATOM   1923  CZ  TYR A 125      29.278  -3.770  -8.055  1.00  0.71           C  
ATOM   1924  OH  TYR A 125      28.673  -4.792  -8.713  1.00  0.71           O  
ATOM   1925  H   TYR A 125      28.849   0.006  -4.615  1.00  0.71           H  
ATOM   1926  HA  TYR A 125      31.175  -1.720  -4.070  1.00  0.71           H  
ATOM   1927 1HB  TYR A 125      30.615   0.352  -6.234  1.00  0.71           H  
ATOM   1928 2HB  TYR A 125      32.124  -0.552  -6.119  1.00  0.71           H  
ATOM   1929  HD1 TYR A 125      29.029  -0.440  -7.675  1.00  0.71           H  
ATOM   1930  HD2 TYR A 125      31.745  -3.204  -5.847  1.00  0.71           H  
ATOM   1931  HE1 TYR A 125      27.984  -2.260  -8.902  1.00  0.71           H  
ATOM   1932  HE2 TYR A 125      30.684  -5.055  -7.092  1.00  0.71           H  
ATOM   1933  HH  TYR A 125      29.202  -5.612  -8.626  1.00  0.71           H  
ATOM   1934  N   GLY A 126      31.248   1.176  -2.832  1.00  0.72           N  
ATOM   1935  CA  GLY A 126      32.107   2.157  -2.163  1.00  0.72           C  
ATOM   1936  C   GLY A 126      32.691   3.251  -3.079  1.00  0.72           C  
ATOM   1937  O   GLY A 126      33.836   3.666  -2.876  1.00  0.72           O  
ATOM   1938  H   GLY A 126      30.256   1.152  -2.601  1.00  0.72           H  
ATOM   1939 1HA  GLY A 126      31.526   2.633  -1.372  1.00  0.72           H  
ATOM   1940 2HA  GLY A 126      32.922   1.630  -1.671  1.00  0.72           H  
ATOM   1941  N   THR A 127      31.947   3.693  -4.100  1.00  0.74           N  
ATOM   1942  CA  THR A 127      32.480   4.675  -5.052  1.00  0.74           C  
ATOM   1943  C   THR A 127      31.689   5.992  -5.097  1.00  0.74           C  
ATOM   1944  O   THR A 127      30.616   6.123  -4.498  1.00  0.74           O  
ATOM   1945  CB  THR A 127      32.524   4.071  -6.471  1.00  0.74           C  
ATOM   1946  OG1 THR A 127      31.199   3.828  -6.897  1.00  0.74           O  
ATOM   1947  CG2 THR A 127      33.295   2.761  -6.494  1.00  0.74           C  
ATOM   1948  H   THR A 127      30.990   3.356  -4.203  1.00  0.74           H  
ATOM   1949  HA  THR A 127      33.500   4.918  -4.758  1.00  0.74           H  
ATOM   1950  HB  THR A 127      32.991   4.784  -7.149  1.00  0.74           H  
ATOM   1951  HG1 THR A 127      30.632   4.535  -6.565  1.00  0.74           H  
ATOM   1952 1HG2 THR A 127      33.300   2.357  -7.506  1.00  0.74           H  
ATOM   1953 2HG2 THR A 127      34.319   2.934  -6.164  1.00  0.74           H  
ATOM   1954 3HG2 THR A 127      32.819   2.051  -5.829  1.00  0.74           H  
ATOM   1955  N   GLU A 128      32.235   6.977  -5.815  1.00  0.77           N  
ATOM   1956  CA  GLU A 128      31.550   8.252  -5.998  1.00  0.77           C  
ATOM   1957  C   GLU A 128      30.871   8.336  -7.355  1.00  0.77           C  
ATOM   1958  O   GLU A 128      31.408   7.826  -8.345  1.00  0.77           O  
ATOM   1959  CB  GLU A 128      32.516   9.420  -5.810  1.00  0.77           C  
ATOM   1960  CG  GLU A 128      33.071   9.542  -4.386  1.00  0.77           C  
ATOM   1961  CD  GLU A 128      34.031  10.705  -4.200  1.00  0.77           C  
ATOM   1962  OE1 GLU A 128      34.342  11.360  -5.166  1.00  0.77           O  
ATOM   1963  OE2 GLU A 128      34.444  10.934  -3.087  1.00  0.77           O  
ATOM   1964  H   GLU A 128      33.132   6.830  -6.256  1.00  0.77           H  
ATOM   1965  HA  GLU A 128      30.783   8.337  -5.253  1.00  0.77           H  
ATOM   1966 1HB  GLU A 128      33.356   9.313  -6.496  1.00  0.77           H  
ATOM   1967 2HB  GLU A 128      32.005  10.354  -6.057  1.00  0.77           H  
ATOM   1968 1HG  GLU A 128      32.231   9.668  -3.700  1.00  0.77           H  
ATOM   1969 2HG  GLU A 128      33.577   8.613  -4.126  1.00  0.77           H  
ATOM   1970  N   THR A 129      29.704   8.987  -7.371  1.00  0.83           N  
ATOM   1971  CA  THR A 129      28.887   9.242  -8.560  1.00  0.83           C  
ATOM   1972  C   THR A 129      29.267  10.500  -9.310  1.00  0.83           C  
ATOM   1973  O   THR A 129      30.007  11.344  -8.799  1.00  0.83           O  
ATOM   1974  CB  THR A 129      27.423   9.277  -8.160  1.00  0.83           C  
ATOM   1975  OG1 THR A 129      27.190  10.342  -7.202  1.00  0.83           O  
ATOM   1976  CG2 THR A 129      27.132   7.982  -7.565  1.00  0.83           C  
ATOM   1977  H   THR A 129      29.355   9.326  -6.478  1.00  0.83           H  
ATOM   1978  HA  THR A 129      29.011   8.403  -9.241  1.00  0.83           H  
ATOM   1979  HB  THR A 129      26.792   9.436  -9.032  1.00  0.83           H  
ATOM   1980  HG1 THR A 129      27.740  10.176  -6.398  1.00  0.83           H  
ATOM   1981 1HG2 THR A 129      26.130   7.925  -7.255  1.00  0.83           H  
ATOM   1982 2HG2 THR A 129      27.322   7.200  -8.299  1.00  0.83           H  
ATOM   1983 3HG2 THR A 129      27.781   7.847  -6.706  1.00  0.83           H  
ATOM   1984  N   CYS A 130      28.758  10.636 -10.535  1.00  0.89           N  
ATOM   1985  CA  CYS A 130      29.098  11.804 -11.337  1.00  0.89           C  
ATOM   1986  C   CYS A 130      28.460  13.091 -10.817  1.00  0.89           C  
ATOM   1987  O   CYS A 130      29.003  14.187 -10.998  1.00  0.89           O  
ATOM   1988  CB  CYS A 130      28.631  11.611 -12.779  1.00  0.89           C  
ATOM   1989  SG  CYS A 130      26.832  11.867 -13.032  1.00  0.89           S  
ATOM   1990  H   CYS A 130      28.145   9.908 -10.902  1.00  0.89           H  
ATOM   1991  HA  CYS A 130      30.182  11.922 -11.329  1.00  0.89           H  
ATOM   1992 1HB  CYS A 130      29.172  12.288 -13.434  1.00  0.89           H  
ATOM   1993 2HB  CYS A 130      28.860  10.605 -13.095  1.00  0.89           H  
ATOM   1994  N   ALA A 131      27.308  12.977 -10.167  1.00  0.97           N  
ATOM   1995  CA  ALA A 131      26.595  14.127  -9.642  1.00  0.97           C  
ATOM   1996  C   ALA A 131      26.826  14.220  -8.147  1.00  0.97           C  
ATOM   1997  O   ALA A 131      25.893  14.076  -7.353  1.00  0.97           O  
ATOM   1998  CB  ALA A 131      25.123  14.044  -9.987  1.00  0.97           C  
ATOM   1999  H   ALA A 131      26.915  12.052 -10.047  1.00  0.97           H  
ATOM   2000  HA  ALA A 131      27.006  15.025 -10.100  1.00  0.97           H  
ATOM   2001 1HB  ALA A 131      24.606  14.922  -9.605  1.00  0.97           H  
ATOM   2002 2HB  ALA A 131      25.010  13.994 -11.074  1.00  0.97           H  
ATOM   2003 3HB  ALA A 131      24.702  13.176  -9.552  1.00  0.97           H  
ATOM   2004  N   THR A 132      28.058  14.529  -7.772  1.00  1.03           N  
ATOM   2005  CA  THR A 132      28.520  14.490  -6.386  1.00  1.03           C  
ATOM   2006  C   THR A 132      27.555  15.075  -5.351  1.00  1.03           C  
ATOM   2007  O   THR A 132      27.423  14.532  -4.258  1.00  1.03           O  
ATOM   2008  CB  THR A 132      29.877  15.187  -6.243  1.00  1.03           C  
ATOM   2009  OG1 THR A 132      30.839  14.541  -7.089  1.00  1.03           O  
ATOM   2010  CG2 THR A 132      30.340  15.094  -4.799  1.00  1.03           C  
ATOM   2011  H   THR A 132      28.738  14.699  -8.508  1.00  1.03           H  
ATOM   2012  HA  THR A 132      28.672  13.438  -6.131  1.00  1.03           H  
ATOM   2013  HB  THR A 132      29.789  16.234  -6.531  1.00  1.03           H  
ATOM   2014  HG1 THR A 132      30.735  13.579  -7.026  1.00  1.03           H  
ATOM   2015 1HG2 THR A 132      31.306  15.585  -4.694  1.00  1.03           H  
ATOM   2016 2HG2 THR A 132      29.610  15.583  -4.152  1.00  1.03           H  
ATOM   2017 3HG2 THR A 132      30.432  14.045  -4.515  1.00  1.03           H  
ATOM   2018  N   LYS A 133      26.883  16.179  -5.662  1.00  1.08           N  
ATOM   2019  CA  LYS A 133      25.997  16.825  -4.688  1.00  1.08           C  
ATOM   2020  C   LYS A 133      24.872  15.906  -4.165  1.00  1.08           C  
ATOM   2021  O   LYS A 133      24.309  16.157  -3.096  1.00  1.08           O  
ATOM   2022  CB  LYS A 133      25.351  18.083  -5.288  1.00  1.08           C  
ATOM   2023  CG  LYS A 133      24.296  17.821  -6.380  1.00  1.08           C  
ATOM   2024  CD  LYS A 133      23.711  19.132  -6.929  1.00  1.08           C  
ATOM   2025  CE  LYS A 133      22.533  18.877  -7.893  1.00  1.08           C  
ATOM   2026  NZ  LYS A 133      22.971  18.311  -9.189  1.00  1.08           N  
ATOM   2027  H   LYS A 133      26.997  16.576  -6.582  1.00  1.08           H  
ATOM   2028  HA  LYS A 133      26.602  17.124  -3.832  1.00  1.08           H  
ATOM   2029 1HB  LYS A 133      24.871  18.656  -4.494  1.00  1.08           H  
ATOM   2030 2HB  LYS A 133      26.125  18.713  -5.723  1.00  1.08           H  
ATOM   2031 1HG  LYS A 133      24.731  17.234  -7.192  1.00  1.08           H  
ATOM   2032 2HG  LYS A 133      23.480  17.257  -5.943  1.00  1.08           H  
ATOM   2033 1HD  LYS A 133      23.358  19.744  -6.098  1.00  1.08           H  
ATOM   2034 2HD  LYS A 133      24.487  19.683  -7.458  1.00  1.08           H  
ATOM   2035 1HE  LYS A 133      21.846  18.174  -7.424  1.00  1.08           H  
ATOM   2036 2HE  LYS A 133      22.009  19.813  -8.079  1.00  1.08           H  
ATOM   2037 1HZ  LYS A 133      22.149  18.148  -9.796  1.00  1.08           H  
ATOM   2038 2HZ  LYS A 133      23.590  18.949  -9.660  1.00  1.08           H  
ATOM   2039 3HZ  LYS A 133      23.438  17.441  -9.044  1.00  1.08           H  
ATOM   2040  N   LEU A 134      24.520  14.866  -4.926  1.00  1.10           N  
ATOM   2041  CA  LEU A 134      23.451  13.948  -4.553  1.00  1.10           C  
ATOM   2042  C   LEU A 134      23.985  12.692  -3.859  1.00  1.10           C  
ATOM   2043  O   LEU A 134      23.210  11.855  -3.387  1.00  1.10           O  
ATOM   2044  CB  LEU A 134      22.723  13.486  -5.813  1.00  1.10           C  
ATOM   2045  CG  LEU A 134      22.094  14.542  -6.684  1.00  1.10           C  
ATOM   2046  CD1 LEU A 134      21.523  13.867  -7.934  1.00  1.10           C  
ATOM   2047  CD2 LEU A 134      21.028  15.275  -5.897  1.00  1.10           C  
ATOM   2048  H   LEU A 134      25.029  14.688  -5.791  1.00  1.10           H  
ATOM   2049  HA  LEU A 134      22.763  14.460  -3.883  1.00  1.10           H  
ATOM   2050 1HB  LEU A 134      23.426  12.936  -6.424  1.00  1.10           H  
ATOM   2051 2HB  LEU A 134      21.934  12.817  -5.510  1.00  1.10           H  
ATOM   2052  HG  LEU A 134      22.855  15.240  -7.010  1.00  1.10           H  
ATOM   2053 1HD1 LEU A 134      21.079  14.618  -8.588  1.00  1.10           H  
ATOM   2054 2HD1 LEU A 134      22.326  13.354  -8.465  1.00  1.10           H  
ATOM   2055 3HD1 LEU A 134      20.764  13.146  -7.645  1.00  1.10           H  
ATOM   2056 1HD2 LEU A 134      20.573  16.041  -6.526  1.00  1.10           H  
ATOM   2057 2HD2 LEU A 134      20.265  14.566  -5.575  1.00  1.10           H  
ATOM   2058 3HD2 LEU A 134      21.481  15.744  -5.020  1.00  1.10           H  
ATOM   2059  N   GLN A 135      25.309  12.565  -3.785  1.00  1.10           N  
ATOM   2060  CA  GLN A 135      25.977  11.367  -3.280  1.00  1.10           C  
ATOM   2061  C   GLN A 135      25.494  10.879  -1.920  1.00  1.10           C  
ATOM   2062  O   GLN A 135      25.109   9.719  -1.778  1.00  1.10           O  
ATOM   2063  CB  GLN A 135      27.465  11.707  -3.162  1.00  1.10           C  
ATOM   2064  CG  GLN A 135      28.429  10.652  -2.682  1.00  1.10           C  
ATOM   2065  CD  GLN A 135      28.782   9.614  -3.695  1.00  1.10           C  
ATOM   2066  OE1 GLN A 135      28.682   9.861  -4.920  1.00  1.10           O  
ATOM   2067  NE2 GLN A 135      29.271   8.473  -3.189  1.00  1.10           N  
ATOM   2068  H   GLN A 135      25.903  13.324  -4.115  1.00  1.10           H  
ATOM   2069  HA  GLN A 135      25.829  10.566  -4.005  1.00  1.10           H  
ATOM   2070 1HB  GLN A 135      27.820  12.009  -4.146  1.00  1.10           H  
ATOM   2071 2HB  GLN A 135      27.582  12.572  -2.511  1.00  1.10           H  
ATOM   2072 1HG  GLN A 135      29.351  11.148  -2.376  1.00  1.10           H  
ATOM   2073 2HG  GLN A 135      27.982  10.147  -1.825  1.00  1.10           H  
ATOM   2074 1HE2 GLN A 135      29.622   7.711  -3.789  1.00  1.10           H  
ATOM   2075 2HE2 GLN A 135      29.350   8.364  -2.199  1.00  1.10           H  
ATOM   2076  N   LYS A 136      25.457  11.762  -0.925  1.00  1.09           N  
ATOM   2077  CA  LYS A 136      25.084  11.310   0.409  1.00  1.09           C  
ATOM   2078  C   LYS A 136      23.623  10.911   0.485  1.00  1.09           C  
ATOM   2079  O   LYS A 136      23.273   9.869   1.041  1.00  1.09           O  
ATOM   2080  CB  LYS A 136      25.379  12.398   1.434  1.00  1.09           C  
ATOM   2081  CG  LYS A 136      26.864  12.639   1.677  1.00  1.09           C  
ATOM   2082  CD  LYS A 136      27.088  13.748   2.701  1.00  1.09           C  
ATOM   2083  CE  LYS A 136      28.572  13.993   2.943  1.00  1.09           C  
ATOM   2084  NZ  LYS A 136      28.798  15.101   3.913  1.00  1.09           N  
ATOM   2085  H   LYS A 136      25.731  12.721  -1.087  1.00  1.09           H  
ATOM   2086  HA  LYS A 136      25.683  10.432   0.653  1.00  1.09           H  
ATOM   2087 1HB  LYS A 136      24.936  13.339   1.104  1.00  1.09           H  
ATOM   2088 2HB  LYS A 136      24.918  12.135   2.387  1.00  1.09           H  
ATOM   2089 1HG  LYS A 136      27.324  11.719   2.041  1.00  1.09           H  
ATOM   2090 2HG  LYS A 136      27.344  12.916   0.737  1.00  1.09           H  
ATOM   2091 1HD  LYS A 136      26.631  14.671   2.343  1.00  1.09           H  
ATOM   2092 2HD  LYS A 136      26.617  13.472   3.644  1.00  1.09           H  
ATOM   2093 1HE  LYS A 136      29.024  13.083   3.334  1.00  1.09           H  
ATOM   2094 2HE  LYS A 136      29.050  14.248   1.998  1.00  1.09           H  
ATOM   2095 1HZ  LYS A 136      29.791  15.233   4.048  1.00  1.09           H  
ATOM   2096 2HZ  LYS A 136      28.391  15.953   3.554  1.00  1.09           H  
ATOM   2097 3HZ  LYS A 136      28.367  14.869   4.797  1.00  1.09           H  
ATOM   2098  N   LYS A 137      22.765  11.695  -0.153  1.00  1.08           N  
ATOM   2099  CA  LYS A 137      21.341  11.410  -0.135  1.00  1.08           C  
ATOM   2100  C   LYS A 137      21.064  10.048  -0.724  1.00  1.08           C  
ATOM   2101  O   LYS A 137      20.420   9.178  -0.117  1.00  1.08           O  
ATOM   2102  CB  LYS A 137      20.590  12.454  -0.968  1.00  1.08           C  
ATOM   2103  CG  LYS A 137      19.082  12.244  -1.042  1.00  1.08           C  
ATOM   2104  CD  LYS A 137      18.415  13.326  -1.886  1.00  1.08           C  
ATOM   2105  CE  LYS A 137      16.918  13.080  -2.017  1.00  1.08           C  
ATOM   2106  NZ  LYS A 137      16.253  14.129  -2.836  1.00  1.08           N  
ATOM   2107  H   LYS A 137      23.105  12.510  -0.642  1.00  1.08           H  
ATOM   2108  HA  LYS A 137      20.988  11.422   0.896  1.00  1.08           H  
ATOM   2109 1HB  LYS A 137      20.770  13.444  -0.553  1.00  1.08           H  
ATOM   2110 2HB  LYS A 137      20.979  12.455  -1.990  1.00  1.08           H  
ATOM   2111 1HG  LYS A 137      18.877  11.270  -1.488  1.00  1.08           H  
ATOM   2112 2HG  LYS A 137      18.661  12.261  -0.038  1.00  1.08           H  
ATOM   2113 1HD  LYS A 137      18.579  14.302  -1.428  1.00  1.08           H  
ATOM   2114 2HD  LYS A 137      18.864  13.329  -2.882  1.00  1.08           H  
ATOM   2115 1HE  LYS A 137      16.758  12.109  -2.487  1.00  1.08           H  
ATOM   2116 2HE  LYS A 137      16.469  13.070  -1.024  1.00  1.08           H  
ATOM   2117 1HZ  LYS A 137      15.264  13.930  -2.901  1.00  1.08           H  
ATOM   2118 2HZ  LYS A 137      16.387  15.031  -2.402  1.00  1.08           H  
ATOM   2119 3HZ  LYS A 137      16.654  14.139  -3.763  1.00  1.08           H  
ATOM   2120  N   LEU A 138      21.607   9.837  -1.905  1.00  1.07           N  
ATOM   2121  CA  LEU A 138      21.308   8.638  -2.626  1.00  1.07           C  
ATOM   2122  C   LEU A 138      22.012   7.421  -2.054  1.00  1.07           C  
ATOM   2123  O   LEU A 138      21.515   6.309  -2.209  1.00  1.07           O  
ATOM   2124  CB  LEU A 138      21.603   8.886  -4.098  1.00  1.07           C  
ATOM   2125  CG  LEU A 138      20.683   9.974  -4.685  1.00  1.07           C  
ATOM   2126  CD1 LEU A 138      21.009  10.184  -6.121  1.00  1.07           C  
ATOM   2127  CD2 LEU A 138      19.245   9.597  -4.465  1.00  1.07           C  
ATOM   2128  H   LEU A 138      22.190  10.553  -2.343  1.00  1.07           H  
ATOM   2129  HA  LEU A 138      20.238   8.463  -2.542  1.00  1.07           H  
ATOM   2130 1HB  LEU A 138      22.630   9.243  -4.195  1.00  1.07           H  
ATOM   2131 2HB  LEU A 138      21.488   7.990  -4.663  1.00  1.07           H  
ATOM   2132  HG  LEU A 138      20.874  10.917  -4.170  1.00  1.07           H  
ATOM   2133 1HD1 LEU A 138      20.379  10.968  -6.528  1.00  1.07           H  
ATOM   2134 2HD1 LEU A 138      22.040  10.482  -6.188  1.00  1.07           H  
ATOM   2135 3HD1 LEU A 138      20.846   9.262  -6.672  1.00  1.07           H  
ATOM   2136 1HD2 LEU A 138      18.601  10.379  -4.864  1.00  1.07           H  
ATOM   2137 2HD2 LEU A 138      19.048   8.686  -4.964  1.00  1.07           H  
ATOM   2138 3HD2 LEU A 138      19.056   9.481  -3.399  1.00  1.07           H  
ATOM   2139  N   SER A 139      23.092   7.619  -1.288  1.00  1.07           N  
ATOM   2140  CA  SER A 139      23.829   6.505  -0.699  1.00  1.07           C  
ATOM   2141  C   SER A 139      22.984   5.739   0.311  1.00  1.07           C  
ATOM   2142  O   SER A 139      23.341   4.626   0.700  1.00  1.07           O  
ATOM   2143  CB  SER A 139      25.110   6.969  -0.008  1.00  1.07           C  
ATOM   2144  OG  SER A 139      24.864   7.680   1.192  1.00  1.07           O  
ATOM   2145  H   SER A 139      23.475   8.559  -1.171  1.00  1.07           H  
ATOM   2146  HA  SER A 139      24.100   5.819  -1.501  1.00  1.07           H  
ATOM   2147 1HB  SER A 139      25.729   6.101   0.207  1.00  1.07           H  
ATOM   2148 2HB  SER A 139      25.670   7.596  -0.682  1.00  1.07           H  
ATOM   2149  HG  SER A 139      24.228   8.403   0.991  1.00  1.07           H  
ATOM   2150  N   THR A 140      21.880   6.346   0.763  1.00  1.05           N  
ATOM   2151  CA  THR A 140      21.009   5.727   1.739  1.00  1.05           C  
ATOM   2152  C   THR A 140      19.728   5.186   1.099  1.00  1.05           C  
ATOM   2153  O   THR A 140      18.866   4.643   1.795  1.00  1.05           O  
ATOM   2154  CB  THR A 140      20.632   6.754   2.820  1.00  1.05           C  
ATOM   2155  OG1 THR A 140      19.861   7.835   2.240  1.00  1.05           O  
ATOM   2156  CG2 THR A 140      21.904   7.340   3.416  1.00  1.05           C  
ATOM   2157  H   THR A 140      21.619   7.271   0.412  1.00  1.05           H  
ATOM   2158  HA  THR A 140      21.538   4.895   2.203  1.00  1.05           H  
ATOM   2159  HB  THR A 140      20.049   6.271   3.602  1.00  1.05           H  
ATOM   2160  HG1 THR A 140      20.275   8.157   1.401  1.00  1.05           H  
ATOM   2161 1HG2 THR A 140      21.646   8.070   4.180  1.00  1.05           H  
ATOM   2162 2HG2 THR A 140      22.502   6.544   3.857  1.00  1.05           H  
ATOM   2163 3HG2 THR A 140      22.478   7.830   2.627  1.00  1.05           H  
ATOM   2164  N   ASN A 141      19.574   5.394  -0.212  1.00  1.00           N  
ATOM   2165  CA  ASN A 141      18.347   5.025  -0.900  1.00  1.00           C  
ATOM   2166  C   ASN A 141      18.493   3.756  -1.748  1.00  1.00           C  
ATOM   2167  O   ASN A 141      19.602   3.222  -1.939  1.00  1.00           O  
ATOM   2168  CB  ASN A 141      17.880   6.226  -1.719  1.00  1.00           C  
ATOM   2169  CG  ASN A 141      16.384   6.272  -2.027  1.00  1.00           C  
ATOM   2170  OD1 ASN A 141      15.635   5.311  -1.799  1.00  1.00           O  
ATOM   2171  ND2 ASN A 141      15.944   7.396  -2.539  1.00  1.00           N  
ATOM   2172  H   ASN A 141      20.327   5.806  -0.755  1.00  1.00           H  
ATOM   2173  HA  ASN A 141      17.587   4.817  -0.148  1.00  1.00           H  
ATOM   2174 1HB  ASN A 141      18.156   7.142  -1.190  1.00  1.00           H  
ATOM   2175 2HB  ASN A 141      18.422   6.235  -2.656  1.00  1.00           H  
ATOM   2176 1HD2 ASN A 141      14.974   7.499  -2.761  1.00  1.00           H  
ATOM   2177 2HD2 ASN A 141      16.579   8.151  -2.701  1.00  1.00           H  
ATOM   2178  N   GLY A 142      17.354   3.297  -2.261  1.00  0.93           N  
ATOM   2179  CA  GLY A 142      17.322   2.119  -3.089  1.00  0.93           C  
ATOM   2180  C   GLY A 142      17.504   2.462  -4.555  1.00  0.93           C  
ATOM   2181  O   GLY A 142      17.566   3.639  -4.914  1.00  0.93           O  
ATOM   2182  H   GLY A 142      16.499   3.797  -2.052  1.00  0.93           H  
ATOM   2183 1HA  GLY A 142      18.117   1.469  -2.753  1.00  0.93           H  
ATOM   2184 2HA  GLY A 142      16.383   1.592  -2.951  1.00  0.93           H  
ATOM   2185  N   SER A 143      17.501   1.437  -5.407  1.00  0.86           N  
ATOM   2186  CA  SER A 143      17.708   1.641  -6.835  1.00  0.86           C  
ATOM   2187  C   SER A 143      16.667   1.044  -7.780  1.00  0.86           C  
ATOM   2188  O   SER A 143      16.724   1.320  -8.979  1.00  0.86           O  
ATOM   2189  CB  SER A 143      19.011   1.002  -7.188  1.00  0.86           C  
ATOM   2190  OG  SER A 143      18.925  -0.383  -7.085  1.00  0.86           O  
ATOM   2191  H   SER A 143      17.480   0.501  -5.024  1.00  0.86           H  
ATOM   2192  HA  SER A 143      17.761   2.714  -7.018  1.00  0.86           H  
ATOM   2193 1HB  SER A 143      19.342   1.293  -8.184  1.00  0.86           H  
ATOM   2194 2HB  SER A 143      19.712   1.350  -6.492  1.00  0.86           H  
ATOM   2195  HG  SER A 143      18.812  -0.701  -8.020  1.00  0.86           H  
ATOM   2196  N   TYR A 144      15.767   0.191  -7.262  1.00  0.80           N  
ATOM   2197  CA  TYR A 144      14.800  -0.556  -8.084  1.00  0.80           C  
ATOM   2198  C   TYR A 144      14.023   0.513  -8.923  1.00  0.80           C  
ATOM   2199  O   TYR A 144      14.212   1.696  -8.634  1.00  0.80           O  
ATOM   2200  CB  TYR A 144      14.095  -1.575  -7.155  1.00  0.80           C  
ATOM   2201  CG  TYR A 144      13.288  -2.668  -7.814  1.00  0.80           C  
ATOM   2202  CD1 TYR A 144      13.797  -3.447  -8.867  1.00  0.80           C  
ATOM   2203  CD2 TYR A 144      12.060  -2.913  -7.351  1.00  0.80           C  
ATOM   2204  CE1 TYR A 144      12.986  -4.443  -9.417  1.00  0.80           C  
ATOM   2205  CE2 TYR A 144      11.284  -3.872  -7.897  1.00  0.80           C  
ATOM   2206  CZ  TYR A 144      11.712  -4.621  -8.896  1.00  0.80           C  
ATOM   2207  OH  TYR A 144      10.870  -5.545  -9.379  1.00  0.80           O  
ATOM   2208  H   TYR A 144      15.781   0.039  -6.269  1.00  0.80           H  
ATOM   2209  HA  TYR A 144      15.353  -1.162  -8.802  1.00  0.80           H  
ATOM   2210 1HB  TYR A 144      14.847  -2.058  -6.526  1.00  0.80           H  
ATOM   2211 2HB  TYR A 144      13.431  -1.037  -6.481  1.00  0.80           H  
ATOM   2212  HD1 TYR A 144      14.808  -3.272  -9.254  1.00  0.80           H  
ATOM   2213  HD2 TYR A 144      11.696  -2.318  -6.542  1.00  0.80           H  
ATOM   2214  HE1 TYR A 144      13.342  -5.065 -10.242  1.00  0.80           H  
ATOM   2215  HE2 TYR A 144      10.295  -4.034  -7.519  1.00  0.80           H  
ATOM   2216  HH  TYR A 144      11.350  -6.176  -9.915  1.00  0.80           H  
ATOM   2217  N   PRO A 145      13.003   0.206  -9.772  1.00  0.74           N  
ATOM   2218  CA  PRO A 145      12.764   0.910 -11.009  1.00  0.74           C  
ATOM   2219  C   PRO A 145      12.903   2.384 -10.845  1.00  0.74           C  
ATOM   2220  O   PRO A 145      12.127   3.060 -10.165  1.00  0.74           O  
ATOM   2221  CB  PRO A 145      11.336   0.544 -11.348  1.00  0.74           C  
ATOM   2222  CG  PRO A 145      10.733   0.196 -10.062  1.00  0.74           C  
ATOM   2223  CD  PRO A 145      11.830  -0.486  -9.321  1.00  0.74           C  
ATOM   2224  HA  PRO A 145      13.455   0.534 -11.773  1.00  0.74           H  
ATOM   2225 1HB  PRO A 145      10.845   1.401 -11.832  1.00  0.74           H  
ATOM   2226 2HB  PRO A 145      11.323  -0.282 -12.073  1.00  0.74           H  
ATOM   2227 1HG  PRO A 145      10.388   1.097  -9.546  1.00  0.74           H  
ATOM   2228 2HG  PRO A 145       9.852  -0.431 -10.213  1.00  0.74           H  
ATOM   2229 1HD  PRO A 145      11.676  -0.359  -8.245  1.00  0.74           H  
ATOM   2230 2HD  PRO A 145      11.831  -1.509  -9.677  1.00  0.74           H  
ATOM   2231  N   SER A 146      13.919   2.858 -11.523  1.00  0.70           N  
ATOM   2232  CA  SER A 146      14.316   4.229 -11.476  1.00  0.70           C  
ATOM   2233  C   SER A 146      13.181   5.160 -11.821  1.00  0.70           C  
ATOM   2234  O   SER A 146      12.690   5.160 -12.950  1.00  0.70           O  
ATOM   2235  CB  SER A 146      15.452   4.374 -12.465  1.00  0.70           C  
ATOM   2236  OG  SER A 146      15.803   5.711 -12.708  1.00  0.70           O  
ATOM   2237  H   SER A 146      14.448   2.198 -12.095  1.00  0.70           H  
ATOM   2238  HA  SER A 146      14.659   4.450 -10.467  1.00  0.70           H  
ATOM   2239 1HB  SER A 146      16.306   3.832 -12.113  1.00  0.70           H  
ATOM   2240 2HB  SER A 146      15.167   3.895 -13.381  1.00  0.70           H  
ATOM   2241  HG  SER A 146      16.176   6.030 -11.867  1.00  0.70           H  
ATOM   2242  N   GLY A 147      12.817   6.014 -10.865  1.00  0.68           N  
ATOM   2243  CA  GLY A 147      11.744   6.988 -11.053  1.00  0.68           C  
ATOM   2244  C   GLY A 147      12.117   7.931 -12.172  1.00  0.68           C  
ATOM   2245  O   GLY A 147      11.272   8.397 -12.935  1.00  0.68           O  
ATOM   2246  H   GLY A 147      13.270   5.943  -9.967  1.00  0.68           H  
ATOM   2247 1HA  GLY A 147      10.811   6.477 -11.289  1.00  0.68           H  
ATOM   2248 2HA  GLY A 147      11.580   7.544 -10.132  1.00  0.68           H  
ATOM   2249  N   HIS A 148      13.408   8.213 -12.267  1.00  0.66           N  
ATOM   2250  CA  HIS A 148      13.925   9.108 -13.275  1.00  0.66           C  
ATOM   2251  C   HIS A 148      13.887   8.495 -14.659  1.00  0.66           C  
ATOM   2252  O   HIS A 148      13.519   9.160 -15.629  1.00  0.66           O  
ATOM   2253  CB  HIS A 148      15.319   9.540 -12.882  1.00  0.66           C  
ATOM   2254  CG  HIS A 148      15.250  10.515 -11.763  1.00  0.66           C  
ATOM   2255  ND1 HIS A 148      16.318  10.826 -10.972  1.00  0.66           N  
ATOM   2256  CD2 HIS A 148      14.214  11.260 -11.312  1.00  0.66           C  
ATOM   2257  CE1 HIS A 148      15.953  11.726 -10.076  1.00  0.66           C  
ATOM   2258  NE2 HIS A 148      14.677  12.003 -10.259  1.00  0.66           N  
ATOM   2259  H   HIS A 148      14.042   7.786 -11.608  1.00  0.66           H  
ATOM   2260  HA  HIS A 148      13.303  10.000 -13.296  1.00  0.66           H  
ATOM   2261 1HB  HIS A 148      15.893   8.673 -12.555  1.00  0.66           H  
ATOM   2262 2HB  HIS A 148      15.830   9.970 -13.731  1.00  0.66           H  
ATOM   2263  HD2 HIS A 148      13.199  11.269 -11.716  1.00  0.66           H  
ATOM   2264  HE1 HIS A 148      16.599  12.162  -9.316  1.00  0.66           H  
ATOM   2265  HE2 HIS A 148      14.126  12.657  -9.719  1.00  0.66           H  
ATOM   2266  N   THR A 149      14.215   7.217 -14.761  1.00  0.65           N  
ATOM   2267  CA  THR A 149      14.135   6.547 -16.043  1.00  0.65           C  
ATOM   2268  C   THR A 149      12.677   6.411 -16.461  1.00  0.65           C  
ATOM   2269  O   THR A 149      12.342   6.627 -17.626  1.00  0.65           O  
ATOM   2270  CB  THR A 149      14.776   5.185 -16.001  1.00  0.65           C  
ATOM   2271  OG1 THR A 149      16.149   5.332 -15.630  1.00  0.65           O  
ATOM   2272  CG2 THR A 149      14.630   4.500 -17.365  1.00  0.65           C  
ATOM   2273  H   THR A 149      14.550   6.698 -13.951  1.00  0.65           H  
ATOM   2274  HA  THR A 149      14.653   7.151 -16.788  1.00  0.65           H  
ATOM   2275  HB  THR A 149      14.293   4.616 -15.264  1.00  0.65           H  
ATOM   2276  HG1 THR A 149      16.178   5.566 -14.671  1.00  0.65           H  
ATOM   2277 1HG2 THR A 149      15.069   3.521 -17.330  1.00  0.65           H  
ATOM   2278 2HG2 THR A 149      13.569   4.405 -17.606  1.00  0.65           H  
ATOM   2279 3HG2 THR A 149      15.116   5.090 -18.130  1.00  0.65           H  
ATOM   2280  N   SER A 150      11.802   6.054 -15.504  1.00  0.63           N  
ATOM   2281  CA  SER A 150      10.377   5.911 -15.783  1.00  0.63           C  
ATOM   2282  C   SER A 150       9.858   7.247 -16.287  1.00  0.63           C  
ATOM   2283  O   SER A 150       9.152   7.311 -17.292  1.00  0.63           O  
ATOM   2284  CB  SER A 150       9.597   5.498 -14.546  1.00  0.63           C  
ATOM   2285  OG  SER A 150       8.235   5.370 -14.853  1.00  0.63           O  
ATOM   2286  H   SER A 150      12.137   5.871 -14.561  1.00  0.63           H  
ATOM   2287  HA  SER A 150      10.240   5.159 -16.561  1.00  0.63           H  
ATOM   2288 1HB  SER A 150       9.985   4.556 -14.153  1.00  0.63           H  
ATOM   2289 2HB  SER A 150       9.727   6.253 -13.776  1.00  0.63           H  
ATOM   2290  HG  SER A 150       7.747   5.693 -14.069  1.00  0.63           H  
ATOM   2291  N   THR A 151      10.258   8.331 -15.608  1.00  0.62           N  
ATOM   2292  CA  THR A 151       9.892   9.676 -16.002  1.00  0.62           C  
ATOM   2293  C   THR A 151      10.387  10.014 -17.395  1.00  0.62           C  
ATOM   2294  O   THR A 151       9.613  10.469 -18.237  1.00  0.62           O  
ATOM   2295  CB  THR A 151      10.521  10.697 -15.037  1.00  0.62           C  
ATOM   2296  OG1 THR A 151      10.001  10.536 -13.727  1.00  0.62           O  
ATOM   2297  CG2 THR A 151      10.343  12.071 -15.527  1.00  0.62           C  
ATOM   2298  H   THR A 151      10.820   8.220 -14.768  1.00  0.62           H  
ATOM   2299  HA  THR A 151       8.805   9.764 -15.976  1.00  0.62           H  
ATOM   2300  HB  THR A 151      11.579  10.513 -14.983  1.00  0.62           H  
ATOM   2301  HG1 THR A 151      10.221   9.635 -13.414  1.00  0.62           H  
ATOM   2302 1HG2 THR A 151      10.823  12.760 -14.838  1.00  0.62           H  
ATOM   2303 2HG2 THR A 151      10.799  12.163 -16.507  1.00  0.62           H  
ATOM   2304 3HG2 THR A 151       9.310  12.289 -15.607  1.00  0.62           H  
ATOM   2305  N   GLY A 152      11.670   9.767 -17.657  1.00  0.61           N  
ATOM   2306  CA  GLY A 152      12.281  10.070 -18.938  1.00  0.61           C  
ATOM   2307  C   GLY A 152      11.588   9.331 -20.068  1.00  0.61           C  
ATOM   2308  O   GLY A 152      11.145   9.940 -21.043  1.00  0.61           O  
ATOM   2309  H   GLY A 152      12.258   9.382 -16.923  1.00  0.61           H  
ATOM   2310 1HA  GLY A 152      12.239  11.144 -19.117  1.00  0.61           H  
ATOM   2311 2HA  GLY A 152      13.333   9.787 -18.904  1.00  0.61           H  
ATOM   2312  N   TRP A 153      11.499   8.013 -19.938  1.00  0.60           N  
ATOM   2313  CA  TRP A 153      10.891   7.179 -20.954  1.00  0.60           C  
ATOM   2314  C   TRP A 153       9.416   7.501 -21.139  1.00  0.60           C  
ATOM   2315  O   TRP A 153       8.954   7.644 -22.270  1.00  0.60           O  
ATOM   2316  CB  TRP A 153      11.086   5.709 -20.597  1.00  0.60           C  
ATOM   2317  CG  TRP A 153      10.587   4.770 -21.624  1.00  0.60           C  
ATOM   2318  CD1 TRP A 153       9.591   3.868 -21.503  1.00  0.60           C  
ATOM   2319  CD2 TRP A 153      11.062   4.666 -22.985  1.00  0.60           C  
ATOM   2320  NE1 TRP A 153       9.428   3.183 -22.686  1.00  0.60           N  
ATOM   2321  CE2 TRP A 153      10.313   3.670 -23.602  1.00  0.60           C  
ATOM   2322  CE3 TRP A 153      12.050   5.334 -23.716  1.00  0.60           C  
ATOM   2323  CZ2 TRP A 153      10.513   3.316 -24.925  1.00  0.60           C  
ATOM   2324  CZ3 TRP A 153      12.251   4.982 -25.038  1.00  0.60           C  
ATOM   2325  CH2 TRP A 153      11.501   3.999 -25.630  1.00  0.60           C  
ATOM   2326  H   TRP A 153      11.866   7.572 -19.098  1.00  0.60           H  
ATOM   2327  HA  TRP A 153      11.403   7.367 -21.895  1.00  0.60           H  
ATOM   2328 1HB  TRP A 153      12.147   5.516 -20.436  1.00  0.60           H  
ATOM   2329 2HB  TRP A 153      10.576   5.497 -19.651  1.00  0.60           H  
ATOM   2330  HD1 TRP A 153       9.012   3.701 -20.599  1.00  0.60           H  
ATOM   2331  HE1 TRP A 153       8.740   2.442 -22.860  1.00  0.60           H  
ATOM   2332  HE3 TRP A 153      12.647   6.114 -23.251  1.00  0.60           H  
ATOM   2333  HZ2 TRP A 153       9.924   2.539 -25.410  1.00  0.60           H  
ATOM   2334  HZ3 TRP A 153      13.019   5.505 -25.597  1.00  0.60           H  
ATOM   2335  HH2 TRP A 153      11.685   3.748 -26.675  1.00  0.60           H  
ATOM   2336  N   ALA A 154       8.658   7.623 -20.048  1.00  0.59           N  
ATOM   2337  CA  ALA A 154       7.243   7.928 -20.177  1.00  0.59           C  
ATOM   2338  C   ALA A 154       7.043   9.285 -20.844  1.00  0.59           C  
ATOM   2339  O   ALA A 154       6.164   9.452 -21.694  1.00  0.59           O  
ATOM   2340  CB  ALA A 154       6.590   7.900 -18.825  1.00  0.59           C  
ATOM   2341  H   ALA A 154       9.048   7.510 -19.113  1.00  0.59           H  
ATOM   2342  HA  ALA A 154       6.792   7.168 -20.806  1.00  0.59           H  
ATOM   2343 1HB  ALA A 154       5.551   8.091 -18.918  1.00  0.59           H  
ATOM   2344 2HB  ALA A 154       6.733   6.922 -18.379  1.00  0.59           H  
ATOM   2345 3HB  ALA A 154       7.050   8.662 -18.196  1.00  0.59           H  
ATOM   2346  N   THR A 155       7.897  10.256 -20.501  1.00  0.59           N  
ATOM   2347  CA  THR A 155       7.819  11.581 -21.090  1.00  0.59           C  
ATOM   2348  C   THR A 155       8.055  11.447 -22.584  1.00  0.59           C  
ATOM   2349  O   THR A 155       7.297  11.992 -23.389  1.00  0.59           O  
ATOM   2350  CB  THR A 155       8.877  12.526 -20.470  1.00  0.59           C  
ATOM   2351  OG1 THR A 155       8.629  12.673 -19.070  1.00  0.59           O  
ATOM   2352  CG2 THR A 155       8.859  13.879 -21.110  1.00  0.59           C  
ATOM   2353  H   THR A 155       8.608  10.094 -19.790  1.00  0.59           H  
ATOM   2354  HA  THR A 155       6.823  11.991 -20.924  1.00  0.59           H  
ATOM   2355  HB  THR A 155       9.858  12.085 -20.613  1.00  0.59           H  
ATOM   2356  HG1 THR A 155       8.751  11.803 -18.648  1.00  0.59           H  
ATOM   2357 1HG2 THR A 155       9.614  14.504 -20.670  1.00  0.59           H  
ATOM   2358 2HG2 THR A 155       9.046  13.784 -22.175  1.00  0.59           H  
ATOM   2359 3HG2 THR A 155       7.921  14.312 -20.937  1.00  0.59           H  
ATOM   2360  N   ALA A 156       9.086  10.675 -22.952  1.00  0.59           N  
ATOM   2361  CA  ALA A 156       9.434  10.457 -24.345  1.00  0.59           C  
ATOM   2362  C   ALA A 156       8.297   9.804 -25.120  1.00  0.59           C  
ATOM   2363  O   ALA A 156       7.998  10.202 -26.245  1.00  0.59           O  
ATOM   2364  CB  ALA A 156      10.658   9.571 -24.431  1.00  0.59           C  
ATOM   2365  H   ALA A 156       9.672  10.254 -22.232  1.00  0.59           H  
ATOM   2366  HA  ALA A 156       9.653  11.427 -24.788  1.00  0.59           H  
ATOM   2367 1HB  ALA A 156      10.944   9.445 -25.457  1.00  0.59           H  
ATOM   2368 2HB  ALA A 156      11.458  10.024 -23.890  1.00  0.59           H  
ATOM   2369 3HB  ALA A 156      10.442   8.604 -23.997  1.00  0.59           H  
ATOM   2370  N   LEU A 157       7.621   8.832 -24.509  1.00  0.59           N  
ATOM   2371  CA  LEU A 157       6.517   8.172 -25.186  1.00  0.59           C  
ATOM   2372  C   LEU A 157       5.370   9.135 -25.429  1.00  0.59           C  
ATOM   2373  O   LEU A 157       4.800   9.161 -26.521  1.00  0.59           O  
ATOM   2374  CB  LEU A 157       6.029   7.002 -24.357  1.00  0.59           C  
ATOM   2375  CG  LEU A 157       6.951   5.813 -24.248  1.00  0.59           C  
ATOM   2376  CD1 LEU A 157       6.391   4.903 -23.230  1.00  0.59           C  
ATOM   2377  CD2 LEU A 157       7.050   5.115 -25.576  1.00  0.59           C  
ATOM   2378  H   LEU A 157       7.908   8.525 -23.579  1.00  0.59           H  
ATOM   2379  HA  LEU A 157       6.870   7.803 -26.145  1.00  0.59           H  
ATOM   2380 1HB  LEU A 157       5.878   7.368 -23.355  1.00  0.59           H  
ATOM   2381 2HB  LEU A 157       5.072   6.663 -24.749  1.00  0.59           H  
ATOM   2382  HG  LEU A 157       7.943   6.130 -23.934  1.00  0.59           H  
ATOM   2383 1HD1 LEU A 157       7.015   4.042 -23.131  1.00  0.59           H  
ATOM   2384 2HD1 LEU A 157       6.333   5.417 -22.278  1.00  0.59           H  
ATOM   2385 3HD1 LEU A 157       5.397   4.591 -23.538  1.00  0.59           H  
ATOM   2386 1HD2 LEU A 157       7.707   4.253 -25.480  1.00  0.59           H  
ATOM   2387 2HD2 LEU A 157       6.061   4.786 -25.887  1.00  0.59           H  
ATOM   2388 3HD2 LEU A 157       7.444   5.787 -26.305  1.00  0.59           H  
ATOM   2389  N   VAL A 158       5.074   9.977 -24.442  1.00  0.59           N  
ATOM   2390  CA  VAL A 158       4.008  10.953 -24.601  1.00  0.59           C  
ATOM   2391  C   VAL A 158       4.375  11.950 -25.671  1.00  0.59           C  
ATOM   2392  O   VAL A 158       3.548  12.308 -26.508  1.00  0.59           O  
ATOM   2393  CB  VAL A 158       3.679  11.613 -23.271  1.00  0.59           C  
ATOM   2394  CG1 VAL A 158       2.725  12.773 -23.457  1.00  0.59           C  
ATOM   2395  CG2 VAL A 158       3.036  10.563 -22.441  1.00  0.59           C  
ATOM   2396  H   VAL A 158       5.577   9.916 -23.554  1.00  0.59           H  
ATOM   2397  HA  VAL A 158       3.110  10.423 -24.927  1.00  0.59           H  
ATOM   2398  HB  VAL A 158       4.590  11.986 -22.792  1.00  0.59           H  
ATOM   2399 1HG1 VAL A 158       2.491  13.197 -22.483  1.00  0.59           H  
ATOM   2400 2HG1 VAL A 158       3.191  13.535 -24.087  1.00  0.59           H  
ATOM   2401 3HG1 VAL A 158       1.815  12.416 -23.929  1.00  0.59           H  
ATOM   2402 1HG2 VAL A 158       2.772  10.972 -21.513  1.00  0.59           H  
ATOM   2403 2HG2 VAL A 158       2.146  10.205 -22.952  1.00  0.59           H  
ATOM   2404 3HG2 VAL A 158       3.726   9.736 -22.303  1.00  0.59           H  
ATOM   2405  N   LEU A 159       5.618  12.395 -25.666  1.00  0.60           N  
ATOM   2406  CA  LEU A 159       6.069  13.289 -26.700  1.00  0.60           C  
ATOM   2407  C   LEU A 159       5.999  12.657 -28.070  1.00  0.60           C  
ATOM   2408  O   LEU A 159       5.667  13.334 -29.043  1.00  0.60           O  
ATOM   2409  CB  LEU A 159       7.464  13.743 -26.396  1.00  0.60           C  
ATOM   2410  CG  LEU A 159       7.543  14.688 -25.322  1.00  0.60           C  
ATOM   2411  CD1 LEU A 159       8.967  14.933 -24.954  1.00  0.60           C  
ATOM   2412  CD2 LEU A 159       6.845  15.917 -25.816  1.00  0.60           C  
ATOM   2413  H   LEU A 159       6.265  12.097 -24.935  1.00  0.60           H  
ATOM   2414  HA  LEU A 159       5.419  14.160 -26.693  1.00  0.60           H  
ATOM   2415 1HB  LEU A 159       8.035  12.875 -26.088  1.00  0.60           H  
ATOM   2416 2HB  LEU A 159       7.886  14.129 -27.276  1.00  0.60           H  
ATOM   2417  HG  LEU A 159       7.039  14.301 -24.446  1.00  0.60           H  
ATOM   2418 1HD1 LEU A 159       9.018  15.660 -24.146  1.00  0.60           H  
ATOM   2419 2HD1 LEU A 159       9.413  13.994 -24.627  1.00  0.60           H  
ATOM   2420 3HD1 LEU A 159       9.502  15.303 -25.804  1.00  0.60           H  
ATOM   2421 1HD2 LEU A 159       6.847  16.658 -25.085  1.00  0.60           H  
ATOM   2422 2HD2 LEU A 159       7.323  16.302 -26.686  1.00  0.60           H  
ATOM   2423 3HD2 LEU A 159       5.820  15.659 -26.063  1.00  0.60           H  
ATOM   2424  N   ALA A 160       6.312  11.366 -28.160  1.00  0.62           N  
ATOM   2425  CA  ALA A 160       6.215  10.669 -29.424  1.00  0.62           C  
ATOM   2426  C   ALA A 160       4.769  10.698 -29.918  1.00  0.62           C  
ATOM   2427  O   ALA A 160       4.524  10.881 -31.106  1.00  0.62           O  
ATOM   2428  CB  ALA A 160       6.705   9.246 -29.271  1.00  0.62           C  
ATOM   2429  H   ALA A 160       6.634  10.860 -27.337  1.00  0.62           H  
ATOM   2430  HA  ALA A 160       6.833  11.186 -30.155  1.00  0.62           H  
ATOM   2431 1HB  ALA A 160       6.625   8.761 -30.224  1.00  0.62           H  
ATOM   2432 2HB  ALA A 160       7.745   9.254 -28.933  1.00  0.62           H  
ATOM   2433 3HB  ALA A 160       6.096   8.722 -28.550  1.00  0.62           H  
ATOM   2434  N   GLU A 161       3.801  10.559 -28.997  1.00  0.65           N  
ATOM   2435  CA  GLU A 161       2.388  10.638 -29.374  1.00  0.65           C  
ATOM   2436  C   GLU A 161       2.038  12.053 -29.849  1.00  0.65           C  
ATOM   2437  O   GLU A 161       1.309  12.227 -30.828  1.00  0.65           O  
ATOM   2438  CB  GLU A 161       1.475  10.234 -28.201  1.00  0.65           C  
ATOM   2439  CG  GLU A 161       1.534   8.746 -27.818  1.00  0.65           C  
ATOM   2440  CD  GLU A 161       0.693   8.381 -26.598  1.00  0.65           C  
ATOM   2441  OE1 GLU A 161       0.147   9.262 -25.978  1.00  0.65           O  
ATOM   2442  OE2 GLU A 161       0.607   7.214 -26.296  1.00  0.65           O  
ATOM   2443  H   GLU A 161       4.060  10.370 -28.028  1.00  0.65           H  
ATOM   2444  HA  GLU A 161       2.215   9.950 -30.201  1.00  0.65           H  
ATOM   2445 1HB  GLU A 161       1.731  10.812 -27.320  1.00  0.65           H  
ATOM   2446 2HB  GLU A 161       0.443  10.473 -28.451  1.00  0.65           H  
ATOM   2447 1HG  GLU A 161       1.195   8.154 -28.667  1.00  0.65           H  
ATOM   2448 2HG  GLU A 161       2.572   8.483 -27.626  1.00  0.65           H  
ATOM   2449  N   VAL A 162       2.592  13.069 -29.176  1.00  0.69           N  
ATOM   2450  CA  VAL A 162       2.351  14.469 -29.537  1.00  0.69           C  
ATOM   2451  C   VAL A 162       2.922  14.807 -30.914  1.00  0.69           C  
ATOM   2452  O   VAL A 162       2.281  15.498 -31.711  1.00  0.69           O  
ATOM   2453  CB  VAL A 162       2.946  15.434 -28.485  1.00  0.69           C  
ATOM   2454  CG1 VAL A 162       2.879  16.884 -28.956  1.00  0.69           C  
ATOM   2455  CG2 VAL A 162       2.174  15.307 -27.193  1.00  0.69           C  
ATOM   2456  H   VAL A 162       3.167  12.851 -28.362  1.00  0.69           H  
ATOM   2457  HA  VAL A 162       1.281  14.620 -29.545  1.00  0.69           H  
ATOM   2458  HB  VAL A 162       3.988  15.179 -28.330  1.00  0.69           H  
ATOM   2459 1HG1 VAL A 162       3.314  17.534 -28.200  1.00  0.69           H  
ATOM   2460 2HG1 VAL A 162       3.433  16.994 -29.888  1.00  0.69           H  
ATOM   2461 3HG1 VAL A 162       1.853  17.157 -29.109  1.00  0.69           H  
ATOM   2462 1HG2 VAL A 162       2.594  15.965 -26.449  1.00  0.69           H  
ATOM   2463 2HG2 VAL A 162       1.135  15.580 -27.378  1.00  0.69           H  
ATOM   2464 3HG2 VAL A 162       2.224  14.291 -26.838  1.00  0.69           H  
ATOM   2465  N   ASN A 163       4.134  14.325 -31.182  1.00  0.73           N  
ATOM   2466  CA  ASN A 163       4.829  14.578 -32.433  1.00  0.73           C  
ATOM   2467  C   ASN A 163       5.507  13.359 -33.065  1.00  0.73           C  
ATOM   2468  O   ASN A 163       6.741  13.297 -33.070  1.00  0.73           O  
ATOM   2469  CB  ASN A 163       5.891  15.611 -32.218  1.00  0.73           C  
ATOM   2470  CG  ASN A 163       6.548  15.971 -33.487  1.00  0.73           C  
ATOM   2471  OD1 ASN A 163       5.974  15.861 -34.576  1.00  0.73           O  
ATOM   2472  ND2 ASN A 163       7.759  16.384 -33.373  1.00  0.73           N  
ATOM   2473  H   ASN A 163       4.603  13.772 -30.467  1.00  0.73           H  
ATOM   2474  HA  ASN A 163       4.107  14.969 -33.148  1.00  0.73           H  
ATOM   2475 1HB  ASN A 163       5.465  16.495 -31.747  1.00  0.73           H  
ATOM   2476 2HB  ASN A 163       6.629  15.202 -31.545  1.00  0.73           H  
ATOM   2477 1HD2 ASN A 163       8.315  16.629 -34.173  1.00  0.73           H  
ATOM   2478 2HD2 ASN A 163       8.172  16.441 -32.470  1.00  0.73           H  
ATOM   2479  N   PRO A 164       4.761  12.429 -33.690  1.00  0.76           N  
ATOM   2480  CA  PRO A 164       5.251  11.191 -34.282  1.00  0.76           C  
ATOM   2481  C   PRO A 164       6.353  11.409 -35.322  1.00  0.76           C  
ATOM   2482  O   PRO A 164       7.202  10.545 -35.534  1.00  0.76           O  
ATOM   2483  CB  PRO A 164       3.991  10.631 -34.957  1.00  0.76           C  
ATOM   2484  CG  PRO A 164       2.843  11.221 -34.175  1.00  0.76           C  
ATOM   2485  CD  PRO A 164       3.298  12.610 -33.813  1.00  0.76           C  
ATOM   2486  HA  PRO A 164       5.593  10.523 -33.476  1.00  0.76           H  
ATOM   2487 1HB  PRO A 164       3.978  10.913 -36.019  1.00  0.76           H  
ATOM   2488 2HB  PRO A 164       4.009   9.531 -34.917  1.00  0.76           H  
ATOM   2489 1HG  PRO A 164       1.922  11.216 -34.773  1.00  0.76           H  
ATOM   2490 2HG  PRO A 164       2.643  10.617 -33.272  1.00  0.76           H  
ATOM   2491 1HD  PRO A 164       3.053  13.333 -34.603  1.00  0.76           H  
ATOM   2492 2HD  PRO A 164       2.836  12.856 -32.868  1.00  0.76           H  
ATOM   2493  N   ALA A 165       6.383  12.596 -35.935  1.00  0.78           N  
ATOM   2494  CA  ALA A 165       7.373  12.922 -36.961  1.00  0.78           C  
ATOM   2495  C   ALA A 165       8.797  12.806 -36.441  1.00  0.78           C  
ATOM   2496  O   ALA A 165       9.725  12.514 -37.199  1.00  0.78           O  
ATOM   2497  CB  ALA A 165       7.149  14.334 -37.472  1.00  0.78           C  
ATOM   2498  H   ALA A 165       5.690  13.292 -35.708  1.00  0.78           H  
ATOM   2499  HA  ALA A 165       7.251  12.216 -37.782  1.00  0.78           H  
ATOM   2500 1HB  ALA A 165       7.874  14.553 -38.256  1.00  0.78           H  
ATOM   2501 2HB  ALA A 165       6.142  14.421 -37.874  1.00  0.78           H  
ATOM   2502 3HB  ALA A 165       7.279  15.036 -36.654  1.00  0.78           H  
ATOM   2503  N   ASN A 166       8.981  13.087 -35.157  1.00  0.79           N  
ATOM   2504  CA  ASN A 166      10.291  13.058 -34.535  1.00  0.79           C  
ATOM   2505  C   ASN A 166      10.404  11.910 -33.545  1.00  0.79           C  
ATOM   2506  O   ASN A 166      11.295  11.905 -32.693  1.00  0.79           O  
ATOM   2507  CB  ASN A 166      10.573  14.389 -33.872  1.00  0.79           C  
ATOM   2508  CG  ASN A 166      10.762  15.514 -34.904  1.00  0.79           C  
ATOM   2509  OD1 ASN A 166       9.977  16.475 -35.011  1.00  0.79           O  
ATOM   2510  ND2 ASN A 166      11.812  15.396 -35.678  1.00  0.79           N  
ATOM   2511  H   ASN A 166       8.170  13.287 -34.567  1.00  0.79           H  
ATOM   2512  HA  ASN A 166      11.041  12.892 -35.308  1.00  0.79           H  
ATOM   2513 1HB  ASN A 166       9.765  14.635 -33.199  1.00  0.79           H  
ATOM   2514 2HB  ASN A 166      11.478  14.309 -33.272  1.00  0.79           H  
ATOM   2515 1HD2 ASN A 166      12.002  16.090 -36.371  1.00  0.79           H  
ATOM   2516 2HD2 ASN A 166      12.423  14.612 -35.578  1.00  0.79           H  
ATOM   2517  N   GLN A 167       9.545  10.899 -33.683  1.00  0.77           N  
ATOM   2518  CA  GLN A 167       9.537   9.793 -32.737  1.00  0.77           C  
ATOM   2519  C   GLN A 167      10.897   9.160 -32.484  1.00  0.77           C  
ATOM   2520  O   GLN A 167      11.262   8.931 -31.333  1.00  0.77           O  
ATOM   2521  CB  GLN A 167       8.557   8.721 -33.210  1.00  0.77           C  
ATOM   2522  CG  GLN A 167       8.485   7.527 -32.302  1.00  0.77           C  
ATOM   2523  CD  GLN A 167       7.374   6.551 -32.669  1.00  0.77           C  
ATOM   2524  OE1 GLN A 167       7.248   6.095 -33.810  1.00  0.77           O  
ATOM   2525  NE2 GLN A 167       6.543   6.220 -31.684  1.00  0.77           N  
ATOM   2526  H   GLN A 167       8.845  10.905 -34.428  1.00  0.77           H  
ATOM   2527  HA  GLN A 167       9.172  10.172 -31.785  1.00  0.77           H  
ATOM   2528 1HB  GLN A 167       7.561   9.148 -33.283  1.00  0.77           H  
ATOM   2529 2HB  GLN A 167       8.840   8.381 -34.207  1.00  0.77           H  
ATOM   2530 1HG  GLN A 167       9.432   6.996 -32.402  1.00  0.77           H  
ATOM   2531 2HG  GLN A 167       8.361   7.852 -31.286  1.00  0.77           H  
ATOM   2532 1HE2 GLN A 167       5.790   5.583 -31.858  1.00  0.77           H  
ATOM   2533 2HE2 GLN A 167       6.664   6.608 -30.771  1.00  0.77           H  
ATOM   2534  N   ASP A 168      11.691   8.910 -33.521  1.00  0.73           N  
ATOM   2535  CA  ASP A 168      12.979   8.276 -33.256  1.00  0.73           C  
ATOM   2536  C   ASP A 168      13.888   9.139 -32.372  1.00  0.73           C  
ATOM   2537  O   ASP A 168      14.528   8.636 -31.448  1.00  0.73           O  
ATOM   2538  CB  ASP A 168      13.700   7.981 -34.571  1.00  0.73           C  
ATOM   2539  CG  ASP A 168      13.079   6.842 -35.367  1.00  0.73           C  
ATOM   2540  OD1 ASP A 168      12.291   6.109 -34.819  1.00  0.73           O  
ATOM   2541  OD2 ASP A 168      13.396   6.722 -36.524  1.00  0.73           O  
ATOM   2542  H   ASP A 168      11.394   9.129 -34.461  1.00  0.73           H  
ATOM   2543  HA  ASP A 168      12.795   7.335 -32.736  1.00  0.73           H  
ATOM   2544 1HB  ASP A 168      13.703   8.877 -35.190  1.00  0.73           H  
ATOM   2545 2HB  ASP A 168      14.741   7.731 -34.362  1.00  0.73           H  
ATOM   2546  N   ALA A 169      13.933  10.449 -32.634  1.00  0.69           N  
ATOM   2547  CA  ALA A 169      14.779  11.353 -31.850  1.00  0.69           C  
ATOM   2548  C   ALA A 169      14.298  11.449 -30.409  1.00  0.69           C  
ATOM   2549  O   ALA A 169      15.091  11.525 -29.462  1.00  0.69           O  
ATOM   2550  CB  ALA A 169      14.795  12.732 -32.479  1.00  0.69           C  
ATOM   2551  H   ALA A 169      13.361  10.823 -33.379  1.00  0.69           H  
ATOM   2552  HA  ALA A 169      15.790  10.948 -31.842  1.00  0.69           H  
ATOM   2553 1HB  ALA A 169      15.444  13.388 -31.901  1.00  0.69           H  
ATOM   2554 2HB  ALA A 169      15.162  12.665 -33.500  1.00  0.69           H  
ATOM   2555 3HB  ALA A 169      13.780  13.138 -32.483  1.00  0.69           H  
ATOM   2556  N   ILE A 170      12.982  11.456 -30.252  1.00  0.66           N  
ATOM   2557  CA  ILE A 170      12.362  11.600 -28.952  1.00  0.66           C  
ATOM   2558  C   ILE A 170      12.623  10.371 -28.099  1.00  0.66           C  
ATOM   2559  O   ILE A 170      13.054  10.476 -26.943  1.00  0.66           O  
ATOM   2560  CB  ILE A 170      10.856  11.774 -29.128  1.00  0.66           C  
ATOM   2561  CG1 ILE A 170      10.539  13.076 -29.841  1.00  0.66           C  
ATOM   2562  CG2 ILE A 170      10.193  11.757 -27.795  1.00  0.66           C  
ATOM   2563  CD1 ILE A 170       9.105  13.137 -30.322  1.00  0.66           C  
ATOM   2564  H   ILE A 170      12.387  11.391 -31.080  1.00  0.66           H  
ATOM   2565  HA  ILE A 170      12.781  12.472 -28.455  1.00  0.66           H  
ATOM   2566  HB  ILE A 170      10.467  10.958 -29.736  1.00  0.66           H  
ATOM   2567 1HG1 ILE A 170      10.722  13.913 -29.172  1.00  0.66           H  
ATOM   2568 2HG1 ILE A 170      11.192  13.175 -30.691  1.00  0.66           H  
ATOM   2569 1HG2 ILE A 170       9.129  11.860 -27.935  1.00  0.66           H  
ATOM   2570 2HG2 ILE A 170      10.400  10.815 -27.308  1.00  0.66           H  
ATOM   2571 3HG2 ILE A 170      10.563  12.577 -27.178  1.00  0.66           H  
ATOM   2572 1HD1 ILE A 170       8.935  14.051 -30.846  1.00  0.66           H  
ATOM   2573 2HD1 ILE A 170       8.912  12.321 -31.000  1.00  0.66           H  
ATOM   2574 3HD1 ILE A 170       8.438  13.066 -29.480  1.00  0.66           H  
ATOM   2575  N   LEU A 171      12.381   9.193 -28.676  1.00  0.63           N  
ATOM   2576  CA  LEU A 171      12.563   7.961 -27.938  1.00  0.63           C  
ATOM   2577  C   LEU A 171      14.037   7.726 -27.641  1.00  0.63           C  
ATOM   2578  O   LEU A 171      14.371   7.241 -26.557  1.00  0.63           O  
ATOM   2579  CB  LEU A 171      11.939   6.792 -28.694  1.00  0.63           C  
ATOM   2580  CG  LEU A 171      10.399   6.898 -28.812  1.00  0.63           C  
ATOM   2581  CD1 LEU A 171       9.879   5.719 -29.594  1.00  0.63           C  
ATOM   2582  CD2 LEU A 171       9.762   7.017 -27.442  1.00  0.63           C  
ATOM   2583  H   LEU A 171      12.042   9.157 -29.638  1.00  0.63           H  
ATOM   2584  HA  LEU A 171      12.040   8.050 -26.990  1.00  0.63           H  
ATOM   2585 1HB  LEU A 171      12.353   6.776 -29.707  1.00  0.63           H  
ATOM   2586 2HB  LEU A 171      12.191   5.863 -28.194  1.00  0.63           H  
ATOM   2587  HG  LEU A 171      10.156   7.797 -29.376  1.00  0.63           H  
ATOM   2588 1HD1 LEU A 171       8.802   5.804 -29.708  1.00  0.63           H  
ATOM   2589 2HD1 LEU A 171      10.353   5.699 -30.576  1.00  0.63           H  
ATOM   2590 3HD1 LEU A 171      10.115   4.800 -29.058  1.00  0.63           H  
ATOM   2591 1HD2 LEU A 171       8.695   7.126 -27.572  1.00  0.63           H  
ATOM   2592 2HD2 LEU A 171       9.973   6.135 -26.846  1.00  0.63           H  
ATOM   2593 3HD2 LEU A 171      10.149   7.890 -26.941  1.00  0.63           H  
ATOM   2594  N   GLU A 172      14.932   8.126 -28.559  1.00  0.62           N  
ATOM   2595  CA  GLU A 172      16.361   7.985 -28.305  1.00  0.62           C  
ATOM   2596  C   GLU A 172      16.751   8.843 -27.107  1.00  0.62           C  
ATOM   2597  O   GLU A 172      17.509   8.398 -26.246  1.00  0.62           O  
ATOM   2598  CB  GLU A 172      17.185   8.376 -29.538  1.00  0.62           C  
ATOM   2599  CG  GLU A 172      18.708   8.309 -29.350  1.00  0.62           C  
ATOM   2600  CD  GLU A 172      19.304   6.910 -29.126  1.00  0.62           C  
ATOM   2601  OE1 GLU A 172      18.670   5.936 -29.463  1.00  0.62           O  
ATOM   2602  OE2 GLU A 172      20.413   6.839 -28.605  1.00  0.62           O  
ATOM   2603  H   GLU A 172      14.631   8.501 -29.459  1.00  0.62           H  
ATOM   2604  HA  GLU A 172      16.571   6.943 -28.067  1.00  0.62           H  
ATOM   2605 1HB  GLU A 172      16.918   7.725 -30.370  1.00  0.62           H  
ATOM   2606 2HB  GLU A 172      16.927   9.395 -29.831  1.00  0.62           H  
ATOM   2607 1HG  GLU A 172      19.184   8.756 -30.220  1.00  0.62           H  
ATOM   2608 2HG  GLU A 172      18.940   8.928 -28.492  1.00  0.62           H  
ATOM   2609  N   ARG A 173      16.176  10.043 -26.986  1.00  0.61           N  
ATOM   2610  CA  ARG A 173      16.503  10.880 -25.840  1.00  0.61           C  
ATOM   2611  C   ARG A 173      15.971  10.226 -24.562  1.00  0.61           C  
ATOM   2612  O   ARG A 173      16.654  10.199 -23.538  1.00  0.61           O  
ATOM   2613  CB  ARG A 173      15.944  12.281 -26.020  1.00  0.61           C  
ATOM   2614  CG  ARG A 173      16.214  13.247 -24.869  1.00  0.61           C  
ATOM   2615  CD  ARG A 173      17.663  13.439 -24.657  1.00  0.61           C  
ATOM   2616  NE  ARG A 173      17.952  14.478 -23.687  1.00  0.61           N  
ATOM   2617  CZ  ARG A 173      19.003  14.443 -22.847  1.00  0.61           C  
ATOM   2618  NH1 ARG A 173      19.817  13.398 -22.858  1.00  0.61           N  
ATOM   2619  NH2 ARG A 173      19.218  15.431 -22.006  1.00  0.61           N  
ATOM   2620  H   ARG A 173      15.561  10.401 -27.721  1.00  0.61           H  
ATOM   2621  HA  ARG A 173      17.588  10.959 -25.769  1.00  0.61           H  
ATOM   2622 1HB  ARG A 173      16.362  12.719 -26.924  1.00  0.61           H  
ATOM   2623 2HB  ARG A 173      14.870  12.221 -26.167  1.00  0.61           H  
ATOM   2624 1HG  ARG A 173      15.770  14.213 -25.091  1.00  0.61           H  
ATOM   2625 2HG  ARG A 173      15.780  12.854 -23.947  1.00  0.61           H  
ATOM   2626 1HD  ARG A 173      18.099  12.506 -24.293  1.00  0.61           H  
ATOM   2627 2HD  ARG A 173      18.134  13.713 -25.599  1.00  0.61           H  
ATOM   2628  HE  ARG A 173      17.328  15.303 -23.664  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 173      19.652  12.639 -23.496  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 173      20.612  13.337 -22.186  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 173      18.611  16.231 -21.977  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 173      20.010  15.370 -21.355  1.00  0.61           H  
ATOM   2633  N   GLY A 174      14.773   9.647 -24.631  1.00  0.61           N  
ATOM   2634  CA  GLY A 174      14.200   8.958 -23.473  1.00  0.61           C  
ATOM   2635  C   GLY A 174      15.164   7.870 -23.002  1.00  0.61           C  
ATOM   2636  O   GLY A 174      15.527   7.792 -21.818  1.00  0.61           O  
ATOM   2637  H   GLY A 174      14.240   9.706 -25.501  1.00  0.61           H  
ATOM   2638 1HA  GLY A 174      14.005   9.670 -22.673  1.00  0.61           H  
ATOM   2639 2HA  GLY A 174      13.252   8.506 -23.758  1.00  0.61           H  
ATOM   2640  N   TYR A 175      15.577   7.027 -23.954  1.00  0.62           N  
ATOM   2641  CA  TYR A 175      16.509   5.934 -23.712  1.00  0.62           C  
ATOM   2642  C   TYR A 175      17.793   6.444 -23.070  1.00  0.62           C  
ATOM   2643  O   TYR A 175      18.244   5.899 -22.050  1.00  0.62           O  
ATOM   2644  CB  TYR A 175      16.833   5.203 -25.020  1.00  0.62           C  
ATOM   2645  CG  TYR A 175      17.865   4.109 -24.891  1.00  0.62           C  
ATOM   2646  CD1 TYR A 175      17.503   2.856 -24.427  1.00  0.62           C  
ATOM   2647  CD2 TYR A 175      19.184   4.364 -25.239  1.00  0.62           C  
ATOM   2648  CE1 TYR A 175      18.455   1.859 -24.304  1.00  0.62           C  
ATOM   2649  CE2 TYR A 175      20.134   3.372 -25.120  1.00  0.62           C  
ATOM   2650  CZ  TYR A 175      19.774   2.121 -24.652  1.00  0.62           C  
ATOM   2651  OH  TYR A 175      20.722   1.129 -24.531  1.00  0.62           O  
ATOM   2652  H   TYR A 175      15.226   7.163 -24.903  1.00  0.62           H  
ATOM   2653  HA  TYR A 175      16.042   5.233 -23.024  1.00  0.62           H  
ATOM   2654 1HB  TYR A 175      15.918   4.769 -25.427  1.00  0.62           H  
ATOM   2655 2HB  TYR A 175      17.196   5.921 -25.751  1.00  0.62           H  
ATOM   2656  HD1 TYR A 175      16.467   2.656 -24.156  1.00  0.62           H  
ATOM   2657  HD2 TYR A 175      19.469   5.354 -25.609  1.00  0.62           H  
ATOM   2658  HE1 TYR A 175      18.169   0.874 -23.936  1.00  0.62           H  
ATOM   2659  HE2 TYR A 175      21.169   3.575 -25.395  1.00  0.62           H  
ATOM   2660  HH  TYR A 175      20.309   0.332 -24.188  1.00  0.62           H  
ATOM   2661  N   GLN A 176      18.377   7.496 -23.658  1.00  0.62           N  
ATOM   2662  CA  GLN A 176      19.624   8.049 -23.159  1.00  0.62           C  
ATOM   2663  C   GLN A 176      19.491   8.569 -21.736  1.00  0.62           C  
ATOM   2664  O   GLN A 176      20.411   8.378 -20.948  1.00  0.62           O  
ATOM   2665  CB  GLN A 176      20.138   9.161 -24.076  1.00  0.62           C  
ATOM   2666  CG  GLN A 176      20.652   8.665 -25.422  1.00  0.62           C  
ATOM   2667  CD  GLN A 176      21.078   9.793 -26.331  1.00  0.62           C  
ATOM   2668  OE1 GLN A 176      21.061  10.974 -25.945  1.00  0.62           O  
ATOM   2669  NE2 GLN A 176      21.460   9.442 -27.553  1.00  0.62           N  
ATOM   2670  H   GLN A 176      17.956   7.900 -24.496  1.00  0.62           H  
ATOM   2671  HA  GLN A 176      20.365   7.254 -23.156  1.00  0.62           H  
ATOM   2672 1HB  GLN A 176      19.328   9.865 -24.265  1.00  0.62           H  
ATOM   2673 2HB  GLN A 176      20.939   9.705 -23.576  1.00  0.62           H  
ATOM   2674 1HG  GLN A 176      21.519   8.031 -25.248  1.00  0.62           H  
ATOM   2675 2HG  GLN A 176      19.881   8.088 -25.926  1.00  0.62           H  
ATOM   2676 1HE2 GLN A 176      21.748  10.132 -28.211  1.00  0.62           H  
ATOM   2677 2HE2 GLN A 176      21.417   8.452 -27.836  1.00  0.62           H  
ATOM   2678  N   LEU A 177      18.351   9.167 -21.367  1.00  0.62           N  
ATOM   2679  CA  LEU A 177      18.215   9.657 -19.993  1.00  0.62           C  
ATOM   2680  C   LEU A 177      18.334   8.471 -19.024  1.00  0.62           C  
ATOM   2681  O   LEU A 177      18.986   8.560 -17.976  1.00  0.62           O  
ATOM   2682  CB  LEU A 177      16.866  10.383 -19.809  1.00  0.62           C  
ATOM   2683  CG  LEU A 177      16.707  11.758 -20.525  1.00  0.62           C  
ATOM   2684  CD1 LEU A 177      15.252  12.231 -20.439  1.00  0.62           C  
ATOM   2685  CD2 LEU A 177      17.623  12.753 -19.863  1.00  0.62           C  
ATOM   2686  H   LEU A 177      17.604   9.318 -22.050  1.00  0.62           H  
ATOM   2687  HA  LEU A 177      19.024  10.359 -19.791  1.00  0.62           H  
ATOM   2688 1HB  LEU A 177      16.076   9.731 -20.185  1.00  0.62           H  
ATOM   2689 2HB  LEU A 177      16.701  10.541 -18.743  1.00  0.62           H  
ATOM   2690  HG  LEU A 177      16.974  11.660 -21.572  1.00  0.62           H  
ATOM   2691 1HD1 LEU A 177      15.148  13.193 -20.948  1.00  0.62           H  
ATOM   2692 2HD1 LEU A 177      14.615  11.495 -20.924  1.00  0.62           H  
ATOM   2693 3HD1 LEU A 177      14.959  12.337 -19.397  1.00  0.62           H  
ATOM   2694 1HD2 LEU A 177      17.533  13.716 -20.351  1.00  0.62           H  
ATOM   2695 2HD2 LEU A 177      17.364  12.856 -18.809  1.00  0.62           H  
ATOM   2696 3HD2 LEU A 177      18.641  12.393 -19.954  1.00  0.62           H  
ATOM   2697  N   GLY A 178      17.754   7.337 -19.408  1.00  0.62           N  
ATOM   2698  CA  GLY A 178      17.863   6.121 -18.608  1.00  0.62           C  
ATOM   2699  C   GLY A 178      19.328   5.684 -18.483  1.00  0.62           C  
ATOM   2700  O   GLY A 178      19.854   5.473 -17.382  1.00  0.62           O  
ATOM   2701  H   GLY A 178      17.212   7.332 -20.278  1.00  0.62           H  
ATOM   2702 1HA  GLY A 178      17.440   6.294 -17.620  1.00  0.62           H  
ATOM   2703 2HA  GLY A 178      17.286   5.328 -19.080  1.00  0.62           H  
ATOM   2704  N   GLN A 179      20.011   5.603 -19.621  1.00  0.62           N  
ATOM   2705  CA  GLN A 179      21.399   5.160 -19.604  1.00  0.62           C  
ATOM   2706  C   GLN A 179      22.295   6.125 -18.839  1.00  0.62           C  
ATOM   2707  O   GLN A 179      23.242   5.692 -18.182  1.00  0.62           O  
ATOM   2708  CB  GLN A 179      21.927   4.951 -21.011  1.00  0.62           C  
ATOM   2709  CG  GLN A 179      21.235   3.830 -21.717  1.00  0.62           C  
ATOM   2710  CD  GLN A 179      21.266   2.550 -20.902  1.00  0.62           C  
ATOM   2711  OE1 GLN A 179      20.201   2.007 -20.559  1.00  0.62           O  
ATOM   2712  NE2 GLN A 179      22.457   2.070 -20.553  1.00  0.62           N  
ATOM   2713  H   GLN A 179      19.542   5.826 -20.502  1.00  0.62           H  
ATOM   2714  HA  GLN A 179      21.438   4.199 -19.092  1.00  0.62           H  
ATOM   2715 1HB  GLN A 179      21.782   5.865 -21.589  1.00  0.62           H  
ATOM   2716 2HB  GLN A 179      22.995   4.743 -20.978  1.00  0.62           H  
ATOM   2717 1HG  GLN A 179      20.198   4.113 -21.899  1.00  0.62           H  
ATOM   2718 2HG  GLN A 179      21.743   3.647 -22.660  1.00  0.62           H  
ATOM   2719 1HE2 GLN A 179      22.514   1.225 -19.977  1.00  0.62           H  
ATOM   2720 2HE2 GLN A 179      23.292   2.536 -20.836  1.00  0.62           H  
ATOM   2721  N   SER A 180      21.976   7.416 -18.868  1.00  0.62           N  
ATOM   2722  CA  SER A 180      22.737   8.411 -18.131  1.00  0.62           C  
ATOM   2723  C   SER A 180      22.735   8.085 -16.638  1.00  0.62           C  
ATOM   2724  O   SER A 180      23.755   8.226 -15.958  1.00  0.62           O  
ATOM   2725  CB  SER A 180      22.169   9.785 -18.397  1.00  0.62           C  
ATOM   2726  OG  SER A 180      22.420  10.197 -19.736  1.00  0.62           O  
ATOM   2727  H   SER A 180      21.197   7.724 -19.445  1.00  0.62           H  
ATOM   2728  HA  SER A 180      23.764   8.393 -18.488  1.00  0.62           H  
ATOM   2729 1HB  SER A 180      21.104   9.759 -18.237  1.00  0.62           H  
ATOM   2730 2HB  SER A 180      22.556  10.472 -17.692  1.00  0.62           H  
ATOM   2731  HG  SER A 180      22.040  11.112 -19.848  1.00  0.62           H  
ATOM   2732  N   ARG A 181      21.600   7.601 -16.127  1.00  0.62           N  
ATOM   2733  CA  ARG A 181      21.500   7.209 -14.720  1.00  0.62           C  
ATOM   2734  C   ARG A 181      22.398   5.983 -14.412  1.00  0.62           C  
ATOM   2735  O   ARG A 181      22.928   5.830 -13.292  1.00  0.62           O  
ATOM   2736  CB  ARG A 181      20.055   6.904 -14.383  1.00  0.62           C  
ATOM   2737  CG  ARG A 181      19.078   8.102 -14.493  1.00  0.62           C  
ATOM   2738  CD  ARG A 181      19.312   9.175 -13.467  1.00  0.62           C  
ATOM   2739  NE  ARG A 181      18.995   8.700 -12.134  1.00  0.62           N  
ATOM   2740  CZ  ARG A 181      19.185   9.384 -10.989  1.00  0.62           C  
ATOM   2741  NH1 ARG A 181      19.689  10.593 -11.009  1.00  0.62           N  
ATOM   2742  NH2 ARG A 181      18.847   8.817  -9.845  1.00  0.62           N  
ATOM   2743  H   ARG A 181      20.774   7.537 -16.733  1.00  0.62           H  
ATOM   2744  HA  ARG A 181      21.831   8.046 -14.106  1.00  0.62           H  
ATOM   2745 1HB  ARG A 181      19.685   6.119 -15.035  1.00  0.62           H  
ATOM   2746 2HB  ARG A 181      20.006   6.528 -13.392  1.00  0.62           H  
ATOM   2747 1HG  ARG A 181      19.189   8.554 -15.475  1.00  0.62           H  
ATOM   2748 2HG  ARG A 181      18.052   7.740 -14.382  1.00  0.62           H  
ATOM   2749 1HD  ARG A 181      20.358   9.480 -13.483  1.00  0.62           H  
ATOM   2750 2HD  ARG A 181      18.678  10.038 -13.683  1.00  0.62           H  
ATOM   2751  HE  ARG A 181      18.592   7.777 -12.056  1.00  0.62           H  
ATOM   2752 1HH1 ARG A 181      19.931  11.017 -11.889  1.00  0.62           H  
ATOM   2753 2HH1 ARG A 181      19.815  11.106 -10.150  1.00  0.62           H  
ATOM   2754 1HH2 ARG A 181      18.449   7.864  -9.861  1.00  0.62           H  
ATOM   2755 2HH2 ARG A 181      18.972   9.315  -8.979  1.00  0.62           H  
ATOM   2756  N   VAL A 182      22.616   5.129 -15.430  1.00  0.62           N  
ATOM   2757  CA  VAL A 182      23.521   3.980 -15.254  1.00  0.62           C  
ATOM   2758  C   VAL A 182      24.966   4.509 -15.256  1.00  0.62           C  
ATOM   2759  O   VAL A 182      25.769   4.191 -14.375  1.00  0.62           O  
ATOM   2760  CB  VAL A 182      23.396   2.928 -16.396  1.00  0.62           C  
ATOM   2761  CG1 VAL A 182      24.431   1.806 -16.205  1.00  0.62           C  
ATOM   2762  CG2 VAL A 182      22.018   2.385 -16.450  1.00  0.62           C  
ATOM   2763  H   VAL A 182      22.120   5.279 -16.314  1.00  0.62           H  
ATOM   2764  HA  VAL A 182      23.309   3.498 -14.299  1.00  0.62           H  
ATOM   2765  HB  VAL A 182      23.625   3.405 -17.343  1.00  0.62           H  
ATOM   2766 1HG1 VAL A 182      24.347   1.089 -17.027  1.00  0.62           H  
ATOM   2767 2HG1 VAL A 182      25.437   2.229 -16.195  1.00  0.62           H  
ATOM   2768 3HG1 VAL A 182      24.239   1.296 -15.258  1.00  0.62           H  
ATOM   2769 1HG2 VAL A 182      21.934   1.672 -17.260  1.00  0.62           H  
ATOM   2770 2HG2 VAL A 182      21.777   1.897 -15.504  1.00  0.62           H  
ATOM   2771 3HG2 VAL A 182      21.350   3.218 -16.634  1.00  0.62           H  
ATOM   2772  N   ILE A 183      25.275   5.390 -16.214  1.00  0.62           N  
ATOM   2773  CA  ILE A 183      26.620   5.948 -16.374  1.00  0.62           C  
ATOM   2774  C   ILE A 183      27.075   6.698 -15.147  1.00  0.62           C  
ATOM   2775  O   ILE A 183      28.223   6.561 -14.715  1.00  0.62           O  
ATOM   2776  CB  ILE A 183      26.729   6.913 -17.569  1.00  0.62           C  
ATOM   2777  CG1 ILE A 183      26.587   6.160 -18.874  1.00  0.62           C  
ATOM   2778  CG2 ILE A 183      28.075   7.672 -17.528  1.00  0.62           C  
ATOM   2779  CD1 ILE A 183      26.421   7.076 -20.066  1.00  0.62           C  
ATOM   2780  H   ILE A 183      24.549   5.641 -16.883  1.00  0.62           H  
ATOM   2781  HA  ILE A 183      27.303   5.130 -16.543  1.00  0.62           H  
ATOM   2782  HB  ILE A 183      25.914   7.632 -17.519  1.00  0.62           H  
ATOM   2783 1HG1 ILE A 183      27.465   5.549 -19.019  1.00  0.62           H  
ATOM   2784 2HG1 ILE A 183      25.717   5.505 -18.812  1.00  0.62           H  
ATOM   2785 1HG2 ILE A 183      28.132   8.362 -18.372  1.00  0.62           H  
ATOM   2786 2HG2 ILE A 183      28.152   8.235 -16.599  1.00  0.62           H  
ATOM   2787 3HG2 ILE A 183      28.892   6.959 -17.584  1.00  0.62           H  
ATOM   2788 1HD1 ILE A 183      26.326   6.481 -20.967  1.00  0.62           H  
ATOM   2789 2HD1 ILE A 183      25.527   7.683 -19.938  1.00  0.62           H  
ATOM   2790 3HD1 ILE A 183      27.292   7.723 -20.147  1.00  0.62           H  
ATOM   2791  N   CYS A 184      26.168   7.479 -14.575  1.00  0.62           N  
ATOM   2792  CA  CYS A 184      26.466   8.278 -13.410  1.00  0.62           C  
ATOM   2793  C   CYS A 184      26.617   7.463 -12.130  1.00  0.62           C  
ATOM   2794  O   CYS A 184      27.068   8.001 -11.114  1.00  0.62           O  
ATOM   2795  CB  CYS A 184      25.367   9.287 -13.166  1.00  0.62           C  
ATOM   2796  SG  CYS A 184      25.816  10.476 -11.956  1.00  0.62           S  
ATOM   2797  H   CYS A 184      25.242   7.552 -14.995  1.00  0.62           H  
ATOM   2798  HA  CYS A 184      27.395   8.805 -13.603  1.00  0.62           H  
ATOM   2799 1HB  CYS A 184      25.118   9.802 -14.089  1.00  0.62           H  
ATOM   2800 2HB  CYS A 184      24.466   8.770 -12.829  1.00  0.62           H  
ATOM   2801  N   GLY A 185      26.272   6.163 -12.177  1.00  0.61           N  
ATOM   2802  CA  GLY A 185      26.367   5.262 -11.037  1.00  0.61           C  
ATOM   2803  C   GLY A 185      25.167   5.239 -10.098  1.00  0.61           C  
ATOM   2804  O   GLY A 185      25.267   4.711  -8.991  1.00  0.61           O  
ATOM   2805  H   GLY A 185      25.949   5.749 -13.050  1.00  0.61           H  
ATOM   2806 1HA  GLY A 185      26.518   4.258 -11.432  1.00  0.61           H  
ATOM   2807 2HA  GLY A 185      27.255   5.507 -10.462  1.00  0.61           H  
ATOM   2808  N   TYR A 186      24.040   5.825 -10.493  1.00  0.61           N  
ATOM   2809  CA  TYR A 186      22.899   5.843  -9.589  1.00  0.61           C  
ATOM   2810  C   TYR A 186      22.087   4.561  -9.604  1.00  0.61           C  
ATOM   2811  O   TYR A 186      21.500   4.175  -8.585  1.00  0.61           O  
ATOM   2812  CB  TYR A 186      22.025   7.060  -9.869  1.00  0.61           C  
ATOM   2813  CG  TYR A 186      22.678   8.267  -9.399  1.00  0.61           C  
ATOM   2814  CD1 TYR A 186      22.762   9.400 -10.166  1.00  0.61           C  
ATOM   2815  CD2 TYR A 186      23.250   8.218  -8.166  1.00  0.61           C  
ATOM   2816  CE1 TYR A 186      23.424  10.485  -9.664  1.00  0.61           C  
ATOM   2817  CE2 TYR A 186      23.912   9.283  -7.682  1.00  0.61           C  
ATOM   2818  CZ  TYR A 186      24.012  10.403  -8.410  1.00  0.61           C  
ATOM   2819  OH  TYR A 186      24.721  11.434  -7.913  1.00  0.61           O  
ATOM   2820  H   TYR A 186      23.947   6.210 -11.432  1.00  0.61           H  
ATOM   2821  HA  TYR A 186      23.285   5.953  -8.577  1.00  0.61           H  
ATOM   2822 1HB  TYR A 186      21.845   7.154 -10.945  1.00  0.61           H  
ATOM   2823 2HB  TYR A 186      21.072   6.962  -9.369  1.00  0.61           H  
ATOM   2824  HD1 TYR A 186      22.316   9.434 -11.160  1.00  0.61           H  
ATOM   2825  HD2 TYR A 186      23.179   7.313  -7.578  1.00  0.61           H  
ATOM   2826  HE1 TYR A 186      23.507  11.387 -10.259  1.00  0.61           H  
ATOM   2827  HE2 TYR A 186      24.380   9.236  -6.695  1.00  0.61           H  
ATOM   2828  HH  TYR A 186      25.521  11.091  -7.465  1.00  0.61           H  
ATOM   2829  N   HIS A 187      22.035   3.913 -10.762  1.00  0.60           N  
ATOM   2830  CA  HIS A 187      21.206   2.725 -10.936  1.00  0.60           C  
ATOM   2831  C   HIS A 187      21.900   1.553 -11.615  1.00  0.60           C  
ATOM   2832  O   HIS A 187      22.875   1.724 -12.350  1.00  0.60           O  
ATOM   2833  CB  HIS A 187      19.954   3.104 -11.712  1.00  0.60           C  
ATOM   2834  CG  HIS A 187      19.032   4.005 -10.947  1.00  0.60           C  
ATOM   2835  ND1 HIS A 187      18.040   3.526 -10.111  1.00  0.60           N  
ATOM   2836  CD2 HIS A 187      18.976   5.343 -10.866  1.00  0.60           C  
ATOM   2837  CE1 HIS A 187      17.412   4.533  -9.557  1.00  0.60           C  
ATOM   2838  NE2 HIS A 187      17.967   5.671  -9.986  1.00  0.60           N  
ATOM   2839  H   HIS A 187      22.538   4.305 -11.558  1.00  0.60           H  
ATOM   2840  HA  HIS A 187      20.889   2.369  -9.957  1.00  0.60           H  
ATOM   2841 1HB  HIS A 187      20.239   3.602 -12.642  1.00  0.60           H  
ATOM   2842 2HB  HIS A 187      19.416   2.206 -11.974  1.00  0.60           H  
ATOM   2843  HD1 HIS A 187      17.786   2.559  -9.899  1.00  0.60           H  
ATOM   2844  HD2 HIS A 187      19.562   6.115 -11.316  1.00  0.60           H  
ATOM   2845  HE1 HIS A 187      16.595   4.341  -8.857  1.00  0.60           H  
ATOM   2846  N   TRP A 188      21.387   0.345 -11.355  1.00  0.60           N  
ATOM   2847  CA  TRP A 188      21.894  -0.864 -11.987  1.00  0.60           C  
ATOM   2848  C   TRP A 188      21.173  -0.935 -13.343  1.00  0.60           C  
ATOM   2849  O   TRP A 188      20.041  -0.453 -13.458  1.00  0.60           O  
ATOM   2850  CB  TRP A 188      21.553  -2.098 -11.135  1.00  0.60           C  
ATOM   2851  CG  TRP A 188      22.200  -2.217  -9.703  1.00  0.60           C  
ATOM   2852  CD1 TRP A 188      21.592  -1.829  -8.544  1.00  0.60           C  
ATOM   2853  CD2 TRP A 188      23.479  -2.788  -9.288  1.00  0.60           C  
ATOM   2854  NE1 TRP A 188      22.398  -2.094  -7.451  1.00  0.60           N  
ATOM   2855  CE2 TRP A 188      23.536  -2.687  -7.877  1.00  0.60           C  
ATOM   2856  CE3 TRP A 188      24.552  -3.366  -9.964  1.00  0.60           C  
ATOM   2857  CZ2 TRP A 188      24.616  -3.143  -7.156  1.00  0.60           C  
ATOM   2858  CZ3 TRP A 188      25.625  -3.819  -9.230  1.00  0.60           C  
ATOM   2859  CH2 TRP A 188      25.652  -3.706  -7.860  1.00  0.60           C  
ATOM   2860  H   TRP A 188      20.572   0.231 -10.728  1.00  0.60           H  
ATOM   2861  HA  TRP A 188      22.970  -0.788 -12.141  1.00  0.60           H  
ATOM   2862 1HB  TRP A 188      20.476  -2.149 -11.008  1.00  0.60           H  
ATOM   2863 2HB  TRP A 188      21.831  -2.991 -11.694  1.00  0.60           H  
ATOM   2864  HD1 TRP A 188      20.623  -1.374  -8.488  1.00  0.60           H  
ATOM   2865  HE1 TRP A 188      22.174  -1.872  -6.461  1.00  0.60           H  
ATOM   2866  HE3 TRP A 188      24.552  -3.457 -11.028  1.00  0.60           H  
ATOM   2867  HZ2 TRP A 188      24.661  -3.066  -6.070  1.00  0.60           H  
ATOM   2868  HZ3 TRP A 188      26.455  -4.272  -9.770  1.00  0.60           H  
ATOM   2869  HH2 TRP A 188      26.514  -4.077  -7.317  1.00  0.60           H  
ATOM   2870  N   GLN A 189      21.777  -1.525 -14.369  1.00  0.59           N  
ATOM   2871  CA  GLN A 189      21.081  -1.569 -15.659  1.00  0.59           C  
ATOM   2872  C   GLN A 189      19.681  -2.194 -15.548  1.00  0.59           C  
ATOM   2873  O   GLN A 189      18.740  -1.674 -16.153  1.00  0.59           O  
ATOM   2874  CB  GLN A 189      21.914  -2.329 -16.692  1.00  0.59           C  
ATOM   2875  CG  GLN A 189      21.369  -2.339 -18.121  1.00  0.59           C  
ATOM   2876  CD  GLN A 189      21.383  -0.979 -18.796  1.00  0.59           C  
ATOM   2877  OE1 GLN A 189      22.425  -0.299 -18.835  1.00  0.59           O  
ATOM   2878  NE2 GLN A 189      20.247  -0.568 -19.358  1.00  0.59           N  
ATOM   2879  H   GLN A 189      22.698  -1.927 -14.269  1.00  0.59           H  
ATOM   2880  HA  GLN A 189      20.958  -0.546 -16.012  1.00  0.59           H  
ATOM   2881 1HB  GLN A 189      22.921  -1.920 -16.716  1.00  0.59           H  
ATOM   2882 2HB  GLN A 189      21.996  -3.360 -16.387  1.00  0.59           H  
ATOM   2883 1HG  GLN A 189      21.970  -3.022 -18.719  1.00  0.59           H  
ATOM   2884 2HG  GLN A 189      20.330  -2.691 -18.095  1.00  0.59           H  
ATOM   2885 1HE2 GLN A 189      20.216   0.330 -19.820  1.00  0.59           H  
ATOM   2886 2HE2 GLN A 189      19.392  -1.151 -19.352  1.00  0.59           H  
ATOM   2887  N   SER A 190      19.503  -3.244 -14.726  1.00  0.58           N  
ATOM   2888  CA  SER A 190      18.185  -3.852 -14.565  1.00  0.58           C  
ATOM   2889  C   SER A 190      17.128  -2.914 -13.984  1.00  0.58           C  
ATOM   2890  O   SER A 190      15.934  -3.117 -14.201  1.00  0.58           O  
ATOM   2891  CB  SER A 190      18.267  -5.056 -13.655  1.00  0.58           C  
ATOM   2892  OG  SER A 190      19.007  -6.078 -14.237  1.00  0.58           O  
ATOM   2893  H   SER A 190      20.291  -3.690 -14.239  1.00  0.58           H  
ATOM   2894  HA  SER A 190      17.850  -4.180 -15.550  1.00  0.58           H  
ATOM   2895 1HB  SER A 190      18.730  -4.764 -12.709  1.00  0.58           H  
ATOM   2896 2HB  SER A 190      17.263  -5.409 -13.434  1.00  0.58           H  
ATOM   2897  HG  SER A 190      19.947  -5.783 -14.137  1.00  0.58           H  
ATOM   2898  N   ASP A 191      17.544  -1.880 -13.260  1.00  0.58           N  
ATOM   2899  CA  ASP A 191      16.610  -0.962 -12.628  1.00  0.58           C  
ATOM   2900  C   ASP A 191      16.129   0.020 -13.665  1.00  0.58           C  
ATOM   2901  O   ASP A 191      14.996   0.511 -13.632  1.00  0.58           O  
ATOM   2902  CB  ASP A 191      17.310  -0.186 -11.550  1.00  0.58           C  
ATOM   2903  CG  ASP A 191      17.833  -1.049 -10.402  1.00  0.58           C  
ATOM   2904  OD1 ASP A 191      17.237  -2.068 -10.110  1.00  0.58           O  
ATOM   2905  OD2 ASP A 191      18.877  -0.700  -9.842  1.00  0.58           O  
ATOM   2906  H   ASP A 191      18.539  -1.700 -13.163  1.00  0.58           H  
ATOM   2907  HA  ASP A 191      15.763  -1.517 -12.223  1.00  0.58           H  
ATOM   2908 1HB  ASP A 191      18.143   0.339 -11.987  1.00  0.58           H  
ATOM   2909 2HB  ASP A 191      16.627   0.559 -11.178  1.00  0.58           H  
ATOM   2910  N   VAL A 192      17.019   0.306 -14.597  1.00  0.58           N  
ATOM   2911  CA  VAL A 192      16.732   1.205 -15.689  1.00  0.58           C  
ATOM   2912  C   VAL A 192      15.827   0.483 -16.689  1.00  0.58           C  
ATOM   2913  O   VAL A 192      14.802   1.022 -17.117  1.00  0.58           O  
ATOM   2914  CB  VAL A 192      18.071   1.714 -16.250  1.00  0.58           C  
ATOM   2915  CG1 VAL A 192      17.918   2.526 -17.489  1.00  0.58           C  
ATOM   2916  CG2 VAL A 192      18.680   2.563 -15.129  1.00  0.58           C  
ATOM   2917  H   VAL A 192      17.948  -0.121 -14.528  1.00  0.58           H  
ATOM   2918  HA  VAL A 192      16.193   2.069 -15.297  1.00  0.58           H  
ATOM   2919  HB  VAL A 192      18.715   0.870 -16.491  1.00  0.58           H  
ATOM   2920 1HG1 VAL A 192      18.900   2.860 -17.824  1.00  0.58           H  
ATOM   2921 2HG1 VAL A 192      17.465   1.915 -18.249  1.00  0.58           H  
ATOM   2922 3HG1 VAL A 192      17.302   3.382 -17.283  1.00  0.58           H  
ATOM   2923 1HG2 VAL A 192      19.612   2.960 -15.408  1.00  0.58           H  
ATOM   2924 2HG2 VAL A 192      18.006   3.389 -14.903  1.00  0.58           H  
ATOM   2925 3HG2 VAL A 192      18.804   1.939 -14.250  1.00  0.58           H  
ATOM   2926  N   ASP A 193      16.152  -0.770 -17.010  1.00  0.58           N  
ATOM   2927  CA  ASP A 193      15.296  -1.510 -17.925  1.00  0.58           C  
ATOM   2928  C   ASP A 193      13.901  -1.702 -17.308  1.00  0.58           C  
ATOM   2929  O   ASP A 193      12.879  -1.499 -17.978  1.00  0.58           O  
ATOM   2930  CB  ASP A 193      15.900  -2.884 -18.239  1.00  0.58           C  
ATOM   2931  CG  ASP A 193      17.184  -2.818 -19.092  1.00  0.58           C  
ATOM   2932  OD1 ASP A 193      17.495  -1.764 -19.607  1.00  0.58           O  
ATOM   2933  OD2 ASP A 193      17.828  -3.828 -19.235  1.00  0.58           O  
ATOM   2934  H   ASP A 193      17.001  -1.188 -16.632  1.00  0.58           H  
ATOM   2935  HA  ASP A 193      15.193  -0.942 -18.848  1.00  0.58           H  
ATOM   2936 1HB  ASP A 193      16.137  -3.390 -17.300  1.00  0.58           H  
ATOM   2937 2HB  ASP A 193      15.162  -3.494 -18.758  1.00  0.58           H  
ATOM   2938  N   ALA A 194      13.857  -2.038 -16.010  1.00  0.58           N  
ATOM   2939  CA  ALA A 194      12.594  -2.235 -15.316  1.00  0.58           C  
ATOM   2940  C   ALA A 194      11.768  -0.968 -15.323  1.00  0.58           C  
ATOM   2941  O   ALA A 194      10.550  -0.998 -15.514  1.00  0.58           O  
ATOM   2942  CB  ALA A 194      12.860  -2.664 -13.896  1.00  0.58           C  
ATOM   2943  H   ALA A 194      14.717  -2.203 -15.487  1.00  0.58           H  
ATOM   2944  HA  ALA A 194      12.036  -3.007 -15.832  1.00  0.58           H  
ATOM   2945 1HB  ALA A 194      11.939  -2.820 -13.391  1.00  0.58           H  
ATOM   2946 2HB  ALA A 194      13.436  -3.587 -13.896  1.00  0.58           H  
ATOM   2947 3HB  ALA A 194      13.424  -1.886 -13.383  1.00  0.58           H  
ATOM   2948  N   ALA A 195      12.434   0.163 -15.137  1.00  0.58           N  
ATOM   2949  CA  ALA A 195      11.768   1.441 -15.149  1.00  0.58           C  
ATOM   2950  C   ALA A 195      11.126   1.734 -16.485  1.00  0.58           C  
ATOM   2951  O   ALA A 195      10.038   2.303 -16.533  1.00  0.58           O  
ATOM   2952  CB  ALA A 195      12.745   2.500 -14.837  1.00  0.58           C  
ATOM   2953  H   ALA A 195      13.436   0.146 -14.952  1.00  0.58           H  
ATOM   2954  HA  ALA A 195      10.989   1.427 -14.389  1.00  0.58           H  
ATOM   2955 1HB  ALA A 195      12.245   3.451 -14.816  1.00  0.58           H  
ATOM   2956 2HB  ALA A 195      13.178   2.301 -13.899  1.00  0.58           H  
ATOM   2957 3HB  ALA A 195      13.508   2.497 -15.593  1.00  0.58           H  
ATOM   2958  N   ARG A 196      11.793   1.360 -17.585  1.00  0.58           N  
ATOM   2959  CA  ARG A 196      11.215   1.585 -18.907  1.00  0.58           C  
ATOM   2960  C   ARG A 196       9.913   0.799 -19.049  1.00  0.58           C  
ATOM   2961  O   ARG A 196       8.931   1.279 -19.636  1.00  0.58           O  
ATOM   2962  CB  ARG A 196      12.183   1.216 -20.021  1.00  0.58           C  
ATOM   2963  CG  ARG A 196      13.371   2.137 -20.131  1.00  0.58           C  
ATOM   2964  CD  ARG A 196      14.145   1.897 -21.359  1.00  0.58           C  
ATOM   2965  NE  ARG A 196      15.351   2.687 -21.378  1.00  0.58           N  
ATOM   2966  CZ  ARG A 196      16.576   2.227 -21.053  1.00  0.58           C  
ATOM   2967  NH1 ARG A 196      16.760   0.970 -20.716  1.00  0.58           N  
ATOM   2968  NH2 ARG A 196      17.602   3.043 -21.085  1.00  0.58           N  
ATOM   2969  H   ARG A 196      12.717   0.927 -17.495  1.00  0.58           H  
ATOM   2970  HA  ARG A 196      10.992   2.647 -19.003  1.00  0.58           H  
ATOM   2971 1HB  ARG A 196      12.558   0.207 -19.861  1.00  0.58           H  
ATOM   2972 2HB  ARG A 196      11.660   1.230 -20.977  1.00  0.58           H  
ATOM   2973 1HG  ARG A 196      13.027   3.169 -20.136  1.00  0.58           H  
ATOM   2974 2HG  ARG A 196      14.026   1.979 -19.280  1.00  0.58           H  
ATOM   2975 1HD  ARG A 196      14.423   0.844 -21.415  1.00  0.58           H  
ATOM   2976 2HD  ARG A 196      13.543   2.169 -22.229  1.00  0.58           H  
ATOM   2977  HE  ARG A 196      15.268   3.661 -21.626  1.00  0.58           H  
ATOM   2978 1HH1 ARG A 196      15.987   0.322 -20.694  1.00  0.58           H  
ATOM   2979 2HH1 ARG A 196      17.695   0.640 -20.476  1.00  0.58           H  
ATOM   2980 1HH2 ARG A 196      17.484   4.015 -21.361  1.00  0.58           H  
ATOM   2981 2HH2 ARG A 196      18.538   2.697 -20.856  1.00  0.58           H  
ATOM   2982  N   ILE A 197       9.883  -0.404 -18.462  1.00  0.58           N  
ATOM   2983  CA  ILE A 197       8.681  -1.230 -18.502  1.00  0.58           C  
ATOM   2984  C   ILE A 197       7.551  -0.525 -17.742  1.00  0.58           C  
ATOM   2985  O   ILE A 197       6.424  -0.417 -18.240  1.00  0.58           O  
ATOM   2986  CB  ILE A 197       8.925  -2.623 -17.892  1.00  0.58           C  
ATOM   2987  CG1 ILE A 197       9.896  -3.425 -18.742  1.00  0.58           C  
ATOM   2988  CG2 ILE A 197       7.629  -3.350 -17.755  1.00  0.58           C  
ATOM   2989  CD1 ILE A 197      10.383  -4.686 -18.055  1.00  0.58           C  
ATOM   2990  H   ILE A 197      10.734  -0.755 -18.009  1.00  0.58           H  
ATOM   2991  HA  ILE A 197       8.375  -1.354 -19.540  1.00  0.58           H  
ATOM   2992  HB  ILE A 197       9.362  -2.516 -16.918  1.00  0.58           H  
ATOM   2993 1HG1 ILE A 197       9.412  -3.698 -19.676  1.00  0.58           H  
ATOM   2994 2HG1 ILE A 197      10.764  -2.801 -18.968  1.00  0.58           H  
ATOM   2995 1HG2 ILE A 197       7.801  -4.326 -17.301  1.00  0.58           H  
ATOM   2996 2HG2 ILE A 197       6.982  -2.776 -17.135  1.00  0.58           H  
ATOM   2997 3HG2 ILE A 197       7.176  -3.478 -18.736  1.00  0.58           H  
ATOM   2998 1HD1 ILE A 197      11.078  -5.211 -18.709  1.00  0.58           H  
ATOM   2999 2HD1 ILE A 197      10.882  -4.428 -17.133  1.00  0.58           H  
ATOM   3000 3HD1 ILE A 197       9.533  -5.330 -17.835  1.00  0.58           H  
ATOM   3001  N   VAL A 198       7.876  -0.005 -16.550  1.00  0.59           N  
ATOM   3002  CA  VAL A 198       6.899   0.716 -15.733  1.00  0.59           C  
ATOM   3003  C   VAL A 198       6.402   1.969 -16.425  1.00  0.59           C  
ATOM   3004  O   VAL A 198       5.198   2.232 -16.449  1.00  0.59           O  
ATOM   3005  CB  VAL A 198       7.498   1.169 -14.401  1.00  0.59           C  
ATOM   3006  CG1 VAL A 198       6.520   2.057 -13.725  1.00  0.59           C  
ATOM   3007  CG2 VAL A 198       7.825   0.011 -13.536  1.00  0.59           C  
ATOM   3008  H   VAL A 198       8.828  -0.142 -16.203  1.00  0.59           H  
ATOM   3009  HA  VAL A 198       6.052   0.069 -15.543  1.00  0.59           H  
ATOM   3010  HB  VAL A 198       8.400   1.747 -14.593  1.00  0.59           H  
ATOM   3011 1HG1 VAL A 198       6.926   2.403 -12.803  1.00  0.59           H  
ATOM   3012 2HG1 VAL A 198       6.298   2.914 -14.359  1.00  0.59           H  
ATOM   3013 3HG1 VAL A 198       5.608   1.505 -13.527  1.00  0.59           H  
ATOM   3014 1HG2 VAL A 198       8.249   0.373 -12.599  1.00  0.59           H  
ATOM   3015 2HG2 VAL A 198       6.933  -0.555 -13.326  1.00  0.59           H  
ATOM   3016 3HG2 VAL A 198       8.546  -0.615 -14.048  1.00  0.59           H  
ATOM   3017  N   GLY A 199       7.334   2.729 -16.995  1.00  0.59           N  
ATOM   3018  CA  GLY A 199       7.046   3.963 -17.703  1.00  0.59           C  
ATOM   3019  C   GLY A 199       6.066   3.693 -18.825  1.00  0.59           C  
ATOM   3020  O   GLY A 199       5.024   4.346 -18.926  1.00  0.59           O  
ATOM   3021  H   GLY A 199       8.303   2.443 -16.918  1.00  0.59           H  
ATOM   3022 1HA  GLY A 199       6.638   4.697 -17.009  1.00  0.59           H  
ATOM   3023 2HA  GLY A 199       7.975   4.374 -18.101  1.00  0.59           H  
ATOM   3024  N   SER A 200       6.370   2.699 -19.659  1.00  0.60           N  
ATOM   3025  CA  SER A 200       5.507   2.380 -20.779  1.00  0.60           C  
ATOM   3026  C   SER A 200       4.115   1.993 -20.294  1.00  0.60           C  
ATOM   3027  O   SER A 200       3.105   2.448 -20.845  1.00  0.60           O  
ATOM   3028  CB  SER A 200       6.110   1.225 -21.562  1.00  0.60           C  
ATOM   3029  OG  SER A 200       7.355   1.579 -22.104  1.00  0.60           O  
ATOM   3030  H   SER A 200       7.234   2.168 -19.531  1.00  0.60           H  
ATOM   3031  HA  SER A 200       5.410   3.253 -21.407  1.00  0.60           H  
ATOM   3032 1HB  SER A 200       6.233   0.363 -20.901  1.00  0.60           H  
ATOM   3033 2HB  SER A 200       5.432   0.935 -22.359  1.00  0.60           H  
ATOM   3034  HG  SER A 200       7.964   1.621 -21.325  1.00  0.60           H  
ATOM   3035  N   ALA A 201       4.053   1.176 -19.240  1.00  0.61           N  
ATOM   3036  CA  ALA A 201       2.775   0.771 -18.686  1.00  0.61           C  
ATOM   3037  C   ALA A 201       2.000   1.977 -18.139  1.00  0.61           C  
ATOM   3038  O   ALA A 201       0.776   2.076 -18.311  1.00  0.61           O  
ATOM   3039  CB  ALA A 201       3.003  -0.264 -17.615  1.00  0.61           C  
ATOM   3040  H   ALA A 201       4.912   0.810 -18.823  1.00  0.61           H  
ATOM   3041  HA  ALA A 201       2.185   0.328 -19.487  1.00  0.61           H  
ATOM   3042 1HB  ALA A 201       2.045  -0.584 -17.239  1.00  0.61           H  
ATOM   3043 2HB  ALA A 201       3.537  -1.117 -18.034  1.00  0.61           H  
ATOM   3044 3HB  ALA A 201       3.595   0.169 -16.810  1.00  0.61           H  
ATOM   3045  N   ALA A 202       2.710   2.916 -17.495  1.00  0.63           N  
ATOM   3046  CA  ALA A 202       2.073   4.108 -16.955  1.00  0.63           C  
ATOM   3047  C   ALA A 202       1.457   4.932 -18.070  1.00  0.63           C  
ATOM   3048  O   ALA A 202       0.333   5.413 -17.938  1.00  0.63           O  
ATOM   3049  CB  ALA A 202       3.073   4.953 -16.191  1.00  0.63           C  
ATOM   3050  H   ALA A 202       3.711   2.788 -17.357  1.00  0.63           H  
ATOM   3051  HA  ALA A 202       1.280   3.791 -16.279  1.00  0.63           H  
ATOM   3052 1HB  ALA A 202       2.575   5.828 -15.777  1.00  0.63           H  
ATOM   3053 2HB  ALA A 202       3.504   4.360 -15.387  1.00  0.63           H  
ATOM   3054 3HB  ALA A 202       3.867   5.274 -16.861  1.00  0.63           H  
ATOM   3055  N   VAL A 203       2.162   5.045 -19.199  1.00  0.64           N  
ATOM   3056  CA  VAL A 203       1.649   5.818 -20.321  1.00  0.64           C  
ATOM   3057  C   VAL A 203       0.420   5.157 -20.894  1.00  0.64           C  
ATOM   3058  O   VAL A 203      -0.571   5.830 -21.181  1.00  0.64           O  
ATOM   3059  CB  VAL A 203       2.705   5.993 -21.414  1.00  0.64           C  
ATOM   3060  CG1 VAL A 203       2.096   6.639 -22.652  1.00  0.64           C  
ATOM   3061  CG2 VAL A 203       3.780   6.860 -20.891  1.00  0.64           C  
ATOM   3062  H   VAL A 203       3.091   4.620 -19.251  1.00  0.64           H  
ATOM   3063  HA  VAL A 203       1.378   6.807 -19.961  1.00  0.64           H  
ATOM   3064  HB  VAL A 203       3.108   5.016 -21.692  1.00  0.64           H  
ATOM   3065 1HG1 VAL A 203       2.864   6.764 -23.417  1.00  0.64           H  
ATOM   3066 2HG1 VAL A 203       1.298   6.006 -23.043  1.00  0.64           H  
ATOM   3067 3HG1 VAL A 203       1.688   7.616 -22.390  1.00  0.64           H  
ATOM   3068 1HG2 VAL A 203       4.531   6.994 -21.639  1.00  0.64           H  
ATOM   3069 2HG2 VAL A 203       3.357   7.813 -20.636  1.00  0.64           H  
ATOM   3070 3HG2 VAL A 203       4.215   6.401 -20.013  1.00  0.64           H  
ATOM   3071  N   ALA A 204       0.474   3.836 -21.063  1.00  0.65           N  
ATOM   3072  CA  ALA A 204      -0.669   3.107 -21.584  1.00  0.65           C  
ATOM   3073  C   ALA A 204      -1.882   3.285 -20.674  1.00  0.65           C  
ATOM   3074  O   ALA A 204      -3.012   3.422 -21.148  1.00  0.65           O  
ATOM   3075  CB  ALA A 204      -0.329   1.637 -21.713  1.00  0.65           C  
ATOM   3076  H   ALA A 204       1.331   3.331 -20.829  1.00  0.65           H  
ATOM   3077  HA  ALA A 204      -0.913   3.512 -22.565  1.00  0.65           H  
ATOM   3078 1HB  ALA A 204      -1.182   1.100 -22.121  1.00  0.65           H  
ATOM   3079 2HB  ALA A 204       0.530   1.521 -22.373  1.00  0.65           H  
ATOM   3080 3HB  ALA A 204      -0.084   1.240 -20.728  1.00  0.65           H  
ATOM   3081  N   THR A 205      -1.644   3.317 -19.361  1.00  0.66           N  
ATOM   3082  CA  THR A 205      -2.710   3.504 -18.393  1.00  0.66           C  
ATOM   3083  C   THR A 205      -3.278   4.919 -18.519  1.00  0.66           C  
ATOM   3084  O   THR A 205      -4.489   5.116 -18.650  1.00  0.66           O  
ATOM   3085  CB  THR A 205      -2.177   3.270 -16.971  1.00  0.66           C  
ATOM   3086  OG1 THR A 205      -1.655   1.930 -16.878  1.00  0.66           O  
ATOM   3087  CG2 THR A 205      -3.280   3.455 -15.940  1.00  0.66           C  
ATOM   3088  H   THR A 205      -0.694   3.167 -19.020  1.00  0.66           H  
ATOM   3089  HA  THR A 205      -3.505   2.790 -18.601  1.00  0.66           H  
ATOM   3090  HB  THR A 205      -1.379   3.975 -16.763  1.00  0.66           H  
ATOM   3091  HG1 THR A 205      -0.857   1.857 -17.463  1.00  0.66           H  
ATOM   3092 1HG2 THR A 205      -2.877   3.285 -14.942  1.00  0.66           H  
ATOM   3093 2HG2 THR A 205      -3.665   4.465 -16.009  1.00  0.66           H  
ATOM   3094 3HG2 THR A 205      -4.083   2.748 -16.131  1.00  0.66           H  
ATOM   3095  N   LEU A 206      -2.392   5.910 -18.585  1.00  0.68           N  
ATOM   3096  CA  LEU A 206      -2.792   7.303 -18.723  1.00  0.68           C  
ATOM   3097  C   LEU A 206      -3.555   7.565 -19.999  1.00  0.68           C  
ATOM   3098  O   LEU A 206      -4.549   8.286 -19.992  1.00  0.68           O  
ATOM   3099  CB  LEU A 206      -1.559   8.191 -18.696  1.00  0.68           C  
ATOM   3100  CG  LEU A 206      -0.915   8.336 -17.380  1.00  0.68           C  
ATOM   3101  CD1 LEU A 206       0.361   8.963 -17.532  1.00  0.68           C  
ATOM   3102  CD2 LEU A 206      -1.762   9.221 -16.576  1.00  0.68           C  
ATOM   3103  H   LEU A 206      -1.401   5.695 -18.494  1.00  0.68           H  
ATOM   3104  HA  LEU A 206      -3.430   7.559 -17.880  1.00  0.68           H  
ATOM   3105 1HB  LEU A 206      -0.823   7.786 -19.385  1.00  0.68           H  
ATOM   3106 2HB  LEU A 206      -1.835   9.170 -19.035  1.00  0.68           H  
ATOM   3107  HG  LEU A 206      -0.788   7.375 -16.908  1.00  0.68           H  
ATOM   3108 1HD1 LEU A 206       0.829   9.105 -16.558  1.00  0.68           H  
ATOM   3109 2HD1 LEU A 206       0.991   8.340 -18.154  1.00  0.68           H  
ATOM   3110 3HD1 LEU A 206       0.181   9.914 -18.001  1.00  0.68           H  
ATOM   3111 1HD2 LEU A 206      -1.290   9.374 -15.608  1.00  0.68           H  
ATOM   3112 2HD2 LEU A 206      -1.857  10.177 -17.086  1.00  0.68           H  
ATOM   3113 3HD2 LEU A 206      -2.747   8.778 -16.451  1.00  0.68           H  
ATOM   3114  N   HIS A 207      -3.166   6.900 -21.077  1.00  0.69           N  
ATOM   3115  CA  HIS A 207      -3.816   7.061 -22.361  1.00  0.69           C  
ATOM   3116  C   HIS A 207      -5.307   6.726 -22.305  1.00  0.69           C  
ATOM   3117  O   HIS A 207      -6.047   7.162 -23.187  1.00  0.69           O  
ATOM   3118  CB  HIS A 207      -3.159   6.186 -23.425  1.00  0.69           C  
ATOM   3119  CG  HIS A 207      -3.589   6.510 -24.835  1.00  0.69           C  
ATOM   3120  ND1 HIS A 207      -3.199   7.667 -25.486  1.00  0.69           N  
ATOM   3121  CD2 HIS A 207      -4.374   5.835 -25.708  1.00  0.69           C  
ATOM   3122  CE1 HIS A 207      -3.719   7.686 -26.697  1.00  0.69           C  
ATOM   3123  NE2 HIS A 207      -4.441   6.588 -26.860  1.00  0.69           N  
ATOM   3124  H   HIS A 207      -2.340   6.308 -21.022  1.00  0.69           H  
ATOM   3125  HA  HIS A 207      -3.726   8.094 -22.683  1.00  0.69           H  
ATOM   3126 1HB  HIS A 207      -2.073   6.294 -23.362  1.00  0.69           H  
ATOM   3127 2HB  HIS A 207      -3.391   5.139 -23.223  1.00  0.69           H  
ATOM   3128  HD1 HIS A 207      -2.593   8.380 -25.121  1.00  0.69           H  
ATOM   3129  HD2 HIS A 207      -4.905   4.886 -25.642  1.00  0.69           H  
ATOM   3130  HE1 HIS A 207      -3.519   8.522 -27.367  1.00  0.69           H  
ATOM   3131  N   SER A 208      -5.736   5.885 -21.344  1.00  0.70           N  
ATOM   3132  CA  SER A 208      -7.135   5.497 -21.233  1.00  0.70           C  
ATOM   3133  C   SER A 208      -7.962   6.522 -20.440  1.00  0.70           C  
ATOM   3134  O   SER A 208      -9.191   6.432 -20.402  1.00  0.70           O  
ATOM   3135  CB  SER A 208      -7.257   4.126 -20.580  1.00  0.70           C  
ATOM   3136  OG  SER A 208      -6.920   4.154 -19.217  1.00  0.70           O  
ATOM   3137  H   SER A 208      -5.092   5.551 -20.626  1.00  0.70           H  
ATOM   3138  HA  SER A 208      -7.549   5.431 -22.238  1.00  0.70           H  
ATOM   3139 1HB  SER A 208      -8.272   3.755 -20.698  1.00  0.70           H  
ATOM   3140 2HB  SER A 208      -6.594   3.433 -21.097  1.00  0.70           H  
ATOM   3141  HG  SER A 208      -6.056   4.613 -19.153  1.00  0.70           H  
ATOM   3142  N   ASP A 209      -7.287   7.462 -19.768  1.00  0.69           N  
ATOM   3143  CA  ASP A 209      -7.935   8.474 -18.939  1.00  0.69           C  
ATOM   3144  C   ASP A 209      -8.378   9.710 -19.731  1.00  0.69           C  
ATOM   3145  O   ASP A 209      -7.522  10.404 -20.275  1.00  0.69           O  
ATOM   3146  CB  ASP A 209      -7.025   8.966 -17.820  1.00  0.69           C  
ATOM   3147  CG  ASP A 209      -7.767   9.975 -16.981  1.00  0.69           C  
ATOM   3148  OD1 ASP A 209      -8.562   9.573 -16.170  1.00  0.69           O  
ATOM   3149  OD2 ASP A 209      -7.611  11.169 -17.226  1.00  0.69           O  
ATOM   3150  H   ASP A 209      -6.274   7.504 -19.854  1.00  0.69           H  
ATOM   3151  HA  ASP A 209      -8.774   7.993 -18.454  1.00  0.69           H  
ATOM   3152 1HB  ASP A 209      -6.717   8.126 -17.194  1.00  0.69           H  
ATOM   3153 2HB  ASP A 209      -6.124   9.412 -18.234  1.00  0.69           H  
ATOM   3154  N   PRO A 210      -9.673  10.051 -19.797  1.00  0.68           N  
ATOM   3155  CA  PRO A 210     -10.208  11.208 -20.497  1.00  0.68           C  
ATOM   3156  C   PRO A 210      -9.543  12.559 -20.169  1.00  0.68           C  
ATOM   3157  O   PRO A 210      -9.518  13.450 -21.021  1.00  0.68           O  
ATOM   3158  CB  PRO A 210     -11.663  11.219 -20.028  1.00  0.68           C  
ATOM   3159  CG  PRO A 210     -11.980   9.779 -19.745  1.00  0.68           C  
ATOM   3160  CD  PRO A 210     -10.711   9.220 -19.149  1.00  0.68           C  
ATOM   3161  HA  PRO A 210     -10.166  11.013 -21.578  1.00  0.68           H  
ATOM   3162 1HB  PRO A 210     -11.762  11.860 -19.138  1.00  0.68           H  
ATOM   3163 2HB  PRO A 210     -12.305  11.651 -20.809  1.00  0.68           H  
ATOM   3164 1HG  PRO A 210     -12.840   9.704 -19.064  1.00  0.68           H  
ATOM   3165 2HG  PRO A 210     -12.265   9.266 -20.678  1.00  0.68           H  
ATOM   3166 1HD  PRO A 210     -10.687   9.345 -18.051  1.00  0.68           H  
ATOM   3167 2HD  PRO A 210     -10.646   8.176 -19.462  1.00  0.68           H  
ATOM   3168  N   ALA A 211      -9.030  12.765 -18.939  1.00  0.67           N  
ATOM   3169  CA  ALA A 211      -8.427  14.064 -18.651  1.00  0.67           C  
ATOM   3170  C   ALA A 211      -7.092  14.131 -19.349  1.00  0.67           C  
ATOM   3171  O   ALA A 211      -6.751  15.127 -19.996  1.00  0.67           O  
ATOM   3172  CB  ALA A 211      -8.263  14.276 -17.158  1.00  0.67           C  
ATOM   3173  H   ALA A 211      -8.971  12.039 -18.221  1.00  0.67           H  
ATOM   3174  HA  ALA A 211      -9.069  14.845 -19.057  1.00  0.67           H  
ATOM   3175 1HB  ALA A 211      -7.814  15.250 -16.975  1.00  0.67           H  
ATOM   3176 2HB  ALA A 211      -9.237  14.227 -16.677  1.00  0.67           H  
ATOM   3177 3HB  ALA A 211      -7.624  13.504 -16.752  1.00  0.67           H  
ATOM   3178  N   PHE A 212      -6.357  13.029 -19.249  1.00  0.64           N  
ATOM   3179  CA  PHE A 212      -5.066  12.914 -19.905  1.00  0.64           C  
ATOM   3180  C   PHE A 212      -5.242  13.064 -21.400  1.00  0.64           C  
ATOM   3181  O   PHE A 212      -4.497  13.800 -22.047  1.00  0.64           O  
ATOM   3182  CB  PHE A 212      -4.402  11.592 -19.620  1.00  0.64           C  
ATOM   3183  CG  PHE A 212      -3.095  11.417 -20.291  1.00  0.64           C  
ATOM   3184  CD1 PHE A 212      -1.964  11.959 -19.756  1.00  0.64           C  
ATOM   3185  CD2 PHE A 212      -2.996  10.713 -21.478  1.00  0.64           C  
ATOM   3186  CE1 PHE A 212      -0.758  11.805 -20.369  1.00  0.64           C  
ATOM   3187  CE2 PHE A 212      -1.778  10.554 -22.102  1.00  0.64           C  
ATOM   3188  CZ  PHE A 212      -0.659  11.105 -21.541  1.00  0.64           C  
ATOM   3189  H   PHE A 212      -6.721  12.245 -18.684  1.00  0.64           H  
ATOM   3190  HA  PHE A 212      -4.419  13.716 -19.552  1.00  0.64           H  
ATOM   3191 1HB  PHE A 212      -4.258  11.477 -18.547  1.00  0.64           H  
ATOM   3192 2HB  PHE A 212      -5.052  10.788 -19.946  1.00  0.64           H  
ATOM   3193  HD1 PHE A 212      -2.036  12.510 -18.838  1.00  0.64           H  
ATOM   3194  HD2 PHE A 212      -3.903  10.283 -21.908  1.00  0.64           H  
ATOM   3195  HE1 PHE A 212       0.118  12.251 -19.928  1.00  0.64           H  
ATOM   3196  HE2 PHE A 212      -1.703   9.995 -23.037  1.00  0.64           H  
ATOM   3197  HZ  PHE A 212       0.293  10.993 -22.023  1.00  0.64           H  
ATOM   3198  N   GLN A 213      -6.224  12.343 -21.957  1.00  0.62           N  
ATOM   3199  CA  GLN A 213      -6.463  12.352 -23.391  1.00  0.62           C  
ATOM   3200  C   GLN A 213      -6.783  13.760 -23.870  1.00  0.62           C  
ATOM   3201  O   GLN A 213      -6.267  14.203 -24.900  1.00  0.62           O  
ATOM   3202  CB  GLN A 213      -7.662  11.459 -23.724  1.00  0.62           C  
ATOM   3203  CG  GLN A 213      -7.454   9.970 -23.541  1.00  0.62           C  
ATOM   3204  CD  GLN A 213      -8.764   9.183 -23.704  1.00  0.62           C  
ATOM   3205  OE1 GLN A 213      -9.851   9.757 -23.866  1.00  0.62           O  
ATOM   3206  NE2 GLN A 213      -8.659   7.871 -23.645  1.00  0.62           N  
ATOM   3207  H   GLN A 213      -6.800  11.752 -21.356  1.00  0.62           H  
ATOM   3208  HA  GLN A 213      -5.570  11.992 -23.901  1.00  0.62           H  
ATOM   3209 1HB  GLN A 213      -8.499  11.754 -23.101  1.00  0.62           H  
ATOM   3210 2HB  GLN A 213      -7.957  11.627 -24.757  1.00  0.62           H  
ATOM   3211 1HG  GLN A 213      -6.755   9.613 -24.298  1.00  0.62           H  
ATOM   3212 2HG  GLN A 213      -7.048   9.768 -22.557  1.00  0.62           H  
ATOM   3213 1HE2 GLN A 213      -9.466   7.291 -23.731  1.00  0.62           H  
ATOM   3214 2HE2 GLN A 213      -7.741   7.462 -23.495  1.00  0.62           H  
ATOM   3215  N   ALA A 214      -7.603  14.490 -23.106  1.00  0.60           N  
ATOM   3216  CA  ALA A 214      -7.917  15.856 -23.475  1.00  0.60           C  
ATOM   3217  C   ALA A 214      -6.662  16.716 -23.466  1.00  0.60           C  
ATOM   3218  O   ALA A 214      -6.440  17.513 -24.382  1.00  0.60           O  
ATOM   3219  CB  ALA A 214      -8.942  16.427 -22.515  1.00  0.60           C  
ATOM   3220  H   ALA A 214      -8.039  14.093 -22.272  1.00  0.60           H  
ATOM   3221  HA  ALA A 214      -8.324  15.853 -24.485  1.00  0.60           H  
ATOM   3222 1HB  ALA A 214      -9.187  17.446 -22.805  1.00  0.60           H  
ATOM   3223 2HB  ALA A 214      -9.841  15.811 -22.538  1.00  0.60           H  
ATOM   3224 3HB  ALA A 214      -8.530  16.423 -21.506  1.00  0.60           H  
ATOM   3225  N   GLN A 215      -5.809  16.524 -22.453  1.00  0.58           N  
ATOM   3226  CA  GLN A 215      -4.591  17.311 -22.362  1.00  0.58           C  
ATOM   3227  C   GLN A 215      -3.645  16.970 -23.509  1.00  0.58           C  
ATOM   3228  O   GLN A 215      -3.000  17.851 -24.081  1.00  0.58           O  
ATOM   3229  CB  GLN A 215      -3.894  17.084 -21.025  1.00  0.58           C  
ATOM   3230  CG  GLN A 215      -2.736  18.024 -20.810  1.00  0.58           C  
ATOM   3231  CD  GLN A 215      -3.186  19.447 -20.711  1.00  0.58           C  
ATOM   3232  OE1 GLN A 215      -4.010  19.817 -19.862  1.00  0.58           O  
ATOM   3233  NE2 GLN A 215      -2.669  20.257 -21.601  1.00  0.58           N  
ATOM   3234  H   GLN A 215      -6.030  15.854 -21.712  1.00  0.58           H  
ATOM   3235  HA  GLN A 215      -4.855  18.364 -22.441  1.00  0.58           H  
ATOM   3236 1HB  GLN A 215      -4.608  17.210 -20.210  1.00  0.58           H  
ATOM   3237 2HB  GLN A 215      -3.529  16.056 -20.974  1.00  0.58           H  
ATOM   3238 1HG  GLN A 215      -2.194  17.761 -19.910  1.00  0.58           H  
ATOM   3239 2HG  GLN A 215      -2.084  17.955 -21.676  1.00  0.58           H  
ATOM   3240 1HE2 GLN A 215      -2.939  21.240 -21.622  1.00  0.58           H  
ATOM   3241 2HE2 GLN A 215      -2.027  19.896 -22.273  1.00  0.58           H  
ATOM   3242  N   LEU A 216      -3.596  15.693 -23.875  1.00  0.57           N  
ATOM   3243  CA  LEU A 216      -2.749  15.236 -24.959  1.00  0.57           C  
ATOM   3244  C   LEU A 216      -3.199  15.910 -26.248  1.00  0.57           C  
ATOM   3245  O   LEU A 216      -2.373  16.409 -27.015  1.00  0.57           O  
ATOM   3246  CB  LEU A 216      -2.813  13.711 -25.077  1.00  0.57           C  
ATOM   3247  CG  LEU A 216      -1.971  13.079 -26.172  1.00  0.57           C  
ATOM   3248  CD1 LEU A 216      -0.513  13.381 -25.924  1.00  0.57           C  
ATOM   3249  CD2 LEU A 216      -2.208  11.576 -26.186  1.00  0.57           C  
ATOM   3250  H   LEU A 216      -4.144  15.009 -23.358  1.00  0.57           H  
ATOM   3251  HA  LEU A 216      -1.726  15.527 -24.753  1.00  0.57           H  
ATOM   3252 1HB  LEU A 216      -2.506  13.279 -24.121  1.00  0.57           H  
ATOM   3253 2HB  LEU A 216      -3.846  13.427 -25.254  1.00  0.57           H  
ATOM   3254  HG  LEU A 216      -2.251  13.506 -27.123  1.00  0.57           H  
ATOM   3255 1HD1 LEU A 216       0.095  12.934 -26.716  1.00  0.57           H  
ATOM   3256 2HD1 LEU A 216      -0.369  14.456 -25.912  1.00  0.57           H  
ATOM   3257 3HD1 LEU A 216      -0.226  12.962 -24.965  1.00  0.57           H  
ATOM   3258 1HD2 LEU A 216      -1.605  11.116 -26.973  1.00  0.57           H  
ATOM   3259 2HD2 LEU A 216      -1.919  11.155 -25.224  1.00  0.57           H  
ATOM   3260 3HD2 LEU A 216      -3.263  11.373 -26.368  1.00  0.57           H  
ATOM   3261  N   ALA A 217      -4.515  15.930 -26.495  1.00  0.56           N  
ATOM   3262  CA  ALA A 217      -5.033  16.573 -27.695  1.00  0.56           C  
ATOM   3263  C   ALA A 217      -4.665  18.055 -27.727  1.00  0.56           C  
ATOM   3264  O   ALA A 217      -4.275  18.580 -28.774  1.00  0.56           O  
ATOM   3265  CB  ALA A 217      -6.539  16.421 -27.758  1.00  0.56           C  
ATOM   3266  H   ALA A 217      -5.160  15.483 -25.841  1.00  0.56           H  
ATOM   3267  HA  ALA A 217      -4.584  16.090 -28.559  1.00  0.56           H  
ATOM   3268 1HB  ALA A 217      -6.916  16.885 -28.666  1.00  0.56           H  
ATOM   3269 2HB  ALA A 217      -6.795  15.362 -27.751  1.00  0.56           H  
ATOM   3270 3HB  ALA A 217      -6.985  16.905 -26.889  1.00  0.56           H  
ATOM   3271  N   LYS A 218      -4.735  18.728 -26.573  1.00  0.56           N  
ATOM   3272  CA  LYS A 218      -4.388  20.142 -26.539  1.00  0.56           C  
ATOM   3273  C   LYS A 218      -2.906  20.317 -26.851  1.00  0.56           C  
ATOM   3274  O   LYS A 218      -2.517  21.226 -27.592  1.00  0.56           O  
ATOM   3275  CB  LYS A 218      -4.712  20.738 -25.169  1.00  0.56           C  
ATOM   3276  CG  LYS A 218      -6.190  20.879 -24.857  1.00  0.56           C  
ATOM   3277  CD  LYS A 218      -6.390  21.427 -23.446  1.00  0.56           C  
ATOM   3278  CE  LYS A 218      -7.862  21.539 -23.090  1.00  0.56           C  
ATOM   3279  NZ  LYS A 218      -8.055  22.047 -21.702  1.00  0.56           N  
ATOM   3280  H   LYS A 218      -5.076  18.263 -25.729  1.00  0.56           H  
ATOM   3281  HA  LYS A 218      -4.964  20.665 -27.303  1.00  0.56           H  
ATOM   3282 1HB  LYS A 218      -4.273  20.113 -24.392  1.00  0.56           H  
ATOM   3283 2HB  LYS A 218      -4.255  21.724 -25.083  1.00  0.56           H  
ATOM   3284 1HG  LYS A 218      -6.646  21.561 -25.575  1.00  0.56           H  
ATOM   3285 2HG  LYS A 218      -6.676  19.914 -24.945  1.00  0.56           H  
ATOM   3286 1HD  LYS A 218      -5.902  20.759 -22.731  1.00  0.56           H  
ATOM   3287 2HD  LYS A 218      -5.921  22.411 -23.364  1.00  0.56           H  
ATOM   3288 1HE  LYS A 218      -8.349  22.218 -23.788  1.00  0.56           H  
ATOM   3289 2HE  LYS A 218      -8.324  20.553 -23.173  1.00  0.56           H  
ATOM   3290 1HZ  LYS A 218      -9.041  22.108 -21.495  1.00  0.56           H  
ATOM   3291 2HZ  LYS A 218      -7.609  21.415 -21.050  1.00  0.56           H  
ATOM   3292 3HZ  LYS A 218      -7.634  22.963 -21.619  1.00  0.56           H  
ATOM   3293  N   ALA A 219      -2.077  19.422 -26.304  1.00  0.56           N  
ATOM   3294  CA  ALA A 219      -0.641  19.453 -26.529  1.00  0.56           C  
ATOM   3295  C   ALA A 219      -0.319  19.259 -28.006  1.00  0.56           C  
ATOM   3296  O   ALA A 219       0.576  19.911 -28.544  1.00  0.56           O  
ATOM   3297  CB  ALA A 219       0.031  18.391 -25.700  1.00  0.56           C  
ATOM   3298  H   ALA A 219      -2.458  18.704 -25.689  1.00  0.56           H  
ATOM   3299  HA  ALA A 219      -0.269  20.432 -26.223  1.00  0.56           H  
ATOM   3300 1HB  ALA A 219       1.083  18.442 -25.856  1.00  0.56           H  
ATOM   3301 2HB  ALA A 219      -0.196  18.563 -24.647  1.00  0.56           H  
ATOM   3302 3HB  ALA A 219      -0.330  17.413 -25.992  1.00  0.56           H  
ATOM   3303  N   LYS A 220      -1.073  18.387 -28.683  1.00  0.58           N  
ATOM   3304  CA  LYS A 220      -0.873  18.169 -30.113  1.00  0.58           C  
ATOM   3305  C   LYS A 220      -1.200  19.423 -30.907  1.00  0.58           C  
ATOM   3306  O   LYS A 220      -0.484  19.793 -31.847  1.00  0.58           O  
ATOM   3307  CB  LYS A 220      -1.753  17.022 -30.614  1.00  0.58           C  
ATOM   3308  CG  LYS A 220      -1.342  15.634 -30.194  1.00  0.58           C  
ATOM   3309  CD  LYS A 220      -2.344  14.597 -30.695  1.00  0.58           C  
ATOM   3310  CE  LYS A 220      -1.907  13.184 -30.371  1.00  0.58           C  
ATOM   3311  NZ  LYS A 220      -2.904  12.179 -30.830  1.00  0.58           N  
ATOM   3312  H   LYS A 220      -1.779  17.845 -28.183  1.00  0.58           H  
ATOM   3313  HA  LYS A 220       0.168  17.923 -30.297  1.00  0.58           H  
ATOM   3314 1HB  LYS A 220      -2.772  17.177 -30.267  1.00  0.58           H  
ATOM   3315 2HB  LYS A 220      -1.779  17.041 -31.701  1.00  0.58           H  
ATOM   3316 1HG  LYS A 220      -0.394  15.425 -30.669  1.00  0.58           H  
ATOM   3317 2HG  LYS A 220      -1.227  15.570 -29.113  1.00  0.58           H  
ATOM   3318 1HD  LYS A 220      -3.314  14.781 -30.236  1.00  0.58           H  
ATOM   3319 2HD  LYS A 220      -2.447  14.692 -31.774  1.00  0.58           H  
ATOM   3320 1HE  LYS A 220      -0.974  12.996 -30.869  1.00  0.58           H  
ATOM   3321 2HE  LYS A 220      -1.762  13.083 -29.305  1.00  0.58           H  
ATOM   3322 1HZ  LYS A 220      -2.572  11.252 -30.610  1.00  0.58           H  
ATOM   3323 2HZ  LYS A 220      -3.784  12.341 -30.368  1.00  0.58           H  
ATOM   3324 3HZ  LYS A 220      -3.025  12.264 -31.829  1.00  0.58           H  
ATOM   3325  N   GLN A 221      -2.272  20.109 -30.517  1.00  0.61           N  
ATOM   3326  CA  GLN A 221      -2.672  21.312 -31.229  1.00  0.61           C  
ATOM   3327  C   GLN A 221      -1.643  22.420 -31.044  1.00  0.61           C  
ATOM   3328  O   GLN A 221      -1.269  23.096 -32.007  1.00  0.61           O  
ATOM   3329  CB  GLN A 221      -4.038  21.771 -30.719  1.00  0.61           C  
ATOM   3330  CG  GLN A 221      -5.173  20.826 -31.089  1.00  0.61           C  
ATOM   3331  CD  GLN A 221      -6.488  21.172 -30.409  1.00  0.61           C  
ATOM   3332  OE1 GLN A 221      -6.533  21.912 -29.418  1.00  0.61           O  
ATOM   3333  NE2 GLN A 221      -7.577  20.626 -30.937  1.00  0.61           N  
ATOM   3334  H   GLN A 221      -2.841  19.760 -29.742  1.00  0.61           H  
ATOM   3335  HA  GLN A 221      -2.741  21.082 -32.290  1.00  0.61           H  
ATOM   3336 1HB  GLN A 221      -4.011  21.849 -29.632  1.00  0.61           H  
ATOM   3337 2HB  GLN A 221      -4.264  22.759 -31.114  1.00  0.61           H  
ATOM   3338 1HG  GLN A 221      -5.326  20.876 -32.165  1.00  0.61           H  
ATOM   3339 2HG  GLN A 221      -4.895  19.816 -30.806  1.00  0.61           H  
ATOM   3340 1HE2 GLN A 221      -8.474  20.809 -30.536  1.00  0.61           H  
ATOM   3341 2HE2 GLN A 221      -7.497  20.029 -31.735  1.00  0.61           H  
ATOM   3342  N   GLU A 222      -1.150  22.574 -29.814  1.00  0.66           N  
ATOM   3343  CA  GLU A 222      -0.196  23.634 -29.527  1.00  0.66           C  
ATOM   3344  C   GLU A 222       1.147  23.330 -30.158  1.00  0.66           C  
ATOM   3345  O   GLU A 222       1.787  24.217 -30.731  1.00  0.66           O  
ATOM   3346  CB  GLU A 222      -0.045  23.839 -28.024  1.00  0.66           C  
ATOM   3347  CG  GLU A 222       0.778  25.056 -27.637  1.00  0.66           C  
ATOM   3348  CD  GLU A 222       0.714  25.332 -26.180  1.00  0.66           C  
ATOM   3349  OE1 GLU A 222       1.369  24.644 -25.430  1.00  0.66           O  
ATOM   3350  OE2 GLU A 222       0.008  26.233 -25.802  1.00  0.66           O  
ATOM   3351  H   GLU A 222      -1.489  21.978 -29.057  1.00  0.66           H  
ATOM   3352  HA  GLU A 222      -0.573  24.561 -29.962  1.00  0.66           H  
ATOM   3353 1HB  GLU A 222      -1.033  23.937 -27.571  1.00  0.66           H  
ATOM   3354 2HB  GLU A 222       0.425  22.955 -27.583  1.00  0.66           H  
ATOM   3355 1HG  GLU A 222       1.819  24.885 -27.921  1.00  0.66           H  
ATOM   3356 2HG  GLU A 222       0.415  25.922 -28.189  1.00  0.66           H  
ATOM   3357  N   PHE A 223       1.582  22.073 -30.059  1.00  0.73           N  
ATOM   3358  CA  PHE A 223       2.852  21.687 -30.627  1.00  0.73           C  
ATOM   3359  C   PHE A 223       2.853  21.989 -32.113  1.00  0.73           C  
ATOM   3360  O   PHE A 223       3.809  22.577 -32.635  1.00  0.73           O  
ATOM   3361  CB  PHE A 223       3.157  20.209 -30.427  1.00  0.73           C  
ATOM   3362  CG  PHE A 223       4.452  19.893 -31.013  1.00  0.73           C  
ATOM   3363  CD1 PHE A 223       5.607  20.162 -30.303  1.00  0.73           C  
ATOM   3364  CD2 PHE A 223       4.545  19.401 -32.290  1.00  0.73           C  
ATOM   3365  CE1 PHE A 223       6.830  19.944 -30.861  1.00  0.73           C  
ATOM   3366  CE2 PHE A 223       5.765  19.186 -32.855  1.00  0.73           C  
ATOM   3367  CZ  PHE A 223       6.912  19.460 -32.145  1.00  0.73           C  
ATOM   3368  H   PHE A 223       1.034  21.370 -29.569  1.00  0.73           H  
ATOM   3369  HA  PHE A 223       3.639  22.273 -30.152  1.00  0.73           H  
ATOM   3370 1HB  PHE A 223       3.176  19.968 -29.364  1.00  0.73           H  
ATOM   3371 2HB  PHE A 223       2.387  19.594 -30.902  1.00  0.73           H  
ATOM   3372  HD1 PHE A 223       5.528  20.565 -29.292  1.00  0.73           H  
ATOM   3373  HD2 PHE A 223       3.633  19.199 -32.855  1.00  0.73           H  
ATOM   3374  HE1 PHE A 223       7.731  20.167 -30.293  1.00  0.73           H  
ATOM   3375  HE2 PHE A 223       5.833  18.806 -33.876  1.00  0.73           H  
ATOM   3376  HZ  PHE A 223       7.878  19.296 -32.611  1.00  0.73           H  
ATOM   3377  N   ALA A 224       1.789  21.572 -32.815  1.00  0.86           N  
ATOM   3378  CA  ALA A 224       1.728  21.814 -34.242  1.00  0.86           C  
ATOM   3379  C   ALA A 224       1.800  23.303 -34.541  1.00  0.86           C  
ATOM   3380  O   ALA A 224       2.523  23.713 -35.447  1.00  0.86           O  
ATOM   3381  CB  ALA A 224       0.450  21.239 -34.813  1.00  0.86           C  
ATOM   3382  H   ALA A 224       1.016  21.079 -32.360  1.00  0.86           H  
ATOM   3383  HA  ALA A 224       2.585  21.329 -34.707  1.00  0.86           H  
ATOM   3384 1HB  ALA A 224       0.418  21.410 -35.887  1.00  0.86           H  
ATOM   3385 2HB  ALA A 224       0.411  20.169 -34.609  1.00  0.86           H  
ATOM   3386 3HB  ALA A 224      -0.405  21.729 -34.339  1.00  0.86           H  
ATOM   3387  N   GLN A 225       1.123  24.134 -33.746  1.00  1.08           N  
ATOM   3388  CA  GLN A 225       1.169  25.568 -34.001  1.00  1.08           C  
ATOM   3389  C   GLN A 225       2.585  26.113 -33.826  1.00  1.08           C  
ATOM   3390  O   GLN A 225       3.053  26.931 -34.624  1.00  1.08           O  
ATOM   3391  CB  GLN A 225       0.190  26.294 -33.080  1.00  1.08           C  
ATOM   3392  CG  GLN A 225      -1.264  26.031 -33.426  1.00  1.08           C  
ATOM   3393  CD  GLN A 225      -2.234  26.610 -32.413  1.00  1.08           C  
ATOM   3394  OE1 GLN A 225      -1.867  26.966 -31.289  1.00  1.08           O  
ATOM   3395  NE2 GLN A 225      -3.499  26.704 -32.809  1.00  1.08           N  
ATOM   3396  H   GLN A 225       0.528  23.773 -32.997  1.00  1.08           H  
ATOM   3397  HA  GLN A 225       0.864  25.741 -35.033  1.00  1.08           H  
ATOM   3398 1HB  GLN A 225       0.355  25.973 -32.051  1.00  1.08           H  
ATOM   3399 2HB  GLN A 225       0.369  27.365 -33.126  1.00  1.08           H  
ATOM   3400 1HG  GLN A 225      -1.469  26.497 -34.390  1.00  1.08           H  
ATOM   3401 2HG  GLN A 225      -1.427  24.966 -33.501  1.00  1.08           H  
ATOM   3402 1HE2 GLN A 225      -4.191  27.073 -32.189  1.00  1.08           H  
ATOM   3403 2HE2 GLN A 225      -3.758  26.402 -33.727  1.00  1.08           H  
ATOM   3404  N   LYS A 226       3.305  25.607 -32.821  1.00  1.41           N  
ATOM   3405  CA  LYS A 226       4.673  26.056 -32.583  1.00  1.41           C  
ATOM   3406  C   LYS A 226       5.556  25.659 -33.763  1.00  1.41           C  
ATOM   3407  O   LYS A 226       6.424  26.419 -34.186  1.00  1.41           O  
ATOM   3408  CB  LYS A 226       5.223  25.459 -31.282  1.00  1.41           C  
ATOM   3409  CG  LYS A 226       6.632  25.947 -30.882  1.00  1.41           C  
ATOM   3410  CD  LYS A 226       6.629  27.442 -30.496  1.00  1.41           C  
ATOM   3411  CE  LYS A 226       8.002  27.904 -29.977  1.00  1.41           C  
ATOM   3412  NZ  LYS A 226       8.032  29.386 -29.666  1.00  1.41           N  
ATOM   3413  H   LYS A 226       2.873  24.931 -32.186  1.00  1.41           H  
ATOM   3414  HA  LYS A 226       4.678  27.144 -32.508  1.00  1.41           H  
ATOM   3415 1HB  LYS A 226       4.535  25.681 -30.462  1.00  1.41           H  
ATOM   3416 2HB  LYS A 226       5.265  24.372 -31.380  1.00  1.41           H  
ATOM   3417 1HG  LYS A 226       6.995  25.360 -30.037  1.00  1.41           H  
ATOM   3418 2HG  LYS A 226       7.305  25.797 -31.724  1.00  1.41           H  
ATOM   3419 1HD  LYS A 226       6.355  28.042 -31.367  1.00  1.41           H  
ATOM   3420 2HD  LYS A 226       5.887  27.610 -29.709  1.00  1.41           H  
ATOM   3421 1HE  LYS A 226       8.244  27.346 -29.075  1.00  1.41           H  
ATOM   3422 2HE  LYS A 226       8.751  27.693 -30.727  1.00  1.41           H  
ATOM   3423 1HZ  LYS A 226       8.958  29.644 -29.331  1.00  1.41           H  
ATOM   3424 2HZ  LYS A 226       7.824  29.906 -30.507  1.00  1.41           H  
ATOM   3425 3HZ  LYS A 226       7.347  29.621 -28.955  1.00  1.41           H  
ATOM   3426  N   SER A 227       5.335  24.454 -34.292  1.00  1.89           N  
ATOM   3427  CA  SER A 227       6.103  23.968 -35.427  1.00  1.89           C  
ATOM   3428  C   SER A 227       5.827  24.773 -36.700  1.00  1.89           C  
ATOM   3429  O   SER A 227       6.738  25.044 -37.484  1.00  1.89           O  
ATOM   3430  CB  SER A 227       5.786  22.511 -35.689  1.00  1.89           C  
ATOM   3431  OG  SER A 227       6.209  21.706 -34.636  1.00  1.89           O  
ATOM   3432  H   SER A 227       4.619  23.854 -33.879  1.00  1.89           H  
ATOM   3433  HA  SER A 227       7.156  24.063 -35.185  1.00  1.89           H  
ATOM   3434 1HB  SER A 227       4.714  22.394 -35.828  1.00  1.89           H  
ATOM   3435 2HB  SER A 227       6.271  22.197 -36.609  1.00  1.89           H  
ATOM   3436  HG  SER A 227       5.662  21.974 -33.873  1.00  1.89           H  
ATOM   3437  N   GLN A 228       4.556  25.130 -36.914  1.00  2.54           N  
ATOM   3438  CA  GLN A 228       4.127  25.870 -38.101  1.00  2.54           C  
ATOM   3439  C   GLN A 228       4.672  27.300 -38.189  1.00  2.54           C  
ATOM   3440  O   GLN A 228       5.049  27.741 -39.279  1.00  2.54           O  
ATOM   3441  CB  GLN A 228       2.597  25.899 -38.156  1.00  2.54           C  
ATOM   3442  CG  GLN A 228       1.959  24.540 -38.464  1.00  2.54           C  
ATOM   3443  CD  GLN A 228       0.448  24.538 -38.277  1.00  2.54           C  
ATOM   3444  OE1 GLN A 228      -0.127  25.432 -37.643  1.00  2.54           O  
ATOM   3445  NE2 GLN A 228      -0.208  23.521 -38.830  1.00  2.54           N  
ATOM   3446  H   GLN A 228       3.850  24.848 -36.235  1.00  2.54           H  
ATOM   3447  HA  GLN A 228       4.487  25.329 -38.974  1.00  2.54           H  
ATOM   3448 1HB  GLN A 228       2.214  26.236 -37.191  1.00  2.54           H  
ATOM   3449 2HB  GLN A 228       2.272  26.615 -38.907  1.00  2.54           H  
ATOM   3450 1HG  GLN A 228       2.162  24.304 -39.508  1.00  2.54           H  
ATOM   3451 2HG  GLN A 228       2.395  23.778 -37.834  1.00  2.54           H  
ATOM   3452 1HE2 GLN A 228      -1.203  23.459 -38.743  1.00  2.54           H  
ATOM   3453 2HE2 GLN A 228       0.294  22.817 -39.334  1.00  2.54           H  
ATOM   3454  N   LYS A 229       4.723  28.019 -37.062  1.00  3.30           N  
ATOM   3455  CA  LYS A 229       5.222  29.397 -37.078  1.00  3.30           C  
ATOM   3456  C   LYS A 229       5.498  29.937 -35.673  1.00  3.30           C  
ATOM   3457  O   LYS A 229       6.648  30.237 -35.345  1.00  3.30           O  
ATOM   3458  OXT LYS A 229       4.554  30.380 -35.021  1.00  3.30           O  
ATOM   3459  CB  LYS A 229       4.236  30.327 -37.805  1.00  3.30           C  
ATOM   3460  CG  LYS A 229       4.732  31.766 -37.985  1.00  3.30           C  
ATOM   3461  CD  LYS A 229       3.758  32.593 -38.829  1.00  3.30           C  
ATOM   3462  CE  LYS A 229       4.261  34.020 -39.022  1.00  3.30           C  
ATOM   3463  NZ  LYS A 229       3.327  34.831 -39.852  1.00  3.30           N  
ATOM   3464  H   LYS A 229       4.378  27.606 -36.190  1.00  3.30           H  
ATOM   3465  HA  LYS A 229       6.167  29.407 -37.622  1.00  3.30           H  
ATOM   3466 1HB  LYS A 229       4.011  29.939 -38.796  1.00  3.30           H  
ATOM   3467 2HB  LYS A 229       3.298  30.363 -37.250  1.00  3.30           H  
ATOM   3468 1HG  LYS A 229       4.844  32.238 -37.008  1.00  3.30           H  
ATOM   3469 2HG  LYS A 229       5.704  31.753 -38.477  1.00  3.30           H  
ATOM   3470 1HD  LYS A 229       3.638  32.123 -39.807  1.00  3.30           H  
ATOM   3471 2HD  LYS A 229       2.785  32.623 -38.338  1.00  3.30           H  
ATOM   3472 1HE  LYS A 229       4.369  34.494 -38.047  1.00  3.30           H  
ATOM   3473 2HE  LYS A 229       5.235  33.992 -39.511  1.00  3.30           H  
ATOM   3474 1HZ  LYS A 229       3.695  35.766 -39.957  1.00  3.30           H  
ATOM   3475 2HZ  LYS A 229       3.230  34.404 -40.764  1.00  3.30           H  
ATOM   3476 3HZ  LYS A 229       2.424  34.872 -39.403  1.00  3.30           H  
ENDMDL

REMARK ID 698616 DOMAINID 689067 MODEL 2 2026-01-10_00000396_full_19
MODEL     2
ATOM      1  N   ALA A   1      -0.094  -2.657  -2.000  1.00  6.65           N  
ATOM      2  CA  ALA A   1      -0.063  -1.208  -2.156  1.00  6.65           C  
ATOM      3  C   ALA A   1       0.516  -0.549  -0.917  1.00  6.65           C  
ATOM      4  O   ALA A   1       0.535  -1.140   0.165  1.00  6.65           O  
ATOM      5  CB  ALA A   1      -1.460  -0.670  -2.417  1.00  6.65           C  
ATOM      6 1H   ALA A   1      -0.632  -2.911  -1.188  1.00  6.65           H  
ATOM      7 2H   ALA A   1      -0.492  -3.075  -2.826  1.00  6.65           H  
ATOM      8 3H   ALA A   1       0.860  -2.994  -1.895  1.00  6.65           H  
ATOM      9  HA  ALA A   1       0.583  -0.970  -3.002  1.00  6.65           H  
ATOM     10 1HB  ALA A   1      -1.415   0.411  -2.549  1.00  6.65           H  
ATOM     11 2HB  ALA A   1      -1.859  -1.132  -3.318  1.00  6.65           H  
ATOM     12 3HB  ALA A   1      -2.102  -0.906  -1.572  1.00  6.65           H  
ATOM     13  N   ILE A   2       0.958   0.697  -1.061  1.00  5.70           N  
ATOM     14  CA  ILE A   2       1.547   1.406   0.065  1.00  5.70           C  
ATOM     15  C   ILE A   2       0.607   2.426   0.721  1.00  5.70           C  
ATOM     16  O   ILE A   2       0.253   3.431   0.100  1.00  5.70           O  
ATOM     17  CB  ILE A   2       2.795   2.186  -0.374  1.00  5.70           C  
ATOM     18  CG1 ILE A   2       3.824   1.246  -0.929  1.00  5.70           C  
ATOM     19  CG2 ILE A   2       3.360   2.967   0.800  1.00  5.70           C  
ATOM     20  CD1 ILE A   2       4.960   1.958  -1.613  1.00  5.70           C  
ATOM     21  H   ILE A   2       0.916   1.148  -1.965  1.00  5.70           H  
ATOM     22  HA  ILE A   2       1.876   0.654   0.764  1.00  5.70           H  
ATOM     23  HB  ILE A   2       2.525   2.883  -1.167  1.00  5.70           H  
ATOM     24 1HG1 ILE A   2       4.235   0.643  -0.117  1.00  5.70           H  
ATOM     25 2HG1 ILE A   2       3.347   0.586  -1.634  1.00  5.70           H  
ATOM     26 1HG2 ILE A   2       4.238   3.528   0.479  1.00  5.70           H  
ATOM     27 2HG2 ILE A   2       2.618   3.647   1.169  1.00  5.70           H  
ATOM     28 3HG2 ILE A   2       3.636   2.296   1.585  1.00  5.70           H  
ATOM     29 1HD1 ILE A   2       5.674   1.234  -1.995  1.00  5.70           H  
ATOM     30 2HD1 ILE A   2       4.570   2.549  -2.441  1.00  5.70           H  
ATOM     31 3HD1 ILE A   2       5.457   2.616  -0.903  1.00  5.70           H  
ATOM     32  N   PRO A   3       0.246   2.260   2.002  1.00  4.54           N  
ATOM     33  CA  PRO A   3      -0.593   3.154   2.763  1.00  4.54           C  
ATOM     34  C   PRO A   3       0.273   4.326   3.185  1.00  4.54           C  
ATOM     35  O   PRO A   3       0.636   4.452   4.347  1.00  4.54           O  
ATOM     36  CB  PRO A   3      -1.039   2.288   3.940  1.00  4.54           C  
ATOM     37  CG  PRO A   3       0.117   1.351   4.157  1.00  4.54           C  
ATOM     38  CD  PRO A   3       0.667   1.077   2.763  1.00  4.54           C  
ATOM     39  HA  PRO A   3      -1.441   3.483   2.144  1.00  4.54           H  
ATOM     40 1HB  PRO A   3      -1.249   2.923   4.814  1.00  4.54           H  
ATOM     41 2HB  PRO A   3      -1.971   1.763   3.688  1.00  4.54           H  
ATOM     42 1HG  PRO A   3       0.865   1.817   4.821  1.00  4.54           H  
ATOM     43 2HG  PRO A   3      -0.220   0.433   4.664  1.00  4.54           H  
ATOM     44 1HD  PRO A   3       1.732   1.043   2.839  1.00  4.54           H  
ATOM     45 2HD  PRO A   3       0.233   0.157   2.344  1.00  4.54           H  
ATOM     46  N   ALA A   4       0.607   5.183   2.221  1.00  3.40           N  
ATOM     47  CA  ALA A   4       1.593   6.273   2.357  1.00  3.40           C  
ATOM     48  C   ALA A   4       1.125   7.472   3.191  1.00  3.40           C  
ATOM     49  O   ALA A   4       1.700   8.557   3.102  1.00  3.40           O  
ATOM     50  CB  ALA A   4       1.990   6.764   0.978  1.00  3.40           C  
ATOM     51  H   ALA A   4       0.218   4.995   1.296  1.00  3.40           H  
ATOM     52  HA  ALA A   4       2.473   5.856   2.850  1.00  3.40           H  
ATOM     53 1HB  ALA A   4       2.759   7.529   1.075  1.00  3.40           H  
ATOM     54 2HB  ALA A   4       2.376   5.934   0.389  1.00  3.40           H  
ATOM     55 3HB  ALA A   4       1.118   7.184   0.482  1.00  3.40           H  
ATOM     56  N   GLY A   5       0.065   7.283   3.960  1.00  2.46           N  
ATOM     57  CA  GLY A   5      -0.437   8.270   4.898  1.00  2.46           C  
ATOM     58  C   GLY A   5       0.174   7.946   6.257  1.00  2.46           C  
ATOM     59  O   GLY A   5       1.327   7.517   6.337  1.00  2.46           O  
ATOM     60  H   GLY A   5      -0.360   6.368   3.950  1.00  2.46           H  
ATOM     61 1HA  GLY A   5      -0.155   9.273   4.580  1.00  2.46           H  
ATOM     62 2HA  GLY A   5      -1.524   8.219   4.948  1.00  2.46           H  
ATOM     63  N   ASN A   6      -0.555   8.229   7.340  1.00  1.79           N  
ATOM     64  CA  ASN A   6      -0.038   7.992   8.697  1.00  1.79           C  
ATOM     65  C   ASN A   6       1.310   8.683   8.903  1.00  1.79           C  
ATOM     66  O   ASN A   6       2.228   8.146   9.513  1.00  1.79           O  
ATOM     67  CB  ASN A   6       0.106   6.506   8.960  1.00  1.79           C  
ATOM     68  CG  ASN A   6      -1.191   5.742   8.913  1.00  1.79           C  
ATOM     69  OD1 ASN A   6      -2.225   6.128   9.493  1.00  1.79           O  
ATOM     70  ND2 ASN A   6      -1.159   4.633   8.216  1.00  1.79           N  
ATOM     71  H   ASN A   6      -1.490   8.595   7.223  1.00  1.79           H  
ATOM     72  HA  ASN A   6      -0.734   8.423   9.419  1.00  1.79           H  
ATOM     73 1HB  ASN A   6       0.814   6.053   8.266  1.00  1.79           H  
ATOM     74 2HB  ASN A   6       0.513   6.390   9.934  1.00  1.79           H  
ATOM     75 1HD2 ASN A   6      -1.978   4.064   8.135  1.00  1.79           H  
ATOM     76 2HD2 ASN A   6      -0.305   4.350   7.769  1.00  1.79           H  
ATOM     77  N   ASP A   7       1.419   9.876   8.354  1.00  1.34           N  
ATOM     78  CA  ASP A   7       2.610  10.692   8.432  1.00  1.34           C  
ATOM     79  C   ASP A   7       2.744  11.331   9.807  1.00  1.34           C  
ATOM     80  O   ASP A   7       1.738  11.604  10.460  1.00  1.34           O  
ATOM     81  CB  ASP A   7       2.542  11.778   7.363  1.00  1.34           C  
ATOM     82  CG  ASP A   7       3.840  12.366   7.055  1.00  1.34           C  
ATOM     83  OD1 ASP A   7       4.572  11.742   6.277  1.00  1.34           O  
ATOM     84  OD2 ASP A   7       4.151  13.411   7.614  1.00  1.34           O  
ATOM     85  H   ASP A   7       0.620  10.231   7.851  1.00  1.34           H  
ATOM     86  HA  ASP A   7       3.480  10.055   8.255  1.00  1.34           H  
ATOM     87 1HB  ASP A   7       2.126  11.355   6.448  1.00  1.34           H  
ATOM     88 2HB  ASP A   7       1.860  12.571   7.693  1.00  1.34           H  
ATOM     89  N   ALA A   8       3.968  11.664  10.213  1.00  1.07           N  
ATOM     90  CA  ALA A   8       4.203  12.389  11.471  1.00  1.07           C  
ATOM     91  C   ALA A   8       3.498  13.743  11.491  1.00  1.07           C  
ATOM     92  O   ALA A   8       3.231  14.280  12.560  1.00  1.07           O  
ATOM     93  CB  ALA A   8       5.684  12.583  11.715  1.00  1.07           C  
ATOM     94  H   ALA A   8       4.765  11.408   9.643  1.00  1.07           H  
ATOM     95  HA  ALA A   8       3.786  11.801  12.284  1.00  1.07           H  
ATOM     96 1HB  ALA A   8       5.832  13.092  12.669  1.00  1.07           H  
ATOM     97 2HB  ALA A   8       6.166  11.616  11.756  1.00  1.07           H  
ATOM     98 3HB  ALA A   8       6.121  13.175  10.918  1.00  1.07           H  
ATOM     99  N   THR A   9       3.198  14.316  10.322  1.00  0.92           N  
ATOM    100  CA  THR A   9       2.502  15.596  10.292  1.00  0.92           C  
ATOM    101  C   THR A   9       0.986  15.441  10.501  1.00  0.92           C  
ATOM    102  O   THR A   9       0.272  16.435  10.644  1.00  0.92           O  
ATOM    103  CB  THR A   9       2.790  16.341   8.984  1.00  0.92           C  
ATOM    104  OG1 THR A   9       2.383  15.544   7.869  1.00  0.92           O  
ATOM    105  CG2 THR A   9       4.255  16.617   8.883  1.00  0.92           C  
ATOM    106  H   THR A   9       3.462  13.876   9.429  1.00  0.92           H  
ATOM    107  HA  THR A   9       2.884  16.207  11.110  1.00  0.92           H  
ATOM    108  HB  THR A   9       2.237  17.278   8.970  1.00  0.92           H  
ATOM    109  HG1 THR A   9       2.997  14.772   7.786  1.00  0.92           H  
ATOM    110 1HG2 THR A   9       4.465  17.143   7.953  1.00  0.92           H  
ATOM    111 2HG2 THR A   9       4.573  17.224   9.728  1.00  0.92           H  
ATOM    112 3HG2 THR A   9       4.778  15.670   8.897  1.00  0.92           H  
ATOM    113  N   THR A  10       0.500  14.199  10.504  1.00  0.84           N  
ATOM    114  CA  THR A  10      -0.907  13.883  10.717  1.00  0.84           C  
ATOM    115  C   THR A  10      -1.058  13.264  12.103  1.00  0.84           C  
ATOM    116  O   THR A  10      -1.998  13.565  12.842  1.00  0.84           O  
ATOM    117  CB  THR A  10      -1.443  12.900   9.658  1.00  0.84           C  
ATOM    118  OG1 THR A  10      -1.285  13.466   8.349  1.00  0.84           O  
ATOM    119  CG2 THR A  10      -2.917  12.609   9.902  1.00  0.84           C  
ATOM    120  H   THR A  10       1.136  13.422  10.384  1.00  0.84           H  
ATOM    121  HA  THR A  10      -1.492  14.801  10.681  1.00  0.84           H  
ATOM    122  HB  THR A  10      -0.875  11.968   9.716  1.00  0.84           H  
ATOM    123  HG1 THR A  10      -1.690  14.337   8.329  1.00  0.84           H  
ATOM    124 1HG2 THR A  10      -3.276  11.909   9.150  1.00  0.84           H  
ATOM    125 2HG2 THR A  10      -3.049  12.180  10.889  1.00  0.84           H  
ATOM    126 3HG2 THR A  10      -3.484  13.537   9.836  1.00  0.84           H  
ATOM    127  N   LYS A  11      -0.108  12.391  12.444  1.00  0.80           N  
ATOM    128  CA  LYS A  11      -0.098  11.664  13.701  1.00  0.80           C  
ATOM    129  C   LYS A  11       1.261  11.787  14.431  1.00  0.80           C  
ATOM    130  O   LYS A  11       1.923  10.772  14.674  1.00  0.80           O  
ATOM    131  CB  LYS A  11      -0.424  10.196  13.412  1.00  0.80           C  
ATOM    132  CG  LYS A  11      -1.808   9.982  12.827  1.00  0.80           C  
ATOM    133  CD  LYS A  11      -2.119   8.529  12.535  1.00  0.80           C  
ATOM    134  CE  LYS A  11      -3.538   8.400  11.992  1.00  0.80           C  
ATOM    135  NZ  LYS A  11      -3.885   7.003  11.647  1.00  0.80           N  
ATOM    136  H   LYS A  11       0.632  12.198  11.778  1.00  0.80           H  
ATOM    137  HA  LYS A  11      -0.888  12.052  14.338  1.00  0.80           H  
ATOM    138 1HB  LYS A  11       0.293   9.808  12.688  1.00  0.80           H  
ATOM    139 2HB  LYS A  11      -0.335   9.606  14.322  1.00  0.80           H  
ATOM    140 1HG  LYS A  11      -2.562  10.395  13.498  1.00  0.80           H  
ATOM    141 2HG  LYS A  11      -1.861  10.503  11.887  1.00  0.80           H  
ATOM    142 1HD  LYS A  11      -1.414   8.136  11.798  1.00  0.80           H  
ATOM    143 2HD  LYS A  11      -2.035   7.940  13.440  1.00  0.80           H  
ATOM    144 1HE  LYS A  11      -4.234   8.758  12.748  1.00  0.80           H  
ATOM    145 2HE  LYS A  11      -3.637   9.019  11.098  1.00  0.80           H  
ATOM    146 1HZ  LYS A  11      -4.829   6.967  11.297  1.00  0.80           H  
ATOM    147 2HZ  LYS A  11      -3.243   6.665  10.916  1.00  0.80           H  
ATOM    148 3HZ  LYS A  11      -3.805   6.418  12.464  1.00  0.80           H  
ATOM    149  N   PRO A  12       1.631  12.992  14.923  1.00  0.77           N  
ATOM    150  CA  PRO A  12       2.901  13.329  15.568  1.00  0.77           C  
ATOM    151  C   PRO A  12       3.082  12.635  16.912  1.00  0.77           C  
ATOM    152  O   PRO A  12       4.181  12.592  17.463  1.00  0.77           O  
ATOM    153  CB  PRO A  12       2.803  14.848  15.741  1.00  0.77           C  
ATOM    154  CG  PRO A  12       1.325  15.138  15.787  1.00  0.77           C  
ATOM    155  CD  PRO A  12       0.705  14.151  14.836  1.00  0.77           C  
ATOM    156  HA  PRO A  12       3.728  13.069  14.885  1.00  0.77           H  
ATOM    157 1HB  PRO A  12       3.326  15.149  16.659  1.00  0.77           H  
ATOM    158 2HB  PRO A  12       3.311  15.349  14.902  1.00  0.77           H  
ATOM    159 1HG  PRO A  12       0.953  15.023  16.820  1.00  0.77           H  
ATOM    160 2HG  PRO A  12       1.133  16.179  15.491  1.00  0.77           H  
ATOM    161 1HD  PRO A  12      -0.304  13.922  15.185  1.00  0.77           H  
ATOM    162 2HD  PRO A  12       0.724  14.582  13.826  1.00  0.77           H  
ATOM    163  N   ASP A  13       1.995  12.095  17.450  1.00  0.74           N  
ATOM    164  CA  ASP A  13       2.049  11.413  18.727  1.00  0.74           C  
ATOM    165  C   ASP A  13       2.505   9.966  18.560  1.00  0.74           C  
ATOM    166  O   ASP A  13       2.890   9.326  19.545  1.00  0.74           O  
ATOM    167  CB  ASP A  13       0.674  11.437  19.382  1.00  0.74           C  
ATOM    168  CG  ASP A  13       0.224  12.845  19.743  1.00  0.74           C  
ATOM    169  OD1 ASP A  13       1.031  13.616  20.204  1.00  0.74           O  
ATOM    170  OD2 ASP A  13      -0.924  13.142  19.532  1.00  0.74           O  
ATOM    171  H   ASP A  13       1.113  12.160  16.971  1.00  0.74           H  
ATOM    172  HA  ASP A  13       2.761  11.930  19.370  1.00  0.74           H  
ATOM    173 1HB  ASP A  13      -0.056  10.991  18.706  1.00  0.74           H  
ATOM    174 2HB  ASP A  13       0.694  10.829  20.288  1.00  0.74           H  
ATOM    175  N   LEU A  14       2.391   9.444  17.327  1.00  0.71           N  
ATOM    176  CA  LEU A  14       2.736   8.061  17.013  1.00  0.71           C  
ATOM    177  C   LEU A  14       3.991   7.928  16.159  1.00  0.71           C  
ATOM    178  O   LEU A  14       4.673   6.909  16.213  1.00  0.71           O  
ATOM    179  CB  LEU A  14       1.591   7.367  16.307  1.00  0.71           C  
ATOM    180  CG  LEU A  14       0.308   7.265  17.083  1.00  0.71           C  
ATOM    181  CD1 LEU A  14      -0.734   6.622  16.200  1.00  0.71           C  
ATOM    182  CD2 LEU A  14       0.556   6.454  18.350  1.00  0.71           C  
ATOM    183  H   LEU A  14       2.090  10.038  16.559  1.00  0.71           H  
ATOM    184  HA  LEU A  14       2.898   7.545  17.948  1.00  0.71           H  
ATOM    185 1HB  LEU A  14       1.367   7.928  15.414  1.00  0.71           H  
ATOM    186 2HB  LEU A  14       1.908   6.365  16.019  1.00  0.71           H  
ATOM    187  HG  LEU A  14      -0.042   8.261  17.352  1.00  0.71           H  
ATOM    188 1HD1 LEU A  14      -1.677   6.547  16.742  1.00  0.71           H  
ATOM    189 2HD1 LEU A  14      -0.872   7.229  15.315  1.00  0.71           H  
ATOM    190 3HD1 LEU A  14      -0.398   5.625  15.909  1.00  0.71           H  
ATOM    191 1HD2 LEU A  14      -0.370   6.374  18.919  1.00  0.71           H  
ATOM    192 2HD2 LEU A  14       0.905   5.456  18.082  1.00  0.71           H  
ATOM    193 3HD2 LEU A  14       1.316   6.951  18.960  1.00  0.71           H  
ATOM    194  N   TYR A  15       4.268   8.929  15.332  1.00  0.70           N  
ATOM    195  CA  TYR A  15       5.409   8.842  14.423  1.00  0.70           C  
ATOM    196  C   TYR A  15       6.326  10.030  14.675  1.00  0.70           C  
ATOM    197  O   TYR A  15       5.848  11.121  14.989  1.00  0.70           O  
ATOM    198  CB  TYR A  15       4.917   8.871  12.971  1.00  0.70           C  
ATOM    199  CG  TYR A  15       3.961   7.765  12.603  1.00  0.70           C  
ATOM    200  CD1 TYR A  15       2.634   7.934  12.900  1.00  0.70           C  
ATOM    201  CD2 TYR A  15       4.381   6.614  11.977  1.00  0.70           C  
ATOM    202  CE1 TYR A  15       1.722   6.959  12.621  1.00  0.70           C  
ATOM    203  CE2 TYR A  15       3.463   5.630  11.676  1.00  0.70           C  
ATOM    204  CZ  TYR A  15       2.139   5.799  12.016  1.00  0.70           C  
ATOM    205  OH  TYR A  15       1.226   4.805  11.775  1.00  0.70           O  
ATOM    206  H   TYR A  15       3.656   9.743  15.298  1.00  0.70           H  
ATOM    207  HA  TYR A  15       5.974   7.926  14.612  1.00  0.70           H  
ATOM    208 1HB  TYR A  15       4.418   9.793  12.796  1.00  0.70           H  
ATOM    209 2HB  TYR A  15       5.778   8.825  12.293  1.00  0.70           H  
ATOM    210  HD1 TYR A  15       2.315   8.838  13.378  1.00  0.70           H  
ATOM    211  HD2 TYR A  15       5.430   6.472  11.734  1.00  0.70           H  
ATOM    212  HE1 TYR A  15       0.678   7.096  12.887  1.00  0.70           H  
ATOM    213  HE2 TYR A  15       3.794   4.706  11.195  1.00  0.70           H  
ATOM    214  HH  TYR A  15       1.596   3.949  12.087  1.00  0.70           H  
ATOM    215  N   TYR A  16       7.629   9.846  14.488  1.00  0.70           N  
ATOM    216  CA  TYR A  16       8.562  10.955  14.606  1.00  0.70           C  
ATOM    217  C   TYR A  16       8.925  11.355  13.195  1.00  0.70           C  
ATOM    218  O   TYR A  16       9.000  12.535  12.853  1.00  0.70           O  
ATOM    219  CB  TYR A  16       9.848  10.524  15.322  1.00  0.70           C  
ATOM    220  CG  TYR A  16       9.690   9.975  16.712  1.00  0.70           C  
ATOM    221  CD1 TYR A  16       9.673   8.596  16.881  1.00  0.70           C  
ATOM    222  CD2 TYR A  16       9.599  10.817  17.814  1.00  0.70           C  
ATOM    223  CE1 TYR A  16       9.558   8.055  18.126  1.00  0.70           C  
ATOM    224  CE2 TYR A  16       9.477  10.268  19.081  1.00  0.70           C  
ATOM    225  CZ  TYR A  16       9.455   8.889  19.231  1.00  0.70           C  
ATOM    226  OH  TYR A  16       9.333   8.336  20.463  1.00  0.70           O  
ATOM    227  H   TYR A  16       7.999   8.927  14.231  1.00  0.70           H  
ATOM    228  HA  TYR A  16       8.091  11.797  15.111  1.00  0.70           H  
ATOM    229 1HB  TYR A  16      10.324   9.764  14.720  1.00  0.70           H  
ATOM    230 2HB  TYR A  16      10.536  11.373  15.366  1.00  0.70           H  
ATOM    231  HD1 TYR A  16       9.755   7.940  16.011  1.00  0.70           H  
ATOM    232  HD2 TYR A  16       9.625  11.899  17.683  1.00  0.70           H  
ATOM    233  HE1 TYR A  16       9.550   6.970  18.246  1.00  0.70           H  
ATOM    234  HE2 TYR A  16       9.403  10.918  19.958  1.00  0.70           H  
ATOM    235  HH  TYR A  16       9.436   7.379  20.393  1.00  0.70           H  
ATOM    236  N   LEU A  17       9.101  10.345  12.360  1.00  0.72           N  
ATOM    237  CA  LEU A  17       9.516  10.577  10.994  1.00  0.72           C  
ATOM    238  C   LEU A  17       8.351  10.703  10.040  1.00  0.72           C  
ATOM    239  O   LEU A  17       7.310  10.067  10.213  1.00  0.72           O  
ATOM    240  CB  LEU A  17      10.428   9.444  10.523  1.00  0.72           C  
ATOM    241  CG  LEU A  17      11.687   9.275  11.322  1.00  0.72           C  
ATOM    242  CD1 LEU A  17      12.482   8.084  10.790  1.00  0.72           C  
ATOM    243  CD2 LEU A  17      12.505  10.560  11.271  1.00  0.72           C  
ATOM    244  H   LEU A  17       9.001   9.386  12.713  1.00  0.72           H  
ATOM    245  HA  LEU A  17      10.081  11.510  10.964  1.00  0.72           H  
ATOM    246 1HB  LEU A  17       9.868   8.510  10.589  1.00  0.72           H  
ATOM    247 2HB  LEU A  17      10.695   9.613   9.480  1.00  0.72           H  
ATOM    248  HG  LEU A  17      11.413   9.076  12.335  1.00  0.72           H  
ATOM    249 1HD1 LEU A  17      13.383   7.955  11.386  1.00  0.72           H  
ATOM    250 2HD1 LEU A  17      11.872   7.181  10.850  1.00  0.72           H  
ATOM    251 3HD1 LEU A  17      12.758   8.274   9.757  1.00  0.72           H  
ATOM    252 1HD2 LEU A  17      13.405  10.443  11.874  1.00  0.72           H  
ATOM    253 2HD2 LEU A  17      12.780  10.772  10.244  1.00  0.72           H  
ATOM    254 3HD2 LEU A  17      11.910  11.389  11.667  1.00  0.72           H  
ATOM    255  N   LYS A  18       8.540  11.523   9.025  1.00  0.74           N  
ATOM    256  CA  LYS A  18       7.581  11.661   7.943  1.00  0.74           C  
ATOM    257  C   LYS A  18       7.902  10.588   6.917  1.00  0.74           C  
ATOM    258  O   LYS A  18       9.018  10.052   6.912  1.00  0.74           O  
ATOM    259  CB  LYS A  18       7.674  13.036   7.262  1.00  0.74           C  
ATOM    260  CG  LYS A  18       7.410  14.242   8.156  1.00  0.74           C  
ATOM    261  CD  LYS A  18       7.260  15.513   7.312  1.00  0.74           C  
ATOM    262  CE  LYS A  18       8.514  15.835   6.522  1.00  0.74           C  
ATOM    263  NZ  LYS A  18       8.372  17.103   5.741  1.00  0.74           N  
ATOM    264  H   LYS A  18       9.394  12.085   9.007  1.00  0.74           H  
ATOM    265  HA  LYS A  18       6.570  11.501   8.316  1.00  0.74           H  
ATOM    266 1HB  LYS A  18       8.661  13.156   6.820  1.00  0.74           H  
ATOM    267 2HB  LYS A  18       6.946  13.077   6.449  1.00  0.74           H  
ATOM    268 1HG  LYS A  18       6.486  14.068   8.701  1.00  0.74           H  
ATOM    269 2HG  LYS A  18       8.219  14.367   8.870  1.00  0.74           H  
ATOM    270 1HD  LYS A  18       6.421  15.386   6.621  1.00  0.74           H  
ATOM    271 2HD  LYS A  18       7.047  16.353   7.967  1.00  0.74           H  
ATOM    272 1HE  LYS A  18       9.365  15.921   7.199  1.00  0.74           H  
ATOM    273 2HE  LYS A  18       8.699  15.020   5.830  1.00  0.74           H  
ATOM    274 1HZ  LYS A  18       9.217  17.268   5.208  1.00  0.74           H  
ATOM    275 2HZ  LYS A  18       7.585  17.024   5.103  1.00  0.74           H  
ATOM    276 3HZ  LYS A  18       8.212  17.874   6.371  1.00  0.74           H  
ATOM    277  N   ASN A  19       6.987  10.319   5.999  1.00  0.77           N  
ATOM    278  CA  ASN A  19       7.250   9.350   4.928  1.00  0.77           C  
ATOM    279  C   ASN A  19       8.457   9.772   4.078  1.00  0.77           C  
ATOM    280  O   ASN A  19       9.141   8.940   3.488  1.00  0.77           O  
ATOM    281  CB  ASN A  19       6.020   9.186   4.055  1.00  0.77           C  
ATOM    282  CG  ASN A  19       4.915   8.311   4.627  1.00  0.77           C  
ATOM    283  OD1 ASN A  19       4.983   7.078   4.490  1.00  0.77           O  
ATOM    284  ND2 ASN A  19       3.952   8.908   5.274  1.00  0.77           N  
ATOM    285  H   ASN A  19       6.080  10.801   6.045  1.00  0.77           H  
ATOM    286  HA  ASN A  19       7.494   8.386   5.386  1.00  0.77           H  
ATOM    287 1HB  ASN A  19       5.594  10.179   3.865  1.00  0.77           H  
ATOM    288 2HB  ASN A  19       6.318   8.782   3.090  1.00  0.77           H  
ATOM    289 1HD2 ASN A  19       3.181   8.359   5.675  1.00  0.77           H  
ATOM    290 2HD2 ASN A  19       3.986   9.923   5.395  1.00  0.77           H  
ATOM    291  N   GLU A  20       8.721  11.079   4.054  1.00  0.78           N  
ATOM    292  CA  GLU A  20       9.810  11.706   3.310  1.00  0.78           C  
ATOM    293  C   GLU A  20      11.159  11.623   4.039  1.00  0.78           C  
ATOM    294  O   GLU A  20      12.193  11.986   3.476  1.00  0.78           O  
ATOM    295  CB  GLU A  20       9.494  13.188   3.113  1.00  0.78           C  
ATOM    296  CG  GLU A  20       8.291  13.497   2.252  1.00  0.78           C  
ATOM    297  CD  GLU A  20       7.991  14.983   2.207  1.00  0.78           C  
ATOM    298  OE1 GLU A  20       8.696  15.740   2.854  1.00  0.78           O  
ATOM    299  OE2 GLU A  20       7.058  15.362   1.541  1.00  0.78           O  
ATOM    300  H   GLU A  20       8.104  11.677   4.582  1.00  0.78           H  
ATOM    301  HA  GLU A  20       9.903  11.209   2.345  1.00  0.78           H  
ATOM    302 1HB  GLU A  20       9.330  13.642   4.082  1.00  0.78           H  
ATOM    303 2HB  GLU A  20      10.356  13.682   2.667  1.00  0.78           H  
ATOM    304 1HG  GLU A  20       8.475  13.139   1.240  1.00  0.78           H  
ATOM    305 2HG  GLU A  20       7.428  12.964   2.650  1.00  0.78           H  
ATOM    306  N   GLN A  21      11.136  11.215   5.311  1.00  0.77           N  
ATOM    307  CA  GLN A  21      12.334  11.138   6.145  1.00  0.77           C  
ATOM    308  C   GLN A  21      12.683   9.691   6.444  1.00  0.77           C  
ATOM    309  O   GLN A  21      13.831   9.365   6.753  1.00  0.77           O  
ATOM    310  CB  GLN A  21      12.127  11.867   7.457  1.00  0.77           C  
ATOM    311  CG  GLN A  21      11.886  13.338   7.348  1.00  0.77           C  
ATOM    312  CD  GLN A  21      11.556  13.912   8.696  1.00  0.77           C  
ATOM    313  OE1 GLN A  21      10.610  13.444   9.339  1.00  0.77           O  
ATOM    314  NE2 GLN A  21      12.312  14.907   9.145  1.00  0.77           N  
ATOM    315  H   GLN A  21      10.262  10.914   5.723  1.00  0.77           H  
ATOM    316  HA  GLN A  21      13.168  11.586   5.608  1.00  0.77           H  
ATOM    317 1HB  GLN A  21      11.282  11.423   7.976  1.00  0.77           H  
ATOM    318 2HB  GLN A  21      13.005  11.722   8.082  1.00  0.77           H  
ATOM    319 1HG  GLN A  21      12.789  13.820   6.975  1.00  0.77           H  
ATOM    320 2HG  GLN A  21      11.055  13.520   6.670  1.00  0.77           H  
ATOM    321 1HE2 GLN A  21      12.124  15.311  10.046  1.00  0.77           H  
ATOM    322 2HE2 GLN A  21      13.073  15.253   8.591  1.00  0.77           H  
ATOM    323  N   ALA A  22      11.683   8.820   6.358  1.00  0.75           N  
ATOM    324  CA  ALA A  22      11.889   7.420   6.656  1.00  0.75           C  
ATOM    325  C   ALA A  22      13.007   6.929   5.771  1.00  0.75           C  
ATOM    326  O   ALA A  22      13.111   7.328   4.611  1.00  0.75           O  
ATOM    327  CB  ALA A  22      10.618   6.632   6.424  1.00  0.75           C  
ATOM    328  H   ALA A  22      10.749   9.149   6.132  1.00  0.75           H  
ATOM    329  HA  ALA A  22      12.196   7.319   7.693  1.00  0.75           H  
ATOM    330 1HB  ALA A  22      10.785   5.584   6.650  1.00  0.75           H  
ATOM    331 2HB  ALA A  22       9.846   7.036   7.076  1.00  0.75           H  
ATOM    332 3HB  ALA A  22      10.305   6.736   5.383  1.00  0.75           H  
ATOM    333  N   ILE A  23      13.847   6.064   6.300  1.00  0.72           N  
ATOM    334  CA  ILE A  23      14.977   5.613   5.517  1.00  0.72           C  
ATOM    335  C   ILE A  23      14.542   4.952   4.234  1.00  0.72           C  
ATOM    336  O   ILE A  23      13.659   4.093   4.216  1.00  0.72           O  
ATOM    337  CB  ILE A  23      15.832   4.642   6.338  1.00  0.72           C  
ATOM    338  CG1 ILE A  23      17.151   4.353   5.642  1.00  0.72           C  
ATOM    339  CG2 ILE A  23      15.090   3.347   6.591  1.00  0.72           C  
ATOM    340  CD1 ILE A  23      18.100   5.503   5.613  1.00  0.72           C  
ATOM    341  H   ILE A  23      13.725   5.746   7.249  1.00  0.72           H  
ATOM    342  HA  ILE A  23      15.583   6.483   5.265  1.00  0.72           H  
ATOM    343  HB  ILE A  23      16.068   5.106   7.301  1.00  0.72           H  
ATOM    344 1HG1 ILE A  23      17.612   3.545   6.160  1.00  0.72           H  
ATOM    345 2HG1 ILE A  23      16.960   4.030   4.624  1.00  0.72           H  
ATOM    346 1HG2 ILE A  23      15.715   2.685   7.199  1.00  0.72           H  
ATOM    347 2HG2 ILE A  23      14.168   3.560   7.118  1.00  0.72           H  
ATOM    348 3HG2 ILE A  23      14.862   2.860   5.638  1.00  0.72           H  
ATOM    349 1HD1 ILE A  23      19.020   5.199   5.113  1.00  0.72           H  
ATOM    350 2HD1 ILE A  23      17.648   6.335   5.074  1.00  0.72           H  
ATOM    351 3HD1 ILE A  23      18.324   5.814   6.636  1.00  0.72           H  
ATOM    352  N   ASP A  24      15.194   5.319   3.138  1.00  0.69           N  
ATOM    353  CA  ASP A  24      14.807   4.724   1.885  1.00  0.69           C  
ATOM    354  C   ASP A  24      15.483   3.379   1.745  1.00  0.69           C  
ATOM    355  O   ASP A  24      16.583   3.234   1.186  1.00  0.69           O  
ATOM    356  CB  ASP A  24      15.120   5.629   0.698  1.00  0.69           C  
ATOM    357  CG  ASP A  24      14.602   5.076  -0.640  1.00  0.69           C  
ATOM    358  OD1 ASP A  24      14.258   3.901  -0.725  1.00  0.69           O  
ATOM    359  OD2 ASP A  24      14.581   5.846  -1.602  1.00  0.69           O  
ATOM    360  H   ASP A  24      15.917   6.021   3.183  1.00  0.69           H  
ATOM    361  HA  ASP A  24      13.729   4.562   1.898  1.00  0.69           H  
ATOM    362 1HB  ASP A  24      14.673   6.612   0.866  1.00  0.69           H  
ATOM    363 2HB  ASP A  24      16.200   5.768   0.624  1.00  0.69           H  
ATOM    364  N   SER A  25      14.752   2.389   2.210  1.00  0.67           N  
ATOM    365  CA  SER A  25      15.174   1.010   2.236  1.00  0.67           C  
ATOM    366  C   SER A  25      15.505   0.462   0.838  1.00  0.67           C  
ATOM    367  O   SER A  25      16.180  -0.554   0.734  1.00  0.67           O  
ATOM    368  CB  SER A  25      14.134   0.166   2.941  1.00  0.67           C  
ATOM    369  OG  SER A  25      14.085   0.463   4.307  1.00  0.67           O  
ATOM    370  H   SER A  25      13.880   2.665   2.666  1.00  0.67           H  
ATOM    371  HA  SER A  25      16.068   0.959   2.848  1.00  0.67           H  
ATOM    372 1HB  SER A  25      13.164   0.367   2.519  1.00  0.67           H  
ATOM    373 2HB  SER A  25      14.363  -0.890   2.799  1.00  0.67           H  
ATOM    374  HG  SER A  25      13.276   1.008   4.456  1.00  0.67           H  
ATOM    375  N   LEU A  26      15.025   1.108  -0.238  1.00  0.66           N  
ATOM    376  CA  LEU A  26      15.295   0.640  -1.601  1.00  0.66           C  
ATOM    377  C   LEU A  26      16.612   1.128  -2.185  1.00  0.66           C  
ATOM    378  O   LEU A  26      16.986   0.743  -3.296  1.00  0.66           O  
ATOM    379  CB  LEU A  26      14.140   1.031  -2.500  1.00  0.66           C  
ATOM    380  CG  LEU A  26      12.909   0.304  -2.186  1.00  0.66           C  
ATOM    381  CD1 LEU A  26      11.766   0.892  -2.938  1.00  0.66           C  
ATOM    382  CD2 LEU A  26      13.170  -1.174  -2.599  1.00  0.66           C  
ATOM    383  H   LEU A  26      14.512   1.995  -0.135  1.00  0.66           H  
ATOM    384  HA  LEU A  26      15.338  -0.448  -1.571  1.00  0.66           H  
ATOM    385 1HB  LEU A  26      13.951   2.100  -2.386  1.00  0.66           H  
ATOM    386 2HB  LEU A  26      14.406   0.827  -3.535  1.00  0.66           H  
ATOM    387  HG  LEU A  26      12.689   0.376  -1.125  1.00  0.66           H  
ATOM    388 1HD1 LEU A  26      10.872   0.351  -2.695  1.00  0.66           H  
ATOM    389 2HD1 LEU A  26      11.641   1.933  -2.641  1.00  0.66           H  
ATOM    390 3HD1 LEU A  26      11.961   0.841  -4.007  1.00  0.66           H  
ATOM    391 1HD2 LEU A  26      12.327  -1.810  -2.431  1.00  0.66           H  
ATOM    392 2HD2 LEU A  26      13.407  -1.194  -3.654  1.00  0.66           H  
ATOM    393 3HD2 LEU A  26      14.021  -1.565  -2.031  1.00  0.66           H  
ATOM    394  N   LYS A  27      17.321   1.969  -1.441  1.00  0.66           N  
ATOM    395  CA  LYS A  27      18.631   2.427  -1.869  1.00  0.66           C  
ATOM    396  C   LYS A  27      19.623   1.779  -0.921  1.00  0.66           C  
ATOM    397  O   LYS A  27      20.765   1.483  -1.274  1.00  0.66           O  
ATOM    398  CB  LYS A  27      18.709   3.950  -1.847  1.00  0.66           C  
ATOM    399  CG  LYS A  27      17.783   4.625  -2.872  1.00  0.66           C  
ATOM    400  CD  LYS A  27      17.877   6.145  -2.813  1.00  0.66           C  
ATOM    401  CE  LYS A  27      17.019   6.807  -3.897  1.00  0.66           C  
ATOM    402  NZ  LYS A  27      15.567   6.527  -3.701  1.00  0.66           N  
ATOM    403  H   LYS A  27      16.955   2.296  -0.548  1.00  0.66           H  
ATOM    404  HA  LYS A  27      18.836   2.071  -2.877  1.00  0.66           H  
ATOM    405 1HB  LYS A  27      18.424   4.310  -0.855  1.00  0.66           H  
ATOM    406 2HB  LYS A  27      19.731   4.270  -2.038  1.00  0.66           H  
ATOM    407 1HG  LYS A  27      18.039   4.284  -3.874  1.00  0.66           H  
ATOM    408 2HG  LYS A  27      16.747   4.335  -2.664  1.00  0.66           H  
ATOM    409 1HD  LYS A  27      17.517   6.484  -1.838  1.00  0.66           H  
ATOM    410 2HD  LYS A  27      18.913   6.457  -2.932  1.00  0.66           H  
ATOM    411 1HE  LYS A  27      17.176   7.883  -3.862  1.00  0.66           H  
ATOM    412 2HE  LYS A  27      17.323   6.436  -4.874  1.00  0.66           H  
ATOM    413 1HZ  LYS A  27      15.021   6.969  -4.409  1.00  0.66           H  
ATOM    414 2HZ  LYS A  27      15.395   5.534  -3.722  1.00  0.66           H  
ATOM    415 3HZ  LYS A  27      15.254   6.861  -2.777  1.00  0.66           H  
ATOM    416  N   LEU A  28      19.138   1.531   0.293  1.00  0.66           N  
ATOM    417  CA  LEU A  28      19.894   0.892   1.361  1.00  0.66           C  
ATOM    418  C   LEU A  28      20.092  -0.609   1.110  1.00  0.66           C  
ATOM    419  O   LEU A  28      21.190  -1.143   1.288  1.00  0.66           O  
ATOM    420  CB  LEU A  28      19.131   1.075   2.666  1.00  0.66           C  
ATOM    421  CG  LEU A  28      19.730   0.530   3.936  1.00  0.66           C  
ATOM    422  CD1 LEU A  28      21.062   1.191   4.202  1.00  0.66           C  
ATOM    423  CD2 LEU A  28      18.757   0.804   5.055  1.00  0.66           C  
ATOM    424  H   LEU A  28      18.190   1.845   0.497  1.00  0.66           H  
ATOM    425  HA  LEU A  28      20.869   1.370   1.430  1.00  0.66           H  
ATOM    426 1HB  LEU A  28      18.921   2.136   2.810  1.00  0.66           H  
ATOM    427 2HB  LEU A  28      18.196   0.563   2.546  1.00  0.66           H  
ATOM    428  HG  LEU A  28      19.893  -0.545   3.841  1.00  0.66           H  
ATOM    429 1HD1 LEU A  28      21.486   0.798   5.126  1.00  0.66           H  
ATOM    430 2HD1 LEU A  28      21.742   0.986   3.374  1.00  0.66           H  
ATOM    431 3HD1 LEU A  28      20.920   2.268   4.298  1.00  0.66           H  
ATOM    432 1HD2 LEU A  28      19.147   0.439   5.995  1.00  0.66           H  
ATOM    433 2HD2 LEU A  28      18.608   1.860   5.123  1.00  0.66           H  
ATOM    434 3HD2 LEU A  28      17.816   0.320   4.833  1.00  0.66           H  
ATOM    435  N   LEU A  29      19.010  -1.293   0.727  1.00  0.66           N  
ATOM    436  CA  LEU A  29      19.033  -2.732   0.547  1.00  0.66           C  
ATOM    437  C   LEU A  29      19.172  -3.182  -0.912  1.00  0.66           C  
ATOM    438  O   LEU A  29      18.687  -2.510  -1.821  1.00  0.66           O  
ATOM    439  CB  LEU A  29      17.718  -3.320   1.052  1.00  0.66           C  
ATOM    440  CG  LEU A  29      17.361  -3.055   2.480  1.00  0.66           C  
ATOM    441  CD1 LEU A  29      15.995  -3.710   2.710  1.00  0.66           C  
ATOM    442  CD2 LEU A  29      18.490  -3.564   3.397  1.00  0.66           C  
ATOM    443  H   LEU A  29      18.119  -0.820   0.596  1.00  0.66           H  
ATOM    444  HA  LEU A  29      19.855  -3.098   1.149  1.00  0.66           H  
ATOM    445 1HB  LEU A  29      16.914  -2.918   0.438  1.00  0.66           H  
ATOM    446 2HB  LEU A  29      17.730  -4.399   0.906  1.00  0.66           H  
ATOM    447  HG  LEU A  29      17.240  -1.982   2.650  1.00  0.66           H  
ATOM    448 1HD1 LEU A  29      15.669  -3.552   3.716  1.00  0.66           H  
ATOM    449 2HD1 LEU A  29      15.271  -3.270   2.020  1.00  0.66           H  
ATOM    450 3HD1 LEU A  29      16.059  -4.769   2.518  1.00  0.66           H  
ATOM    451 1HD2 LEU A  29      18.235  -3.378   4.435  1.00  0.66           H  
ATOM    452 2HD2 LEU A  29      18.641  -4.624   3.247  1.00  0.66           H  
ATOM    453 3HD2 LEU A  29      19.413  -3.036   3.155  1.00  0.66           H  
ATOM    454  N   PRO A  30      19.811  -4.336  -1.164  1.00  0.67           N  
ATOM    455  CA  PRO A  30      19.855  -5.019  -2.441  1.00  0.67           C  
ATOM    456  C   PRO A  30      18.492  -5.667  -2.664  1.00  0.67           C  
ATOM    457  O   PRO A  30      17.758  -5.855  -1.696  1.00  0.67           O  
ATOM    458  CB  PRO A  30      20.968  -6.050  -2.239  1.00  0.67           C  
ATOM    459  CG  PRO A  30      20.941  -6.347  -0.756  1.00  0.67           C  
ATOM    460  CD  PRO A  30      20.570  -5.029  -0.092  1.00  0.67           C  
ATOM    461  HA  PRO A  30      20.102  -4.289  -3.222  1.00  0.67           H  
ATOM    462 1HB  PRO A  30      20.763  -6.952  -2.838  1.00  0.67           H  
ATOM    463 2HB  PRO A  30      21.929  -5.644  -2.586  1.00  0.67           H  
ATOM    464 1HG  PRO A  30      20.208  -7.144  -0.555  1.00  0.67           H  
ATOM    465 2HG  PRO A  30      21.920  -6.728  -0.430  1.00  0.67           H  
ATOM    466 1HD  PRO A  30      19.938  -5.259   0.777  1.00  0.67           H  
ATOM    467 2HD  PRO A  30      21.474  -4.457   0.180  1.00  0.67           H  
ATOM    468  N   PRO A  31      18.138  -6.039  -3.895  1.00  0.68           N  
ATOM    469  CA  PRO A  31      16.929  -6.758  -4.231  1.00  0.68           C  
ATOM    470  C   PRO A  31      17.016  -8.184  -3.684  1.00  0.68           C  
ATOM    471  O   PRO A  31      18.114  -8.648  -3.370  1.00  0.68           O  
ATOM    472  CB  PRO A  31      16.930  -6.731  -5.765  1.00  0.68           C  
ATOM    473  CG  PRO A  31      18.388  -6.580  -6.140  1.00  0.68           C  
ATOM    474  CD  PRO A  31      18.984  -5.702  -5.049  1.00  0.68           C  
ATOM    475  HA  PRO A  31      16.094  -6.185  -3.818  1.00  0.68           H  
ATOM    476 1HB  PRO A  31      16.501  -7.666  -6.157  1.00  0.68           H  
ATOM    477 2HB  PRO A  31      16.310  -5.920  -6.131  1.00  0.68           H  
ATOM    478 1HG  PRO A  31      18.861  -7.573  -6.193  1.00  0.68           H  
ATOM    479 2HG  PRO A  31      18.475  -6.132  -7.141  1.00  0.68           H  
ATOM    480 1HD  PRO A  31      20.027  -5.986  -4.893  1.00  0.68           H  
ATOM    481 2HD  PRO A  31      18.873  -4.636  -5.304  1.00  0.68           H  
ATOM    482  N   PRO A  32      15.887  -8.891  -3.550  1.00  0.69           N  
ATOM    483  CA  PRO A  32      15.794 -10.274  -3.129  1.00  0.69           C  
ATOM    484  C   PRO A  32      16.603 -11.166  -4.066  1.00  0.69           C  
ATOM    485  O   PRO A  32      16.777 -10.820  -5.234  1.00  0.69           O  
ATOM    486  CB  PRO A  32      14.307 -10.577  -3.303  1.00  0.69           C  
ATOM    487  CG  PRO A  32      13.628  -9.249  -3.223  1.00  0.69           C  
ATOM    488  CD  PRO A  32      14.590  -8.265  -3.819  1.00  0.69           C  
ATOM    489  HA  PRO A  32      16.119 -10.339  -2.084  1.00  0.69           H  
ATOM    490 1HB  PRO A  32      14.143 -11.095  -4.257  1.00  0.69           H  
ATOM    491 2HB  PRO A  32      13.972 -11.256  -2.507  1.00  0.69           H  
ATOM    492 1HG  PRO A  32      12.695  -9.259  -3.790  1.00  0.69           H  
ATOM    493 2HG  PRO A  32      13.347  -9.046  -2.205  1.00  0.69           H  
ATOM    494 1HD  PRO A  32      14.419  -8.143  -4.896  1.00  0.69           H  
ATOM    495 2HD  PRO A  32      14.458  -7.341  -3.267  1.00  0.69           H  
ATOM    496  N   PRO A  33      17.074 -12.328  -3.597  1.00  0.69           N  
ATOM    497  CA  PRO A  33      17.810 -13.308  -4.369  1.00  0.69           C  
ATOM    498  C   PRO A  33      16.923 -13.985  -5.397  1.00  0.69           C  
ATOM    499  O   PRO A  33      15.717 -14.133  -5.188  1.00  0.69           O  
ATOM    500  CB  PRO A  33      18.261 -14.300  -3.299  1.00  0.69           C  
ATOM    501  CG  PRO A  33      17.254 -14.167  -2.182  1.00  0.69           C  
ATOM    502  CD  PRO A  33      16.860 -12.704  -2.186  1.00  0.69           C  
ATOM    503  HA  PRO A  33      18.671 -12.824  -4.851  1.00  0.69           H  
ATOM    504 1HB  PRO A  33      18.293 -15.316  -3.727  1.00  0.69           H  
ATOM    505 2HB  PRO A  33      19.275 -14.059  -2.996  1.00  0.69           H  
ATOM    506 1HG  PRO A  33      16.400 -14.840  -2.361  1.00  0.69           H  
ATOM    507 2HG  PRO A  33      17.709 -14.483  -1.225  1.00  0.69           H  
ATOM    508 1HD  PRO A  33      15.809 -12.621  -1.895  1.00  0.69           H  
ATOM    509 2HD  PRO A  33      17.529 -12.128  -1.525  1.00  0.69           H  
ATOM    510  N   GLU A  34      17.529 -14.448  -6.482  1.00  0.68           N  
ATOM    511  CA  GLU A  34      16.791 -15.214  -7.476  1.00  0.68           C  
ATOM    512  C   GLU A  34      16.677 -16.660  -7.023  1.00  0.68           C  
ATOM    513  O   GLU A  34      17.613 -17.199  -6.415  1.00  0.68           O  
ATOM    514  CB  GLU A  34      17.480 -15.137  -8.838  1.00  0.68           C  
ATOM    515  CG  GLU A  34      17.506 -13.738  -9.453  1.00  0.68           C  
ATOM    516  CD  GLU A  34      18.170 -13.687 -10.814  1.00  0.68           C  
ATOM    517  OE1 GLU A  34      18.593 -14.713 -11.293  1.00  0.68           O  
ATOM    518  OE2 GLU A  34      18.250 -12.616 -11.371  1.00  0.68           O  
ATOM    519  H   GLU A  34      18.513 -14.273  -6.619  1.00  0.68           H  
ATOM    520  HA  GLU A  34      15.786 -14.801  -7.566  1.00  0.68           H  
ATOM    521 1HB  GLU A  34      18.510 -15.481  -8.742  1.00  0.68           H  
ATOM    522 2HB  GLU A  34      16.977 -15.805  -9.537  1.00  0.68           H  
ATOM    523 1HG  GLU A  34      16.481 -13.381  -9.548  1.00  0.68           H  
ATOM    524 2HG  GLU A  34      18.030 -13.069  -8.772  1.00  0.68           H  
ATOM    525  N   VAL A  35      15.558 -17.294  -7.349  1.00  0.68           N  
ATOM    526  CA  VAL A  35      15.351 -18.679  -6.966  1.00  0.68           C  
ATOM    527  C   VAL A  35      16.383 -19.580  -7.616  1.00  0.68           C  
ATOM    528  O   VAL A  35      16.641 -19.480  -8.813  1.00  0.68           O  
ATOM    529  CB  VAL A  35      13.930 -19.133  -7.338  1.00  0.68           C  
ATOM    530  CG1 VAL A  35      13.761 -20.615  -7.068  1.00  0.68           C  
ATOM    531  CG2 VAL A  35      12.924 -18.339  -6.526  1.00  0.68           C  
ATOM    532  H   VAL A  35      14.835 -16.800  -7.853  1.00  0.68           H  
ATOM    533  HA  VAL A  35      15.454 -18.752  -5.891  1.00  0.68           H  
ATOM    534  HB  VAL A  35      13.765 -18.965  -8.401  1.00  0.68           H  
ATOM    535 1HG1 VAL A  35      12.754 -20.916  -7.344  1.00  0.68           H  
ATOM    536 2HG1 VAL A  35      14.478 -21.181  -7.658  1.00  0.68           H  
ATOM    537 3HG1 VAL A  35      13.923 -20.811  -6.014  1.00  0.68           H  
ATOM    538 1HG2 VAL A  35      11.916 -18.650  -6.792  1.00  0.68           H  
ATOM    539 2HG2 VAL A  35      13.089 -18.516  -5.473  1.00  0.68           H  
ATOM    540 3HG2 VAL A  35      13.045 -17.276  -6.736  1.00  0.68           H  
ATOM    541  N   GLY A  36      16.998 -20.432  -6.806  1.00  0.67           N  
ATOM    542  CA  GLY A  36      18.029 -21.358  -7.253  1.00  0.67           C  
ATOM    543  C   GLY A  36      19.451 -20.821  -7.070  1.00  0.67           C  
ATOM    544  O   GLY A  36      20.417 -21.574  -7.208  1.00  0.67           O  
ATOM    545  H   GLY A  36      16.730 -20.439  -5.833  1.00  0.67           H  
ATOM    546 1HA  GLY A  36      17.927 -22.292  -6.700  1.00  0.67           H  
ATOM    547 2HA  GLY A  36      17.865 -21.595  -8.303  1.00  0.67           H  
ATOM    548  N   SER A  37      19.594 -19.531  -6.758  1.00  0.66           N  
ATOM    549  CA  SER A  37      20.925 -18.974  -6.544  1.00  0.66           C  
ATOM    550  C   SER A  37      21.481 -19.521  -5.258  1.00  0.66           C  
ATOM    551  O   SER A  37      20.716 -19.984  -4.415  1.00  0.66           O  
ATOM    552  CB  SER A  37      20.872 -17.462  -6.472  1.00  0.66           C  
ATOM    553  OG  SER A  37      20.137 -17.020  -5.335  1.00  0.66           O  
ATOM    554  H   SER A  37      18.781 -18.918  -6.670  1.00  0.66           H  
ATOM    555  HA  SER A  37      21.574 -19.275  -7.368  1.00  0.66           H  
ATOM    556 1HB  SER A  37      21.884 -17.068  -6.426  1.00  0.66           H  
ATOM    557 2HB  SER A  37      20.406 -17.070  -7.378  1.00  0.66           H  
ATOM    558  HG  SER A  37      19.185 -17.120  -5.603  1.00  0.66           H  
ATOM    559  N   ILE A  38      22.791 -19.427  -5.051  1.00  0.65           N  
ATOM    560  CA  ILE A  38      23.309 -19.951  -3.797  1.00  0.65           C  
ATOM    561  C   ILE A  38      22.755 -19.199  -2.591  1.00  0.65           C  
ATOM    562  O   ILE A  38      22.521 -19.793  -1.541  1.00  0.65           O  
ATOM    563  CB  ILE A  38      24.846 -19.963  -3.791  1.00  0.65           C  
ATOM    564  CG1 ILE A  38      25.317 -20.797  -2.605  1.00  0.65           C  
ATOM    565  CG2 ILE A  38      25.428 -18.551  -3.731  1.00  0.65           C  
ATOM    566  CD1 ILE A  38      24.903 -22.254  -2.692  1.00  0.65           C  
ATOM    567  H   ILE A  38      23.405 -19.038  -5.751  1.00  0.65           H  
ATOM    568  HA  ILE A  38      22.991 -20.985  -3.714  1.00  0.65           H  
ATOM    569  HB  ILE A  38      25.195 -20.453  -4.698  1.00  0.65           H  
ATOM    570 1HG1 ILE A  38      26.403 -20.747  -2.546  1.00  0.65           H  
ATOM    571 2HG1 ILE A  38      24.900 -20.378  -1.690  1.00  0.65           H  
ATOM    572 1HG2 ILE A  38      26.516 -18.613  -3.741  1.00  0.65           H  
ATOM    573 2HG2 ILE A  38      25.090 -17.981  -4.594  1.00  0.65           H  
ATOM    574 3HG2 ILE A  38      25.116 -18.053  -2.819  1.00  0.65           H  
ATOM    575 1HD1 ILE A  38      25.268 -22.788  -1.812  1.00  0.65           H  
ATOM    576 2HD1 ILE A  38      23.819 -22.321  -2.727  1.00  0.65           H  
ATOM    577 3HD1 ILE A  38      25.324 -22.701  -3.590  1.00  0.65           H  
ATOM    578  N   GLN A  39      22.486 -17.902  -2.735  1.00  0.63           N  
ATOM    579  CA  GLN A  39      21.895 -17.168  -1.628  1.00  0.63           C  
ATOM    580  C   GLN A  39      20.516 -17.745  -1.330  1.00  0.63           C  
ATOM    581  O   GLN A  39      20.178 -18.007  -0.175  1.00  0.63           O  
ATOM    582  CB  GLN A  39      21.819 -15.678  -1.938  1.00  0.63           C  
ATOM    583  CG  GLN A  39      21.247 -14.820  -0.808  1.00  0.63           C  
ATOM    584  CD  GLN A  39      21.239 -13.332  -1.155  1.00  0.63           C  
ATOM    585  OE1 GLN A  39      21.825 -12.915  -2.161  1.00  0.63           O  
ATOM    586  NE2 GLN A  39      20.571 -12.529  -0.334  1.00  0.63           N  
ATOM    587  H   GLN A  39      22.687 -17.441  -3.609  1.00  0.63           H  
ATOM    588  HA  GLN A  39      22.519 -17.306  -0.745  1.00  0.63           H  
ATOM    589 1HB  GLN A  39      22.815 -15.305  -2.172  1.00  0.63           H  
ATOM    590 2HB  GLN A  39      21.202 -15.531  -2.823  1.00  0.63           H  
ATOM    591 1HG  GLN A  39      20.218 -15.132  -0.613  1.00  0.63           H  
ATOM    592 2HG  GLN A  39      21.850 -14.961   0.089  1.00  0.63           H  
ATOM    593 1HE2 GLN A  39      20.531 -11.546  -0.518  1.00  0.63           H  
ATOM    594 2HE2 GLN A  39      20.096 -12.910   0.483  1.00  0.63           H  
ATOM    595  N   PHE A  40      19.724 -17.983  -2.380  1.00  0.62           N  
ATOM    596  CA  PHE A  40      18.398 -18.563  -2.192  1.00  0.62           C  
ATOM    597  C   PHE A  40      18.496 -19.900  -1.479  1.00  0.62           C  
ATOM    598  O   PHE A  40      17.769 -20.162  -0.518  1.00  0.62           O  
ATOM    599  CB  PHE A  40      17.684 -18.793  -3.513  1.00  0.62           C  
ATOM    600  CG  PHE A  40      16.376 -19.423  -3.361  1.00  0.62           C  
ATOM    601  CD1 PHE A  40      15.267 -18.656  -3.093  1.00  0.62           C  
ATOM    602  CD2 PHE A  40      16.238 -20.798  -3.460  1.00  0.62           C  
ATOM    603  CE1 PHE A  40      14.052 -19.242  -2.938  1.00  0.62           C  
ATOM    604  CE2 PHE A  40      15.017 -21.385  -3.294  1.00  0.62           C  
ATOM    605  CZ  PHE A  40      13.928 -20.601  -3.032  1.00  0.62           C  
ATOM    606  H   PHE A  40      20.037 -17.763  -3.330  1.00  0.62           H  
ATOM    607  HA  PHE A  40      17.805 -17.882  -1.579  1.00  0.62           H  
ATOM    608 1HB  PHE A  40      17.545 -17.840  -4.012  1.00  0.62           H  
ATOM    609 2HB  PHE A  40      18.292 -19.415  -4.158  1.00  0.62           H  
ATOM    610  HD1 PHE A  40      15.371 -17.571  -3.012  1.00  0.62           H  
ATOM    611  HD2 PHE A  40      17.118 -21.410  -3.664  1.00  0.62           H  
ATOM    612  HE1 PHE A  40      13.180 -18.626  -2.731  1.00  0.62           H  
ATOM    613  HE2 PHE A  40      14.911 -22.470  -3.362  1.00  0.62           H  
ATOM    614  HZ  PHE A  40      12.973 -21.053  -2.891  1.00  0.62           H  
ATOM    615  N   LEU A  41      19.388 -20.754  -1.969  1.00  0.60           N  
ATOM    616  CA  LEU A  41      19.553 -22.085  -1.424  1.00  0.60           C  
ATOM    617  C   LEU A  41      20.006 -22.027   0.030  1.00  0.60           C  
ATOM    618  O   LEU A  41      19.551 -22.830   0.851  1.00  0.60           O  
ATOM    619  CB  LEU A  41      20.541 -22.843  -2.296  1.00  0.60           C  
ATOM    620  CG  LEU A  41      20.004 -23.136  -3.706  1.00  0.60           C  
ATOM    621  CD1 LEU A  41      21.112 -23.715  -4.557  1.00  0.60           C  
ATOM    622  CD2 LEU A  41      18.804 -24.072  -3.603  1.00  0.60           C  
ATOM    623  H   LEU A  41      19.961 -20.466  -2.763  1.00  0.60           H  
ATOM    624  HA  LEU A  41      18.592 -22.593  -1.466  1.00  0.60           H  
ATOM    625 1HB  LEU A  41      21.437 -22.243  -2.393  1.00  0.60           H  
ATOM    626 2HB  LEU A  41      20.798 -23.784  -1.815  1.00  0.60           H  
ATOM    627  HG  LEU A  41      19.684 -22.207  -4.171  1.00  0.60           H  
ATOM    628 1HD1 LEU A  41      20.734 -23.902  -5.563  1.00  0.60           H  
ATOM    629 2HD1 LEU A  41      21.933 -23.002  -4.612  1.00  0.60           H  
ATOM    630 3HD1 LEU A  41      21.464 -24.646  -4.118  1.00  0.60           H  
ATOM    631 1HD2 LEU A  41      18.413 -24.269  -4.602  1.00  0.60           H  
ATOM    632 2HD2 LEU A  41      19.111 -25.010  -3.141  1.00  0.60           H  
ATOM    633 3HD2 LEU A  41      18.025 -23.609  -2.994  1.00  0.60           H  
ATOM    634  N   ASN A  42      20.866 -21.062   0.370  1.00  0.59           N  
ATOM    635  CA  ASN A  42      21.283 -20.907   1.753  1.00  0.59           C  
ATOM    636  C   ASN A  42      20.075 -20.538   2.611  1.00  0.59           C  
ATOM    637  O   ASN A  42      19.902 -21.075   3.712  1.00  0.59           O  
ATOM    638  CB  ASN A  42      22.361 -19.849   1.878  1.00  0.59           C  
ATOM    639  CG  ASN A  42      23.719 -20.297   1.356  1.00  0.59           C  
ATOM    640  OD1 ASN A  42      24.008 -21.495   1.219  1.00  0.59           O  
ATOM    641  ND2 ASN A  42      24.565 -19.336   1.072  1.00  0.59           N  
ATOM    642  H   ASN A  42      21.250 -20.439  -0.339  1.00  0.59           H  
ATOM    643  HA  ASN A  42      21.671 -21.859   2.114  1.00  0.59           H  
ATOM    644 1HB  ASN A  42      22.054 -18.964   1.324  1.00  0.59           H  
ATOM    645 2HB  ASN A  42      22.461 -19.557   2.923  1.00  0.59           H  
ATOM    646 1HD2 ASN A  42      25.480 -19.555   0.733  1.00  0.59           H  
ATOM    647 2HD2 ASN A  42      24.296 -18.383   1.198  1.00  0.59           H  
ATOM    648  N   ASP A  43      19.195 -19.672   2.089  1.00  0.58           N  
ATOM    649  CA  ASP A  43      18.007 -19.335   2.852  1.00  0.58           C  
ATOM    650  C   ASP A  43      17.074 -20.527   2.970  1.00  0.58           C  
ATOM    651  O   ASP A  43      16.442 -20.710   4.013  1.00  0.58           O  
ATOM    652  CB  ASP A  43      17.280 -18.107   2.321  1.00  0.58           C  
ATOM    653  CG  ASP A  43      18.030 -16.856   2.666  1.00  0.58           C  
ATOM    654  OD1 ASP A  43      18.979 -16.964   3.386  1.00  0.58           O  
ATOM    655  OD2 ASP A  43      17.571 -15.777   2.369  1.00  0.58           O  
ATOM    656  H   ASP A  43      19.374 -19.239   1.180  1.00  0.58           H  
ATOM    657  HA  ASP A  43      18.328 -19.078   3.861  1.00  0.58           H  
ATOM    658 1HB  ASP A  43      17.163 -18.183   1.235  1.00  0.58           H  
ATOM    659 2HB  ASP A  43      16.305 -18.047   2.767  1.00  0.58           H  
ATOM    660  N   GLN A  44      16.998 -21.357   1.927  1.00  0.58           N  
ATOM    661  CA  GLN A  44      16.188 -22.561   2.021  1.00  0.58           C  
ATOM    662  C   GLN A  44      16.714 -23.431   3.142  1.00  0.58           C  
ATOM    663  O   GLN A  44      15.943 -23.947   3.948  1.00  0.58           O  
ATOM    664  CB  GLN A  44      16.175 -23.364   0.727  1.00  0.58           C  
ATOM    665  CG  GLN A  44      15.336 -24.647   0.849  1.00  0.58           C  
ATOM    666  CD  GLN A  44      15.155 -25.369  -0.460  1.00  0.58           C  
ATOM    667  OE1 GLN A  44      14.935 -24.719  -1.498  1.00  0.58           O  
ATOM    668  NE2 GLN A  44      15.217 -26.694  -0.426  1.00  0.58           N  
ATOM    669  H   GLN A  44      17.500 -21.136   1.068  1.00  0.58           H  
ATOM    670  HA  GLN A  44      15.163 -22.273   2.255  1.00  0.58           H  
ATOM    671 1HB  GLN A  44      15.814 -22.743  -0.090  1.00  0.58           H  
ATOM    672 2HB  GLN A  44      17.188 -23.663   0.481  1.00  0.58           H  
ATOM    673 1HG  GLN A  44      15.862 -25.328   1.526  1.00  0.58           H  
ATOM    674 2HG  GLN A  44      14.361 -24.412   1.268  1.00  0.58           H  
ATOM    675 1HE2 GLN A  44      15.094 -27.230  -1.260  1.00  0.58           H  
ATOM    676 2HE2 GLN A  44      15.366 -27.176   0.477  1.00  0.58           H  
ATOM    677  N   ALA A  45      18.036 -23.575   3.225  1.00  0.58           N  
ATOM    678  CA  ALA A  45      18.605 -24.390   4.282  1.00  0.58           C  
ATOM    679  C   ALA A  45      18.214 -23.839   5.648  1.00  0.58           C  
ATOM    680  O   ALA A  45      17.859 -24.600   6.552  1.00  0.58           O  
ATOM    681  CB  ALA A  45      20.114 -24.435   4.154  1.00  0.58           C  
ATOM    682  H   ALA A  45      18.643 -23.137   2.530  1.00  0.58           H  
ATOM    683  HA  ALA A  45      18.200 -25.399   4.189  1.00  0.58           H  
ATOM    684 1HB  ALA A  45      20.526 -25.065   4.938  1.00  0.58           H  
ATOM    685 2HB  ALA A  45      20.379 -24.841   3.178  1.00  0.58           H  
ATOM    686 3HB  ALA A  45      20.517 -23.432   4.247  1.00  0.58           H  
ATOM    687  N   MET A  46      18.218 -22.509   5.795  1.00  0.58           N  
ATOM    688  CA  MET A  46      17.829 -21.933   7.073  1.00  0.58           C  
ATOM    689  C   MET A  46      16.348 -22.162   7.352  1.00  0.58           C  
ATOM    690  O   MET A  46      15.955 -22.412   8.494  1.00  0.58           O  
ATOM    691  CB  MET A  46      18.149 -20.452   7.103  1.00  0.58           C  
ATOM    692  CG  MET A  46      19.622 -20.132   7.135  1.00  0.58           C  
ATOM    693  SD  MET A  46      20.442 -20.896   8.532  1.00  0.58           S  
ATOM    694  CE  MET A  46      19.631 -20.029   9.871  1.00  0.58           C  
ATOM    695  H   MET A  46      18.533 -21.912   5.026  1.00  0.58           H  
ATOM    696  HA  MET A  46      18.396 -22.428   7.858  1.00  0.58           H  
ATOM    697 1HB  MET A  46      17.728 -19.977   6.218  1.00  0.58           H  
ATOM    698 2HB  MET A  46      17.682 -19.990   7.972  1.00  0.58           H  
ATOM    699 1HG  MET A  46      20.088 -20.485   6.215  1.00  0.58           H  
ATOM    700 2HG  MET A  46      19.760 -19.054   7.197  1.00  0.58           H  
ATOM    701 1HE  MET A  46      20.021 -20.383  10.825  1.00  0.58           H  
ATOM    702 2HE  MET A  46      19.820 -18.958   9.776  1.00  0.58           H  
ATOM    703 3HE  MET A  46      18.557 -20.210   9.827  1.00  0.58           H  
ATOM    704  N   TYR A  47      15.531 -22.125   6.300  1.00  0.60           N  
ATOM    705  CA  TYR A  47      14.102 -22.377   6.408  1.00  0.60           C  
ATOM    706  C   TYR A  47      13.876 -23.783   6.948  1.00  0.60           C  
ATOM    707  O   TYR A  47      13.080 -23.983   7.873  1.00  0.60           O  
ATOM    708  CB  TYR A  47      13.399 -22.162   5.064  1.00  0.60           C  
ATOM    709  CG  TYR A  47      11.938 -22.460   5.092  1.00  0.60           C  
ATOM    710  CD1 TYR A  47      11.074 -21.551   5.654  1.00  0.60           C  
ATOM    711  CD2 TYR A  47      11.451 -23.640   4.544  1.00  0.60           C  
ATOM    712  CE1 TYR A  47       9.735 -21.819   5.688  1.00  0.60           C  
ATOM    713  CE2 TYR A  47      10.095 -23.896   4.584  1.00  0.60           C  
ATOM    714  CZ  TYR A  47       9.252 -22.979   5.168  1.00  0.60           C  
ATOM    715  OH  TYR A  47       7.925 -23.193   5.257  1.00  0.60           O  
ATOM    716  H   TYR A  47      15.915 -21.891   5.386  1.00  0.60           H  
ATOM    717  HA  TYR A  47      13.681 -21.673   7.126  1.00  0.60           H  
ATOM    718 1HB  TYR A  47      13.536 -21.129   4.737  1.00  0.60           H  
ATOM    719 2HB  TYR A  47      13.844 -22.794   4.314  1.00  0.60           H  
ATOM    720  HD1 TYR A  47      11.456 -20.617   6.073  1.00  0.60           H  
ATOM    721  HD2 TYR A  47      12.135 -24.359   4.089  1.00  0.60           H  
ATOM    722  HE1 TYR A  47       9.046 -21.110   6.126  1.00  0.60           H  
ATOM    723  HE2 TYR A  47       9.696 -24.817   4.160  1.00  0.60           H  
ATOM    724  HH  TYR A  47       7.685 -24.077   4.949  1.00  0.60           H  
ATOM    725  N   GLU A  48      14.570 -24.760   6.354  1.00  0.61           N  
ATOM    726  CA  GLU A  48      14.446 -26.151   6.770  1.00  0.61           C  
ATOM    727  C   GLU A  48      14.900 -26.316   8.226  1.00  0.61           C  
ATOM    728  O   GLU A  48      14.254 -27.034   8.999  1.00  0.61           O  
ATOM    729  CB  GLU A  48      15.273 -27.041   5.834  1.00  0.61           C  
ATOM    730  CG  GLU A  48      14.705 -27.139   4.395  1.00  0.61           C  
ATOM    731  CD  GLU A  48      15.606 -27.898   3.423  1.00  0.61           C  
ATOM    732  OE1 GLU A  48      16.679 -28.300   3.812  1.00  0.61           O  
ATOM    733  OE2 GLU A  48      15.212 -28.058   2.278  1.00  0.61           O  
ATOM    734  H   GLU A  48      15.196 -24.515   5.586  1.00  0.61           H  
ATOM    735  HA  GLU A  48      13.402 -26.443   6.697  1.00  0.61           H  
ATOM    736 1HB  GLU A  48      16.286 -26.645   5.765  1.00  0.61           H  
ATOM    737 2HB  GLU A  48      15.339 -28.046   6.248  1.00  0.61           H  
ATOM    738 1HG  GLU A  48      13.735 -27.632   4.434  1.00  0.61           H  
ATOM    739 2HG  GLU A  48      14.547 -26.128   4.017  1.00  0.61           H  
ATOM    740  N   LYS A  49      15.972 -25.612   8.622  1.00  0.64           N  
ATOM    741  CA  LYS A  49      16.427 -25.670  10.009  1.00  0.64           C  
ATOM    742  C   LYS A  49      15.351 -25.088  10.908  1.00  0.64           C  
ATOM    743  O   LYS A  49      15.075 -25.603  11.991  1.00  0.64           O  
ATOM    744  CB  LYS A  49      17.752 -24.934  10.187  1.00  0.64           C  
ATOM    745  CG  LYS A  49      18.944 -25.635   9.550  1.00  0.64           C  
ATOM    746  CD  LYS A  49      20.215 -24.824   9.711  1.00  0.64           C  
ATOM    747  CE  LYS A  49      21.392 -25.497   9.029  1.00  0.64           C  
ATOM    748  NZ  LYS A  49      22.639 -24.691   9.155  1.00  0.64           N  
ATOM    749  H   LYS A  49      16.494 -25.057   7.940  1.00  0.64           H  
ATOM    750  HA  LYS A  49      16.561 -26.702  10.290  1.00  0.64           H  
ATOM    751 1HB  LYS A  49      17.676 -23.941   9.744  1.00  0.64           H  
ATOM    752 2HB  LYS A  49      17.958 -24.804  11.247  1.00  0.64           H  
ATOM    753 1HG  LYS A  49      19.083 -26.606  10.024  1.00  0.64           H  
ATOM    754 2HG  LYS A  49      18.750 -25.797   8.495  1.00  0.64           H  
ATOM    755 1HD  LYS A  49      20.065 -23.844   9.262  1.00  0.64           H  
ATOM    756 2HD  LYS A  49      20.437 -24.691  10.767  1.00  0.64           H  
ATOM    757 1HE  LYS A  49      21.553 -26.476   9.477  1.00  0.64           H  
ATOM    758 2HE  LYS A  49      21.159 -25.626   7.970  1.00  0.64           H  
ATOM    759 1HZ  LYS A  49      23.399 -25.166   8.689  1.00  0.64           H  
ATOM    760 2HZ  LYS A  49      22.495 -23.784   8.730  1.00  0.64           H  
ATOM    761 3HZ  LYS A  49      22.867 -24.573  10.132  1.00  0.64           H  
ATOM    762  N   GLY A  50      14.699 -24.034  10.430  1.00  0.67           N  
ATOM    763  CA  GLY A  50      13.610 -23.409  11.149  1.00  0.67           C  
ATOM    764  C   GLY A  50      12.516 -24.435  11.399  1.00  0.67           C  
ATOM    765  O   GLY A  50      12.085 -24.637  12.533  1.00  0.67           O  
ATOM    766  H   GLY A  50      14.986 -23.629   9.542  1.00  0.67           H  
ATOM    767 1HA  GLY A  50      13.972 -23.006  12.093  1.00  0.67           H  
ATOM    768 2HA  GLY A  50      13.216 -22.585  10.553  1.00  0.67           H  
ATOM    769  N   ARG A  51      12.113 -25.147  10.346  1.00  0.70           N  
ATOM    770  CA  ARG A  51      11.062 -26.151  10.480  1.00  0.70           C  
ATOM    771  C   ARG A  51      11.424 -27.235  11.505  1.00  0.70           C  
ATOM    772  O   ARG A  51      10.581 -27.650  12.307  1.00  0.70           O  
ATOM    773  CB  ARG A  51      10.772 -26.822   9.147  1.00  0.70           C  
ATOM    774  CG  ARG A  51      10.067 -25.963   8.111  1.00  0.70           C  
ATOM    775  CD  ARG A  51       9.837 -26.719   6.845  1.00  0.70           C  
ATOM    776  NE  ARG A  51       8.910 -27.831   7.023  1.00  0.70           N  
ATOM    777  CZ  ARG A  51       8.746 -28.845   6.145  1.00  0.70           C  
ATOM    778  NH1 ARG A  51       9.457 -28.888   5.037  1.00  0.70           N  
ATOM    779  NH2 ARG A  51       7.866 -29.799   6.396  1.00  0.70           N  
ATOM    780  H   ARG A  51      12.518 -24.939   9.434  1.00  0.70           H  
ATOM    781  HA  ARG A  51      10.159 -25.644  10.796  1.00  0.70           H  
ATOM    782 1HB  ARG A  51      11.708 -27.157   8.706  1.00  0.70           H  
ATOM    783 2HB  ARG A  51      10.159 -27.704   9.317  1.00  0.70           H  
ATOM    784 1HG  ARG A  51       9.104 -25.637   8.497  1.00  0.70           H  
ATOM    785 2HG  ARG A  51      10.685 -25.090   7.884  1.00  0.70           H  
ATOM    786 1HD  ARG A  51       9.401 -26.055   6.121  1.00  0.70           H  
ATOM    787 2HD  ARG A  51      10.781 -27.108   6.466  1.00  0.70           H  
ATOM    788  HE  ARG A  51       8.340 -27.838   7.859  1.00  0.70           H  
ATOM    789 1HH1 ARG A  51      10.137 -28.169   4.840  1.00  0.70           H  
ATOM    790 2HH1 ARG A  51       9.329 -29.650   4.386  1.00  0.70           H  
ATOM    791 1HH2 ARG A  51       7.319 -29.771   7.246  1.00  0.70           H  
ATOM    792 2HH2 ARG A  51       7.742 -30.557   5.741  1.00  0.70           H  
ATOM    793  N   MET A  52      12.693 -27.634  11.554  1.00  0.74           N  
ATOM    794  CA  MET A  52      13.127 -28.662  12.502  1.00  0.74           C  
ATOM    795  C   MET A  52      13.002 -28.209  13.967  1.00  0.74           C  
ATOM    796  O   MET A  52      12.941 -29.037  14.879  1.00  0.74           O  
ATOM    797  CB  MET A  52      14.555 -29.118  12.187  1.00  0.74           C  
ATOM    798  CG  MET A  52      14.659 -29.938  10.891  1.00  0.74           C  
ATOM    799  SD  MET A  52      16.282 -30.720  10.613  1.00  0.74           S  
ATOM    800  CE  MET A  52      17.325 -29.353  10.130  1.00  0.74           C  
ATOM    801  H   MET A  52      13.359 -27.258  10.876  1.00  0.74           H  
ATOM    802  HA  MET A  52      12.474 -29.524  12.377  1.00  0.74           H  
ATOM    803 1HB  MET A  52      15.196 -28.242  12.084  1.00  0.74           H  
ATOM    804 2HB  MET A  52      14.940 -29.717  13.010  1.00  0.74           H  
ATOM    805 1HG  MET A  52      13.901 -30.718  10.905  1.00  0.74           H  
ATOM    806 2HG  MET A  52      14.449 -29.286  10.047  1.00  0.74           H  
ATOM    807 1HE  MET A  52      18.329 -29.717   9.921  1.00  0.74           H  
ATOM    808 2HE  MET A  52      16.916 -28.873   9.235  1.00  0.74           H  
ATOM    809 3HE  MET A  52      17.368 -28.640  10.947  1.00  0.74           H  
ATOM    810  N   LEU A  53      12.985 -26.899  14.198  1.00  0.77           N  
ATOM    811  CA  LEU A  53      12.894 -26.335  15.534  1.00  0.77           C  
ATOM    812  C   LEU A  53      11.457 -26.083  15.991  1.00  0.77           C  
ATOM    813  O   LEU A  53      11.234 -25.653  17.127  1.00  0.77           O  
ATOM    814  CB  LEU A  53      13.664 -25.018  15.578  1.00  0.77           C  
ATOM    815  CG  LEU A  53      15.155 -25.112  15.371  1.00  0.77           C  
ATOM    816  CD1 LEU A  53      15.718 -23.718  15.288  1.00  0.77           C  
ATOM    817  CD2 LEU A  53      15.764 -25.877  16.533  1.00  0.77           C  
ATOM    818  H   LEU A  53      13.001 -26.246  13.414  1.00  0.77           H  
ATOM    819  HA  LEU A  53      13.362 -27.033  16.222  1.00  0.77           H  
ATOM    820 1HB  LEU A  53      13.277 -24.384  14.791  1.00  0.77           H  
ATOM    821 2HB  LEU A  53      13.482 -24.530  16.536  1.00  0.77           H  
ATOM    822  HG  LEU A  53      15.372 -25.629  14.441  1.00  0.77           H  
ATOM    823 1HD1 LEU A  53      16.792 -23.769  15.134  1.00  0.77           H  
ATOM    824 2HD1 LEU A  53      15.259 -23.212  14.448  1.00  0.77           H  
ATOM    825 3HD1 LEU A  53      15.497 -23.182  16.206  1.00  0.77           H  
ATOM    826 1HD2 LEU A  53      16.842 -25.946  16.397  1.00  0.77           H  
ATOM    827 2HD2 LEU A  53      15.545 -25.358  17.465  1.00  0.77           H  
ATOM    828 3HD2 LEU A  53      15.336 -26.880  16.566  1.00  0.77           H  
ATOM    829  N   ARG A  54      10.472 -26.367  15.141  1.00  0.80           N  
ATOM    830  CA  ARG A  54       9.078 -26.059  15.464  1.00  0.80           C  
ATOM    831  C   ARG A  54       8.533 -26.780  16.698  1.00  0.80           C  
ATOM    832  O   ARG A  54       7.582 -26.305  17.314  1.00  0.80           O  
ATOM    833  CB  ARG A  54       8.194 -26.395  14.289  1.00  0.80           C  
ATOM    834  CG  ARG A  54       8.451 -25.570  13.072  1.00  0.80           C  
ATOM    835  CD  ARG A  54       7.890 -24.216  13.090  1.00  0.80           C  
ATOM    836  NE  ARG A  54       8.196 -23.571  11.835  1.00  0.80           N  
ATOM    837  CZ  ARG A  54       7.469 -23.765  10.726  1.00  0.80           C  
ATOM    838  NH1 ARG A  54       6.413 -24.542  10.794  1.00  0.80           N  
ATOM    839  NH2 ARG A  54       7.806 -23.207   9.582  1.00  0.80           N  
ATOM    840  H   ARG A  54      10.680 -26.768  14.222  1.00  0.80           H  
ATOM    841  HA  ARG A  54       9.011 -24.985  15.638  1.00  0.80           H  
ATOM    842 1HB  ARG A  54       8.349 -27.439  14.012  1.00  0.80           H  
ATOM    843 2HB  ARG A  54       7.148 -26.279  14.567  1.00  0.80           H  
ATOM    844 1HG  ARG A  54       9.527 -25.436  13.006  1.00  0.80           H  
ATOM    845 2HG  ARG A  54       8.093 -26.093  12.187  1.00  0.80           H  
ATOM    846 1HD  ARG A  54       6.809 -24.261  13.202  1.00  0.80           H  
ATOM    847 2HD  ARG A  54       8.334 -23.630  13.896  1.00  0.80           H  
ATOM    848  HE  ARG A  54       9.015 -22.945  11.795  1.00  0.80           H  
ATOM    849 1HH1 ARG A  54       6.161 -24.972  11.668  1.00  0.80           H  
ATOM    850 2HH1 ARG A  54       5.827 -24.714   9.969  1.00  0.80           H  
ATOM    851 1HH2 ARG A  54       8.640 -22.632   9.510  1.00  0.80           H  
ATOM    852 2HH2 ARG A  54       7.250 -23.372   8.756  1.00  0.80           H  
ATOM    853  N   ASN A  55       9.123 -27.916  17.063  1.00  0.82           N  
ATOM    854  CA  ASN A  55       8.659 -28.683  18.215  1.00  0.82           C  
ATOM    855  C   ASN A  55       9.556 -28.499  19.442  1.00  0.82           C  
ATOM    856  O   ASN A  55       9.470 -29.267  20.404  1.00  0.82           O  
ATOM    857  CB  ASN A  55       8.550 -30.149  17.858  1.00  0.82           C  
ATOM    858  CG  ASN A  55       7.447 -30.426  16.859  1.00  0.82           C  
ATOM    859  OD1 ASN A  55       6.264 -30.451  17.214  1.00  0.82           O  
ATOM    860  ND2 ASN A  55       7.815 -30.638  15.619  1.00  0.82           N  
ATOM    861  H   ASN A  55       9.906 -28.256  16.523  1.00  0.82           H  
ATOM    862  HA  ASN A  55       7.667 -28.323  18.491  1.00  0.82           H  
ATOM    863 1HB  ASN A  55       9.499 -30.488  17.440  1.00  0.82           H  
ATOM    864 2HB  ASN A  55       8.362 -30.730  18.760  1.00  0.82           H  
ATOM    865 1HD2 ASN A  55       7.126 -30.830  14.918  1.00  0.82           H  
ATOM    866 2HD2 ASN A  55       8.784 -30.612  15.371  1.00  0.82           H  
ATOM    867  N   THR A  56      10.410 -27.479  19.409  1.00  0.83           N  
ATOM    868  CA  THR A  56      11.324 -27.186  20.507  1.00  0.83           C  
ATOM    869  C   THR A  56      10.888 -25.953  21.271  1.00  0.83           C  
ATOM    870  O   THR A  56       9.916 -25.289  20.896  1.00  0.83           O  
ATOM    871  CB  THR A  56      12.735 -26.909  19.988  1.00  0.83           C  
ATOM    872  OG1 THR A  56      12.739 -25.654  19.264  1.00  0.83           O  
ATOM    873  CG2 THR A  56      13.164 -28.027  19.048  1.00  0.83           C  
ATOM    874  H   THR A  56      10.452 -26.884  18.581  1.00  0.83           H  
ATOM    875  HA  THR A  56      11.344 -28.032  21.193  1.00  0.83           H  
ATOM    876  HB  THR A  56      13.431 -26.848  20.820  1.00  0.83           H  
ATOM    877  HG1 THR A  56      12.183 -25.751  18.468  1.00  0.83           H  
ATOM    878 1HG2 THR A  56      14.165 -27.825  18.673  1.00  0.83           H  
ATOM    879 2HG2 THR A  56      13.162 -28.976  19.585  1.00  0.83           H  
ATOM    880 3HG2 THR A  56      12.469 -28.087  18.212  1.00  0.83           H  
ATOM    881  N   GLU A  57      11.639 -25.620  22.324  1.00  0.84           N  
ATOM    882  CA  GLU A  57      11.345 -24.422  23.097  1.00  0.84           C  
ATOM    883  C   GLU A  57      11.517 -23.186  22.218  1.00  0.84           C  
ATOM    884  O   GLU A  57      10.744 -22.239  22.327  1.00  0.84           O  
ATOM    885  CB  GLU A  57      12.272 -24.323  24.311  1.00  0.84           C  
ATOM    886  CG  GLU A  57      12.050 -25.389  25.402  1.00  0.84           C  
ATOM    887  CD  GLU A  57      10.706 -25.300  26.102  1.00  0.84           C  
ATOM    888  OE1 GLU A  57      10.364 -24.238  26.569  1.00  0.84           O  
ATOM    889  OE2 GLU A  57      10.013 -26.305  26.160  1.00  0.84           O  
ATOM    890  H   GLU A  57      12.416 -26.208  22.588  1.00  0.84           H  
ATOM    891  HA  GLU A  57      10.314 -24.463  23.434  1.00  0.84           H  
ATOM    892 1HB  GLU A  57      13.307 -24.399  23.979  1.00  0.84           H  
ATOM    893 2HB  GLU A  57      12.153 -23.342  24.774  1.00  0.84           H  
ATOM    894 1HG  GLU A  57      12.137 -26.374  24.943  1.00  0.84           H  
ATOM    895 2HG  GLU A  57      12.842 -25.297  26.143  1.00  0.84           H  
ATOM    896  N   ARG A  58      12.504 -23.217  21.310  1.00  0.85           N  
ATOM    897  CA  ARG A  58      12.747 -22.091  20.410  1.00  0.85           C  
ATOM    898  C   ARG A  58      11.536 -21.930  19.499  1.00  0.85           C  
ATOM    899  O   ARG A  58      11.109 -20.813  19.200  1.00  0.85           O  
ATOM    900  CB  ARG A  58      14.008 -22.316  19.591  1.00  0.85           C  
ATOM    901  CG  ARG A  58      15.291 -22.279  20.406  1.00  0.85           C  
ATOM    902  CD  ARG A  58      16.499 -22.648  19.603  1.00  0.85           C  
ATOM    903  NE  ARG A  58      16.855 -21.647  18.610  1.00  0.85           N  
ATOM    904  CZ  ARG A  58      17.744 -21.853  17.617  1.00  0.85           C  
ATOM    905  NH1 ARG A  58      18.333 -23.024  17.500  1.00  0.85           N  
ATOM    906  NH2 ARG A  58      18.033 -20.886  16.764  1.00  0.85           N  
ATOM    907  H   ARG A  58      13.092 -24.036  21.249  1.00  0.85           H  
ATOM    908  HA  ARG A  58      12.871 -21.184  21.002  1.00  0.85           H  
ATOM    909 1HB  ARG A  58      13.955 -23.281  19.088  1.00  0.85           H  
ATOM    910 2HB  ARG A  58      14.082 -21.551  18.823  1.00  0.85           H  
ATOM    911 1HG  ARG A  58      15.434 -21.271  20.800  1.00  0.85           H  
ATOM    912 2HG  ARG A  58      15.205 -22.981  21.235  1.00  0.85           H  
ATOM    913 1HD  ARG A  58      17.348 -22.777  20.273  1.00  0.85           H  
ATOM    914 2HD  ARG A  58      16.306 -23.584  19.083  1.00  0.85           H  
ATOM    915  HE  ARG A  58      16.420 -20.734  18.678  1.00  0.85           H  
ATOM    916 1HH1 ARG A  58      18.117 -23.766  18.151  1.00  0.85           H  
ATOM    917 2HH1 ARG A  58      19.001 -23.183  16.759  1.00  0.85           H  
ATOM    918 1HH2 ARG A  58      17.600 -19.977  16.860  1.00  0.85           H  
ATOM    919 2HH2 ARG A  58      18.701 -21.051  16.026  1.00  0.85           H  
ATOM    920  N   GLY A  59      10.954 -23.063  19.103  1.00  0.85           N  
ATOM    921  CA  GLY A  59       9.748 -23.078  18.282  1.00  0.85           C  
ATOM    922  C   GLY A  59       8.616 -22.343  19.002  1.00  0.85           C  
ATOM    923  O   GLY A  59       7.984 -21.440  18.443  1.00  0.85           O  
ATOM    924  H   GLY A  59      11.382 -23.955  19.364  1.00  0.85           H  
ATOM    925 1HA  GLY A  59       9.948 -22.618  17.316  1.00  0.85           H  
ATOM    926 2HA  GLY A  59       9.451 -24.111  18.103  1.00  0.85           H  
ATOM    927  N   LYS A  60       8.357 -22.741  20.248  1.00  0.87           N  
ATOM    928  CA  LYS A  60       7.302 -22.121  21.042  1.00  0.87           C  
ATOM    929  C   LYS A  60       7.573 -20.633  21.274  1.00  0.87           C  
ATOM    930  O   LYS A  60       6.650 -19.809  21.222  1.00  0.87           O  
ATOM    931  CB  LYS A  60       7.150 -22.862  22.364  1.00  0.87           C  
ATOM    932  CG  LYS A  60       6.544 -24.256  22.210  1.00  0.87           C  
ATOM    933  CD  LYS A  60       6.235 -24.887  23.558  1.00  0.87           C  
ATOM    934  CE  LYS A  60       7.515 -25.286  24.258  1.00  0.87           C  
ATOM    935  NZ  LYS A  60       7.270 -26.011  25.537  1.00  0.87           N  
ATOM    936  H   LYS A  60       8.916 -23.507  20.636  1.00  0.87           H  
ATOM    937  HA  LYS A  60       6.365 -22.207  20.491  1.00  0.87           H  
ATOM    938 1HB  LYS A  60       8.134 -22.969  22.832  1.00  0.87           H  
ATOM    939 2HB  LYS A  60       6.523 -22.286  23.039  1.00  0.87           H  
ATOM    940 1HG  LYS A  60       5.627 -24.191  21.621  1.00  0.87           H  
ATOM    941 2HG  LYS A  60       7.254 -24.894  21.673  1.00  0.87           H  
ATOM    942 1HD  LYS A  60       5.691 -24.178  24.183  1.00  0.87           H  
ATOM    943 2HD  LYS A  60       5.617 -25.774  23.416  1.00  0.87           H  
ATOM    944 1HE  LYS A  60       8.098 -25.928  23.595  1.00  0.87           H  
ATOM    945 2HE  LYS A  60       8.094 -24.388  24.476  1.00  0.87           H  
ATOM    946 1HZ  LYS A  60       8.198 -26.234  25.935  1.00  0.87           H  
ATOM    947 2HZ  LYS A  60       6.760 -25.426  26.175  1.00  0.87           H  
ATOM    948 3HZ  LYS A  60       6.759 -26.858  25.368  1.00  0.87           H  
ATOM    949  N   GLN A  61       8.842 -20.272  21.477  1.00  0.90           N  
ATOM    950  CA  GLN A  61       9.177 -18.870  21.654  1.00  0.90           C  
ATOM    951  C   GLN A  61       8.857 -18.128  20.370  1.00  0.90           C  
ATOM    952  O   GLN A  61       8.296 -17.035  20.414  1.00  0.90           O  
ATOM    953  CB  GLN A  61      10.659 -18.702  22.004  1.00  0.90           C  
ATOM    954  CG  GLN A  61      11.032 -19.199  23.393  1.00  0.90           C  
ATOM    955  CD  GLN A  61      12.537 -19.228  23.632  1.00  0.90           C  
ATOM    956  OE1 GLN A  61      13.346 -19.133  22.700  1.00  0.90           O  
ATOM    957  NE2 GLN A  61      12.923 -19.368  24.896  1.00  0.90           N  
ATOM    958  H   GLN A  61       9.573 -20.978  21.539  1.00  0.90           H  
ATOM    959  HA  GLN A  61       8.569 -18.455  22.455  1.00  0.90           H  
ATOM    960 1HB  GLN A  61      11.260 -19.241  21.278  1.00  0.90           H  
ATOM    961 2HB  GLN A  61      10.929 -17.645  21.929  1.00  0.90           H  
ATOM    962 1HG  GLN A  61      10.595 -18.518  24.121  1.00  0.90           H  
ATOM    963 2HG  GLN A  61      10.633 -20.191  23.546  1.00  0.90           H  
ATOM    964 1HE2 GLN A  61      13.896 -19.398  25.123  1.00  0.90           H  
ATOM    965 2HE2 GLN A  61      12.238 -19.448  25.622  1.00  0.90           H  
ATOM    966  N   ALA A  62       9.143 -18.750  19.219  1.00  0.94           N  
ATOM    967  CA  ALA A  62       8.869 -18.106  17.950  1.00  0.94           C  
ATOM    968  C   ALA A  62       7.387 -17.818  17.797  1.00  0.94           C  
ATOM    969  O   ALA A  62       7.007 -16.743  17.320  1.00  0.94           O  
ATOM    970  CB  ALA A  62       9.361 -18.961  16.792  1.00  0.94           C  
ATOM    971  H   ALA A  62       9.612 -19.655  19.230  1.00  0.94           H  
ATOM    972  HA  ALA A  62       9.390 -17.165  17.961  1.00  0.94           H  
ATOM    973 1HB  ALA A  62       9.185 -18.443  15.860  1.00  0.94           H  
ATOM    974 2HB  ALA A  62      10.430 -19.142  16.908  1.00  0.94           H  
ATOM    975 3HB  ALA A  62       8.838 -19.906  16.774  1.00  0.94           H  
ATOM    976  N   GLN A  63       6.540 -18.734  18.266  1.00  1.01           N  
ATOM    977  CA  GLN A  63       5.108 -18.499  18.169  1.00  1.01           C  
ATOM    978  C   GLN A  63       4.729 -17.287  18.998  1.00  1.01           C  
ATOM    979  O   GLN A  63       3.987 -16.415  18.555  1.00  1.01           O  
ATOM    980  CB  GLN A  63       4.319 -19.693  18.713  1.00  1.01           C  
ATOM    981  CG  GLN A  63       4.393 -20.935  17.901  1.00  1.01           C  
ATOM    982  CD  GLN A  63       3.694 -22.104  18.546  1.00  1.01           C  
ATOM    983  OE1 GLN A  63       2.649 -21.949  19.188  1.00  1.01           O  
ATOM    984  NE2 GLN A  63       4.263 -23.295  18.389  1.00  1.01           N  
ATOM    985  H   GLN A  63       6.909 -19.612  18.641  1.00  1.01           H  
ATOM    986  HA  GLN A  63       4.843 -18.307  17.132  1.00  1.01           H  
ATOM    987 1HB  GLN A  63       4.669 -19.931  19.712  1.00  1.01           H  
ATOM    988 2HB  GLN A  63       3.270 -19.419  18.795  1.00  1.01           H  
ATOM    989 1HG  GLN A  63       3.897 -20.741  16.967  1.00  1.01           H  
ATOM    990 2HG  GLN A  63       5.440 -21.192  17.739  1.00  1.01           H  
ATOM    991 1HE2 GLN A  63       3.846 -24.107  18.792  1.00  1.01           H  
ATOM    992 2HE2 GLN A  63       5.110 -23.386  17.868  1.00  1.01           H  
ATOM    993  N   ALA A  64       5.287 -17.203  20.206  1.00  1.11           N  
ATOM    994  CA  ALA A  64       4.996 -16.085  21.095  1.00  1.11           C  
ATOM    995  C   ALA A  64       5.459 -14.753  20.515  1.00  1.11           C  
ATOM    996  O   ALA A  64       4.775 -13.734  20.627  1.00  1.11           O  
ATOM    997  CB  ALA A  64       5.675 -16.307  22.434  1.00  1.11           C  
ATOM    998  H   ALA A  64       5.908 -17.952  20.522  1.00  1.11           H  
ATOM    999  HA  ALA A  64       3.916 -16.040  21.235  1.00  1.11           H  
ATOM   1000 1HB  ALA A  64       5.432 -15.486  23.104  1.00  1.11           H  
ATOM   1001 2HB  ALA A  64       5.332 -17.247  22.862  1.00  1.11           H  
ATOM   1002 3HB  ALA A  64       6.753 -16.347  22.289  1.00  1.11           H  
ATOM   1003  N   ASP A  65       6.622 -14.779  19.876  1.00  1.25           N  
ATOM   1004  CA  ASP A  65       7.246 -13.595  19.314  1.00  1.25           C  
ATOM   1005  C   ASP A  65       6.608 -13.143  18.004  1.00  1.25           C  
ATOM   1006  O   ASP A  65       6.644 -11.960  17.664  1.00  1.25           O  
ATOM   1007  CB  ASP A  65       8.731 -13.858  19.157  1.00  1.25           C  
ATOM   1008  CG  ASP A  65       9.422 -13.985  20.546  1.00  1.25           C  
ATOM   1009  OD1 ASP A  65       8.826 -13.604  21.537  1.00  1.25           O  
ATOM   1010  OD2 ASP A  65      10.544 -14.436  20.605  1.00  1.25           O  
ATOM   1011  H   ASP A  65       7.124 -15.665  19.823  1.00  1.25           H  
ATOM   1012  HA  ASP A  65       7.128 -12.786  20.033  1.00  1.25           H  
ATOM   1013 1HB  ASP A  65       8.873 -14.789  18.608  1.00  1.25           H  
ATOM   1014 2HB  ASP A  65       9.196 -13.059  18.583  1.00  1.25           H  
ATOM   1015  N   ALA A  66       5.991 -14.076  17.275  1.00  1.42           N  
ATOM   1016  CA  ALA A  66       5.310 -13.763  16.020  1.00  1.42           C  
ATOM   1017  C   ALA A  66       4.195 -12.734  16.267  1.00  1.42           C  
ATOM   1018  O   ALA A  66       3.896 -11.894  15.415  1.00  1.42           O  
ATOM   1019  CB  ALA A  66       4.746 -15.032  15.391  1.00  1.42           C  
ATOM   1020  H   ALA A  66       6.028 -15.049  17.579  1.00  1.42           H  
ATOM   1021  HA  ALA A  66       6.035 -13.320  15.341  1.00  1.42           H  
ATOM   1022 1HB  ALA A  66       4.257 -14.791  14.451  1.00  1.42           H  
ATOM   1023 2HB  ALA A  66       5.557 -15.744  15.210  1.00  1.42           H  
ATOM   1024 3HB  ALA A  66       4.021 -15.480  16.074  1.00  1.42           H  
ATOM   1025  N   ASP A  67       3.595 -12.770  17.455  1.00  1.61           N  
ATOM   1026  CA  ASP A  67       2.507 -11.861  17.807  1.00  1.61           C  
ATOM   1027  C   ASP A  67       3.025 -10.493  18.258  1.00  1.61           C  
ATOM   1028  O   ASP A  67       2.904 -10.114  19.418  1.00  1.61           O  
ATOM   1029  CB  ASP A  67       1.654 -12.465  18.919  1.00  1.61           C  
ATOM   1030  CG  ASP A  67       0.810 -13.652  18.467  1.00  1.61           C  
ATOM   1031  OD1 ASP A  67       0.266 -13.615  17.384  1.00  1.61           O  
ATOM   1032  OD2 ASP A  67       0.687 -14.594  19.203  1.00  1.61           O  
ATOM   1033  H   ASP A  67       3.904 -13.458  18.134  1.00  1.61           H  
ATOM   1034  HA  ASP A  67       1.883 -11.716  16.927  1.00  1.61           H  
ATOM   1035 1HB  ASP A  67       2.314 -12.794  19.730  1.00  1.61           H  
ATOM   1036 2HB  ASP A  67       0.996 -11.697  19.330  1.00  1.61           H  
ATOM   1037  N   LEU A  68       3.587  -9.748  17.314  1.00  1.76           N  
ATOM   1038  CA  LEU A  68       4.187  -8.438  17.581  1.00  1.76           C  
ATOM   1039  C   LEU A  68       3.164  -7.496  18.225  1.00  1.76           C  
ATOM   1040  O   LEU A  68       3.449  -6.832  19.221  1.00  1.76           O  
ATOM   1041  CB  LEU A  68       4.733  -7.815  16.290  1.00  1.76           C  
ATOM   1042  CG  LEU A  68       5.612  -6.544  16.456  1.00  1.76           C  
ATOM   1043  CD1 LEU A  68       6.465  -6.392  15.256  1.00  1.76           C  
ATOM   1044  CD2 LEU A  68       4.773  -5.318  16.666  1.00  1.76           C  
ATOM   1045  H   LEU A  68       3.644 -10.168  16.384  1.00  1.76           H  
ATOM   1046  HA  LEU A  68       5.015  -8.575  18.279  1.00  1.76           H  
ATOM   1047 1HB  LEU A  68       5.335  -8.566  15.781  1.00  1.76           H  
ATOM   1048 2HB  LEU A  68       3.896  -7.555  15.646  1.00  1.76           H  
ATOM   1049  HG  LEU A  68       6.264  -6.685  17.293  1.00  1.76           H  
ATOM   1050 1HD1 LEU A  68       7.107  -5.535  15.362  1.00  1.76           H  
ATOM   1051 2HD1 LEU A  68       7.071  -7.287  15.151  1.00  1.76           H  
ATOM   1052 3HD1 LEU A  68       5.834  -6.261  14.380  1.00  1.76           H  
ATOM   1053 1HD2 LEU A  68       5.411  -4.448  16.778  1.00  1.76           H  
ATOM   1054 2HD2 LEU A  68       4.111  -5.170  15.813  1.00  1.76           H  
ATOM   1055 3HD2 LEU A  68       4.186  -5.448  17.563  1.00  1.76           H  
ATOM   1056  N   ALA A  69       1.974  -7.409  17.613  1.00  1.80           N  
ATOM   1057  CA  ALA A  69       0.902  -6.537  18.098  1.00  1.80           C  
ATOM   1058  C   ALA A  69       1.432  -5.125  18.319  1.00  1.80           C  
ATOM   1059  O   ALA A  69       1.907  -4.506  17.368  1.00  1.80           O  
ATOM   1060  CB  ALA A  69       0.294  -7.111  19.367  1.00  1.80           C  
ATOM   1061  H   ALA A  69       1.812  -7.985  16.803  1.00  1.80           H  
ATOM   1062  HA  ALA A  69       0.130  -6.487  17.331  1.00  1.80           H  
ATOM   1063 1HB  ALA A  69      -0.523  -6.477  19.705  1.00  1.80           H  
ATOM   1064 2HB  ALA A  69      -0.089  -8.111  19.164  1.00  1.80           H  
ATOM   1065 3HB  ALA A  69       1.052  -7.178  20.151  1.00  1.80           H  
ATOM   1066  N   GLU A  70       1.250  -4.572  19.526  1.00  1.74           N  
ATOM   1067  CA  GLU A  70       1.742  -3.224  19.798  1.00  1.74           C  
ATOM   1068  C   GLU A  70       2.620  -3.169  21.053  1.00  1.74           C  
ATOM   1069  O   GLU A  70       3.825  -2.944  20.974  1.00  1.74           O  
ATOM   1070  CB  GLU A  70       0.567  -2.246  19.953  1.00  1.74           C  
ATOM   1071  CG  GLU A  70      -0.266  -2.033  18.681  1.00  1.74           C  
ATOM   1072  CD  GLU A  70      -1.419  -1.062  18.863  1.00  1.74           C  
ATOM   1073  OE1 GLU A  70      -1.616  -0.590  19.958  1.00  1.74           O  
ATOM   1074  OE2 GLU A  70      -2.101  -0.798  17.899  1.00  1.74           O  
ATOM   1075  H   GLU A  70       0.823  -5.108  20.263  1.00  1.74           H  
ATOM   1076  HA  GLU A  70       2.351  -2.902  18.953  1.00  1.74           H  
ATOM   1077 1HB  GLU A  70      -0.107  -2.605  20.729  1.00  1.74           H  
ATOM   1078 2HB  GLU A  70       0.946  -1.274  20.272  1.00  1.74           H  
ATOM   1079 1HG  GLU A  70       0.389  -1.661  17.892  1.00  1.74           H  
ATOM   1080 2HG  GLU A  70      -0.664  -2.992  18.358  1.00  1.74           H  
ATOM   1081  N   GLY A  71       2.021  -3.417  22.221  1.00  1.57           N  
ATOM   1082  CA  GLY A  71       2.757  -3.336  23.487  1.00  1.57           C  
ATOM   1083  C   GLY A  71       3.548  -4.596  23.813  1.00  1.57           C  
ATOM   1084  O   GLY A  71       4.380  -4.608  24.731  1.00  1.57           O  
ATOM   1085  H   GLY A  71       1.033  -3.618  22.238  1.00  1.57           H  
ATOM   1086 1HA  GLY A  71       3.428  -2.476  23.457  1.00  1.57           H  
ATOM   1087 2HA  GLY A  71       2.047  -3.147  24.290  1.00  1.57           H  
ATOM   1088  N   ASP A  72       3.332  -5.651  23.036  1.00  1.37           N  
ATOM   1089  CA  ASP A  72       4.017  -6.903  23.301  1.00  1.37           C  
ATOM   1090  C   ASP A  72       5.505  -6.753  23.021  1.00  1.37           C  
ATOM   1091  O   ASP A  72       6.330  -7.448  23.614  1.00  1.37           O  
ATOM   1092  CB  ASP A  72       3.380  -8.044  22.517  1.00  1.37           C  
ATOM   1093  CG  ASP A  72       1.968  -8.369  23.074  1.00  1.37           C  
ATOM   1094  OD1 ASP A  72       1.648  -7.863  24.128  1.00  1.37           O  
ATOM   1095  OD2 ASP A  72       1.234  -9.092  22.453  1.00  1.37           O  
ATOM   1096  H   ASP A  72       2.674  -5.588  22.273  1.00  1.37           H  
ATOM   1097  HA  ASP A  72       3.898  -7.140  24.358  1.00  1.37           H  
ATOM   1098 1HB  ASP A  72       3.296  -7.777  21.469  1.00  1.37           H  
ATOM   1099 2HB  ASP A  72       4.007  -8.935  22.578  1.00  1.37           H  
ATOM   1100  N   VAL A  73       5.850  -5.810  22.148  1.00  1.17           N  
ATOM   1101  CA  VAL A  73       7.238  -5.549  21.831  1.00  1.17           C  
ATOM   1102  C   VAL A  73       7.949  -5.023  23.061  1.00  1.17           C  
ATOM   1103  O   VAL A  73       9.049  -5.451  23.379  1.00  1.17           O  
ATOM   1104  CB  VAL A  73       7.354  -4.517  20.714  1.00  1.17           C  
ATOM   1105  CG1 VAL A  73       8.795  -4.125  20.520  1.00  1.17           C  
ATOM   1106  CG2 VAL A  73       6.788  -5.083  19.468  1.00  1.17           C  
ATOM   1107  H   VAL A  73       5.126  -5.265  21.695  1.00  1.17           H  
ATOM   1108  HA  VAL A  73       7.708  -6.481  21.513  1.00  1.17           H  
ATOM   1109  HB  VAL A  73       6.803  -3.626  20.998  1.00  1.17           H  
ATOM   1110 1HG1 VAL A  73       8.872  -3.371  19.732  1.00  1.17           H  
ATOM   1111 2HG1 VAL A  73       9.162  -3.715  21.453  1.00  1.17           H  
ATOM   1112 3HG1 VAL A  73       9.384  -4.999  20.243  1.00  1.17           H  
ATOM   1113 1HG2 VAL A  73       6.863  -4.351  18.675  1.00  1.17           H  
ATOM   1114 2HG2 VAL A  73       7.351  -5.971  19.201  1.00  1.17           H  
ATOM   1115 3HG2 VAL A  73       5.736  -5.344  19.630  1.00  1.17           H  
ATOM   1116  N   ALA A  74       7.319  -4.093  23.778  1.00  1.01           N  
ATOM   1117  CA  ALA A  74       7.939  -3.578  24.991  1.00  1.01           C  
ATOM   1118  C   ALA A  74       8.121  -4.712  25.993  1.00  1.01           C  
ATOM   1119  O   ALA A  74       9.195  -4.888  26.581  1.00  1.01           O  
ATOM   1120  CB  ALA A  74       7.073  -2.486  25.589  1.00  1.01           C  
ATOM   1121  H   ALA A  74       6.405  -3.768  23.491  1.00  1.01           H  
ATOM   1122  HA  ALA A  74       8.919  -3.178  24.740  1.00  1.01           H  
ATOM   1123 1HB  ALA A  74       7.539  -2.107  26.485  1.00  1.01           H  
ATOM   1124 2HB  ALA A  74       6.953  -1.676  24.870  1.00  1.01           H  
ATOM   1125 3HB  ALA A  74       6.094  -2.895  25.841  1.00  1.01           H  
ATOM   1126  N   THR A  75       7.102  -5.572  26.090  1.00  0.91           N  
ATOM   1127  CA  THR A  75       7.144  -6.712  26.999  1.00  0.91           C  
ATOM   1128  C   THR A  75       8.288  -7.655  26.645  1.00  0.91           C  
ATOM   1129  O   THR A  75       9.005  -8.132  27.528  1.00  0.91           O  
ATOM   1130  CB  THR A  75       5.819  -7.484  27.025  1.00  0.91           C  
ATOM   1131  OG1 THR A  75       4.768  -6.629  27.499  1.00  0.91           O  
ATOM   1132  CG2 THR A  75       5.939  -8.690  27.925  1.00  0.91           C  
ATOM   1133  H   THR A  75       6.248  -5.391  25.557  1.00  0.91           H  
ATOM   1134  HA  THR A  75       7.318  -6.335  28.005  1.00  0.91           H  
ATOM   1135  HB  THR A  75       5.576  -7.820  26.024  1.00  0.91           H  
ATOM   1136  HG1 THR A  75       4.644  -5.898  26.873  1.00  0.91           H  
ATOM   1137 1HG2 THR A  75       4.996  -9.234  27.930  1.00  0.91           H  
ATOM   1138 2HG2 THR A  75       6.732  -9.340  27.553  1.00  0.91           H  
ATOM   1139 3HG2 THR A  75       6.179  -8.367  28.938  1.00  0.91           H  
ATOM   1140  N   ALA A  76       8.507  -7.866  25.347  1.00  0.86           N  
ATOM   1141  CA  ALA A  76       9.541  -8.762  24.840  1.00  0.86           C  
ATOM   1142  C   ALA A  76      10.924  -8.413  25.374  1.00  0.86           C  
ATOM   1143  O   ALA A  76      11.786  -9.291  25.471  1.00  0.86           O  
ATOM   1144  CB  ALA A  76       9.588  -8.712  23.318  1.00  0.86           C  
ATOM   1145  H   ALA A  76       7.876  -7.434  24.674  1.00  0.86           H  
ATOM   1146  HA  ALA A  76       9.291  -9.771  25.162  1.00  0.86           H  
ATOM   1147 1HB  ALA A  76      10.339  -9.402  22.954  1.00  0.86           H  
ATOM   1148 2HB  ALA A  76       8.613  -8.984  22.914  1.00  0.86           H  
ATOM   1149 3HB  ALA A  76       9.846  -7.711  22.997  1.00  0.86           H  
ATOM   1150  N   PHE A  77      11.170  -7.142  25.679  1.00  0.85           N  
ATOM   1151  CA  PHE A  77      12.476  -6.738  26.153  1.00  0.85           C  
ATOM   1152  C   PHE A  77      12.550  -6.542  27.651  1.00  0.85           C  
ATOM   1153  O   PHE A  77      13.625  -6.284  28.176  1.00  0.85           O  
ATOM   1154  CB  PHE A  77      12.890  -5.451  25.477  1.00  0.85           C  
ATOM   1155  CG  PHE A  77      13.178  -5.617  24.045  1.00  0.85           C  
ATOM   1156  CD1 PHE A  77      12.264  -5.258  23.087  1.00  0.85           C  
ATOM   1157  CD2 PHE A  77      14.395  -6.121  23.650  1.00  0.85           C  
ATOM   1158  CE1 PHE A  77      12.552  -5.416  21.760  1.00  0.85           C  
ATOM   1159  CE2 PHE A  77      14.682  -6.269  22.337  1.00  0.85           C  
ATOM   1160  CZ  PHE A  77      13.760  -5.920  21.387  1.00  0.85           C  
ATOM   1161  H   PHE A  77      10.429  -6.439  25.627  1.00  0.85           H  
ATOM   1162  HA  PHE A  77      13.190  -7.513  25.881  1.00  0.85           H  
ATOM   1163 1HB  PHE A  77      12.098  -4.705  25.593  1.00  0.85           H  
ATOM   1164 2HB  PHE A  77      13.781  -5.079  25.955  1.00  0.85           H  
ATOM   1165  HD1 PHE A  77      11.309  -4.851  23.397  1.00  0.85           H  
ATOM   1166  HD2 PHE A  77      15.136  -6.401  24.403  1.00  0.85           H  
ATOM   1167  HE1 PHE A  77      11.821  -5.136  21.004  1.00  0.85           H  
ATOM   1168  HE2 PHE A  77      15.645  -6.663  22.045  1.00  0.85           H  
ATOM   1169  HZ  PHE A  77      13.995  -6.040  20.337  1.00  0.85           H  
ATOM   1170  N   SER A  78      11.448  -6.737  28.366  1.00  0.87           N  
ATOM   1171  CA  SER A  78      11.443  -6.499  29.810  1.00  0.87           C  
ATOM   1172  C   SER A  78      12.448  -7.415  30.520  1.00  0.87           C  
ATOM   1173  O   SER A  78      13.156  -7.004  31.450  1.00  0.87           O  
ATOM   1174  CB  SER A  78      10.040  -6.698  30.358  1.00  0.87           C  
ATOM   1175  OG  SER A  78       9.137  -5.695  29.875  1.00  0.87           O  
ATOM   1176  H   SER A  78      10.588  -7.039  27.911  1.00  0.87           H  
ATOM   1177  HA  SER A  78      11.734  -5.464  29.991  1.00  0.87           H  
ATOM   1178 1HB  SER A  78       9.680  -7.679  30.052  1.00  0.87           H  
ATOM   1179 2HB  SER A  78      10.080  -6.695  31.434  1.00  0.87           H  
ATOM   1180  HG  SER A  78       9.298  -5.629  28.916  1.00  0.87           H  
ATOM   1181  N   GLY A  79      12.552  -8.653  30.037  1.00  0.91           N  
ATOM   1182  CA  GLY A  79      13.462  -9.643  30.600  1.00  0.91           C  
ATOM   1183  C   GLY A  79      14.937  -9.250  30.458  1.00  0.91           C  
ATOM   1184  O   GLY A  79      15.796  -9.815  31.134  1.00  0.91           O  
ATOM   1185  H   GLY A  79      11.959  -8.915  29.261  1.00  0.91           H  
ATOM   1186 1HA  GLY A  79      13.224  -9.795  31.653  1.00  0.91           H  
ATOM   1187 2HA  GLY A  79      13.295 -10.598  30.101  1.00  0.91           H  
ATOM   1188  N   ALA A  80      15.242  -8.295  29.569  1.00  0.96           N  
ATOM   1189  CA  ALA A  80      16.609  -7.843  29.362  1.00  0.96           C  
ATOM   1190  C   ALA A  80      17.027  -6.821  30.415  1.00  0.96           C  
ATOM   1191  O   ALA A  80      18.203  -6.479  30.522  1.00  0.96           O  
ATOM   1192  CB  ALA A  80      16.751  -7.234  27.986  1.00  0.96           C  
ATOM   1193  H   ALA A  80      14.510  -7.826  29.042  1.00  0.96           H  
ATOM   1194  HA  ALA A  80      17.267  -8.707  29.443  1.00  0.96           H  
ATOM   1195 1HB  ALA A  80      17.777  -6.936  27.849  1.00  0.96           H  
ATOM   1196 2HB  ALA A  80      16.478  -7.966  27.225  1.00  0.96           H  
ATOM   1197 3HB  ALA A  80      16.102  -6.364  27.903  1.00  0.96           H  
ATOM   1198  N   PHE A  81      16.060  -6.326  31.189  1.00  1.00           N  
ATOM   1199  CA  PHE A  81      16.317  -5.311  32.204  1.00  1.00           C  
ATOM   1200  C   PHE A  81      16.087  -5.839  33.606  1.00  1.00           C  
ATOM   1201  O   PHE A  81      16.768  -5.446  34.552  1.00  1.00           O  
ATOM   1202  CB  PHE A  81      15.375  -4.140  31.992  1.00  1.00           C  
ATOM   1203  CG  PHE A  81      15.534  -3.518  30.725  1.00  1.00           C  
ATOM   1204  CD1 PHE A  81      14.777  -3.937  29.699  1.00  1.00           C  
ATOM   1205  CD2 PHE A  81      16.411  -2.500  30.526  1.00  1.00           C  
ATOM   1206  CE1 PHE A  81      14.896  -3.373  28.489  1.00  1.00           C  
ATOM   1207  CE2 PHE A  81      16.500  -1.931  29.322  1.00  1.00           C  
ATOM   1208  CZ  PHE A  81      15.759  -2.375  28.324  1.00  1.00           C  
ATOM   1209  H   PHE A  81      15.103  -6.652  31.072  1.00  1.00           H  
ATOM   1210  HA  PHE A  81      17.352  -4.978  32.118  1.00  1.00           H  
ATOM   1211 1HB  PHE A  81      14.338  -4.480  32.076  1.00  1.00           H  
ATOM   1212 2HB  PHE A  81      15.545  -3.402  32.757  1.00  1.00           H  
ATOM   1213  HD1 PHE A  81      14.076  -4.742  29.872  1.00  1.00           H  
ATOM   1214  HD2 PHE A  81      17.032  -2.149  31.333  1.00  1.00           H  
ATOM   1215  HE1 PHE A  81      14.292  -3.721  27.664  1.00  1.00           H  
ATOM   1216  HE2 PHE A  81      17.164  -1.126  29.143  1.00  1.00           H  
ATOM   1217  HZ  PHE A  81      15.865  -1.929  27.409  1.00  1.00           H  
ATOM   1218  N   GLY A  82      15.102  -6.724  33.744  1.00  1.03           N  
ATOM   1219  CA  GLY A  82      14.695  -7.219  35.055  1.00  1.03           C  
ATOM   1220  C   GLY A  82      13.543  -6.392  35.632  1.00  1.03           C  
ATOM   1221  O   GLY A  82      13.061  -6.661  36.733  1.00  1.03           O  
ATOM   1222  H   GLY A  82      14.577  -7.022  32.922  1.00  1.03           H  
ATOM   1223 1HA  GLY A  82      14.388  -8.261  34.965  1.00  1.03           H  
ATOM   1224 2HA  GLY A  82      15.543  -7.192  35.737  1.00  1.03           H  
ATOM   1225  N   TYR A  83      13.103  -5.393  34.872  1.00  1.04           N  
ATOM   1226  CA  TYR A  83      12.007  -4.527  35.273  1.00  1.04           C  
ATOM   1227  C   TYR A  83      11.029  -4.529  34.106  1.00  1.04           C  
ATOM   1228  O   TYR A  83      11.473  -4.519  32.962  1.00  1.04           O  
ATOM   1229  CB  TYR A  83      12.516  -3.101  35.502  1.00  1.04           C  
ATOM   1230  CG  TYR A  83      13.605  -3.010  36.532  1.00  1.04           C  
ATOM   1231  CD1 TYR A  83      14.917  -3.191  36.131  1.00  1.04           C  
ATOM   1232  CD2 TYR A  83      13.314  -2.765  37.861  1.00  1.04           C  
ATOM   1233  CE1 TYR A  83      15.936  -3.138  37.045  1.00  1.04           C  
ATOM   1234  CE2 TYR A  83      14.336  -2.706  38.786  1.00  1.04           C  
ATOM   1235  CZ  TYR A  83      15.648  -2.900  38.380  1.00  1.04           C  
ATOM   1236  OH  TYR A  83      16.676  -2.845  39.303  1.00  1.04           O  
ATOM   1237  H   TYR A  83      13.554  -5.242  33.985  1.00  1.04           H  
ATOM   1238  HA  TYR A  83      11.549  -4.926  36.173  1.00  1.04           H  
ATOM   1239 1HB  TYR A  83      12.901  -2.698  34.563  1.00  1.04           H  
ATOM   1240 2HB  TYR A  83      11.692  -2.463  35.817  1.00  1.04           H  
ATOM   1241  HD1 TYR A  83      15.142  -3.383  35.087  1.00  1.04           H  
ATOM   1242  HD2 TYR A  83      12.284  -2.620  38.179  1.00  1.04           H  
ATOM   1243  HE1 TYR A  83      16.965  -3.286  36.718  1.00  1.04           H  
ATOM   1244  HE2 TYR A  83      14.112  -2.512  39.835  1.00  1.04           H  
ATOM   1245  HH  TYR A  83      16.355  -2.439  40.121  1.00  1.04           H  
ATOM   1246  N   PRO A  84       9.714  -4.509  34.335  1.00  1.05           N  
ATOM   1247  CA  PRO A  84       8.725  -4.473  33.281  1.00  1.05           C  
ATOM   1248  C   PRO A  84       8.701  -3.128  32.575  1.00  1.05           C  
ATOM   1249  O   PRO A  84       8.816  -2.084  33.218  1.00  1.05           O  
ATOM   1250  CB  PRO A  84       7.427  -4.748  34.055  1.00  1.05           C  
ATOM   1251  CG  PRO A  84       7.705  -4.264  35.465  1.00  1.05           C  
ATOM   1252  CD  PRO A  84       9.179  -4.541  35.698  1.00  1.05           C  
ATOM   1253  HA  PRO A  84       8.914  -5.273  32.571  1.00  1.05           H  
ATOM   1254 1HB  PRO A  84       6.598  -4.211  33.593  1.00  1.05           H  
ATOM   1255 2HB  PRO A  84       7.182  -5.818  34.004  1.00  1.05           H  
ATOM   1256 1HG  PRO A  84       7.456  -3.196  35.539  1.00  1.05           H  
ATOM   1257 2HG  PRO A  84       7.048  -4.784  36.178  1.00  1.05           H  
ATOM   1258 1HD  PRO A  84       9.607  -3.736  36.311  1.00  1.05           H  
ATOM   1259 2HD  PRO A  84       9.319  -5.538  36.149  1.00  1.05           H  
ATOM   1260  N   ILE A  85       8.431  -3.156  31.271  1.00  1.05           N  
ATOM   1261  CA  ILE A  85       8.225  -1.913  30.527  1.00  1.05           C  
ATOM   1262  C   ILE A  85       6.777  -1.826  30.089  1.00  1.05           C  
ATOM   1263  O   ILE A  85       6.392  -2.443  29.097  1.00  1.05           O  
ATOM   1264  CB  ILE A  85       9.064  -1.866  29.244  1.00  1.05           C  
ATOM   1265  CG1 ILE A  85      10.543  -2.035  29.542  1.00  1.05           C  
ATOM   1266  CG2 ILE A  85       8.797  -0.521  28.527  1.00  1.05           C  
ATOM   1267  CD1 ILE A  85      11.375  -2.191  28.286  1.00  1.05           C  
ATOM   1268  H   ILE A  85       8.426  -4.054  30.793  1.00  1.05           H  
ATOM   1269  HA  ILE A  85       8.461  -1.062  31.164  1.00  1.05           H  
ATOM   1270  HB  ILE A  85       8.773  -2.690  28.590  1.00  1.05           H  
ATOM   1271 1HG1 ILE A  85      10.892  -1.177  30.102  1.00  1.05           H  
ATOM   1272 2HG1 ILE A  85      10.687  -2.928  30.159  1.00  1.05           H  
ATOM   1273 1HG2 ILE A  85       9.368  -0.478  27.611  1.00  1.05           H  
ATOM   1274 2HG2 ILE A  85       7.735  -0.432  28.299  1.00  1.05           H  
ATOM   1275 3HG2 ILE A  85       9.091   0.303  29.175  1.00  1.05           H  
ATOM   1276 1HD1 ILE A  85      12.403  -2.304  28.563  1.00  1.05           H  
ATOM   1277 2HD1 ILE A  85      11.042  -3.077  27.729  1.00  1.05           H  
ATOM   1278 3HD1 ILE A  85      11.265  -1.312  27.667  1.00  1.05           H  
ATOM   1279  N   THR A  86       5.976  -1.071  30.819  1.00  1.04           N  
ATOM   1280  CA  THR A  86       4.555  -1.013  30.509  1.00  1.04           C  
ATOM   1281  C   THR A  86       4.086   0.412  30.538  1.00  1.04           C  
ATOM   1282  O   THR A  86       4.764   1.295  31.065  1.00  1.04           O  
ATOM   1283  CB  THR A  86       3.685  -1.805  31.511  1.00  1.04           C  
ATOM   1284  OG1 THR A  86       3.610  -1.107  32.782  1.00  1.04           O  
ATOM   1285  CG2 THR A  86       4.304  -3.168  31.756  1.00  1.04           C  
ATOM   1286  H   THR A  86       6.360  -0.579  31.610  1.00  1.04           H  
ATOM   1287  HA  THR A  86       4.386  -1.409  29.508  1.00  1.04           H  
ATOM   1288  HB  THR A  86       2.683  -1.936  31.110  1.00  1.04           H  
ATOM   1289  HG1 THR A  86       3.672  -1.760  33.543  1.00  1.04           H  
ATOM   1290 1HG2 THR A  86       3.691  -3.726  32.465  1.00  1.04           H  
ATOM   1291 2HG2 THR A  86       4.365  -3.718  30.815  1.00  1.04           H  
ATOM   1292 3HG2 THR A  86       5.293  -3.038  32.166  1.00  1.04           H  
ATOM   1293  N   GLU A  87       2.858   0.618  30.102  1.00  1.02           N  
ATOM   1294  CA  GLU A  87       2.234   1.929  30.146  1.00  1.02           C  
ATOM   1295  C   GLU A  87       2.071   2.475  31.575  1.00  1.02           C  
ATOM   1296  O   GLU A  87       1.754   3.652  31.740  1.00  1.02           O  
ATOM   1297  CB  GLU A  87       0.868   1.899  29.447  1.00  1.02           C  
ATOM   1298  CG  GLU A  87      -0.201   1.107  30.167  1.00  1.02           C  
ATOM   1299  CD  GLU A  87      -1.527   1.068  29.433  1.00  1.02           C  
ATOM   1300  OE1 GLU A  87      -1.662   1.746  28.442  1.00  1.02           O  
ATOM   1301  OE2 GLU A  87      -2.409   0.368  29.879  1.00  1.02           O  
ATOM   1302  H   GLU A  87       2.350  -0.154  29.695  1.00  1.02           H  
ATOM   1303  HA  GLU A  87       2.873   2.621  29.599  1.00  1.02           H  
ATOM   1304 1HB  GLU A  87       0.506   2.919  29.318  1.00  1.02           H  
ATOM   1305 2HB  GLU A  87       0.977   1.465  28.463  1.00  1.02           H  
ATOM   1306 1HG  GLU A  87       0.153   0.090  30.333  1.00  1.02           H  
ATOM   1307 2HG  GLU A  87      -0.358   1.571  31.128  1.00  1.02           H  
ATOM   1308  N   LYS A  88       2.201   1.615  32.609  1.00  0.98           N  
ATOM   1309  CA  LYS A  88       2.034   2.071  33.984  1.00  0.98           C  
ATOM   1310  C   LYS A  88       3.368   2.151  34.728  1.00  0.98           C  
ATOM   1311  O   LYS A  88       3.556   3.031  35.570  1.00  0.98           O  
ATOM   1312  CB  LYS A  88       1.105   1.134  34.756  1.00  0.98           C  
ATOM   1313  CG  LYS A  88      -0.303   0.984  34.178  1.00  0.98           C  
ATOM   1314  CD  LYS A  88      -1.053   2.315  34.132  1.00  0.98           C  
ATOM   1315  CE  LYS A  88      -2.485   2.124  33.625  1.00  0.98           C  
ATOM   1316  NZ  LYS A  88      -3.226   3.418  33.538  1.00  0.98           N  
ATOM   1317  H   LYS A  88       2.484   0.650  32.457  1.00  0.98           H  
ATOM   1318  HA  LYS A  88       1.599   3.070  33.969  1.00  0.98           H  
ATOM   1319 1HB  LYS A  88       1.558   0.141  34.797  1.00  0.98           H  
ATOM   1320 2HB  LYS A  88       1.010   1.488  35.782  1.00  0.98           H  
ATOM   1321 1HG  LYS A  88      -0.240   0.567  33.179  1.00  0.98           H  
ATOM   1322 2HG  LYS A  88      -0.867   0.290  34.799  1.00  0.98           H  
ATOM   1323 1HD  LYS A  88      -1.080   2.757  35.128  1.00  0.98           H  
ATOM   1324 2HD  LYS A  88      -0.531   3.000  33.460  1.00  0.98           H  
ATOM   1325 1HE  LYS A  88      -2.455   1.668  32.634  1.00  0.98           H  
ATOM   1326 2HE  LYS A  88      -3.017   1.458  34.304  1.00  0.98           H  
ATOM   1327 1HZ  LYS A  88      -4.162   3.247  33.199  1.00  0.98           H  
ATOM   1328 2HZ  LYS A  88      -3.271   3.847  34.453  1.00  0.98           H  
ATOM   1329 3HZ  LYS A  88      -2.741   4.033  32.898  1.00  0.98           H  
ATOM   1330  N   ASP A  89       4.296   1.236  34.424  1.00  0.93           N  
ATOM   1331  CA  ASP A  89       5.577   1.197  35.135  1.00  0.93           C  
ATOM   1332  C   ASP A  89       6.612   2.120  34.525  1.00  0.93           C  
ATOM   1333  O   ASP A  89       7.409   2.729  35.245  1.00  0.93           O  
ATOM   1334  CB  ASP A  89       6.140  -0.221  35.160  1.00  0.93           C  
ATOM   1335  CG  ASP A  89       5.322  -1.196  36.011  1.00  0.93           C  
ATOM   1336  OD1 ASP A  89       5.320  -1.034  37.220  1.00  0.93           O  
ATOM   1337  OD2 ASP A  89       4.675  -2.066  35.447  1.00  0.93           O  
ATOM   1338  H   ASP A  89       4.101   0.544  33.712  1.00  0.93           H  
ATOM   1339  HA  ASP A  89       5.404   1.520  36.162  1.00  0.93           H  
ATOM   1340 1HB  ASP A  89       6.177  -0.607  34.138  1.00  0.93           H  
ATOM   1341 2HB  ASP A  89       7.165  -0.199  35.517  1.00  0.93           H  
ATOM   1342  N   SER A  90       6.611   2.219  33.202  1.00  0.88           N  
ATOM   1343  CA  SER A  90       7.543   3.082  32.509  1.00  0.88           C  
ATOM   1344  C   SER A  90       6.855   3.741  31.314  1.00  0.88           C  
ATOM   1345  O   SER A  90       7.205   3.417  30.173  1.00  0.88           O  
ATOM   1346  CB  SER A  90       8.750   2.286  32.067  1.00  0.88           C  
ATOM   1347  OG  SER A  90       9.422   1.731  33.167  1.00  0.88           O  
ATOM   1348  H   SER A  90       5.928   1.714  32.642  1.00  0.88           H  
ATOM   1349  HA  SER A  90       7.877   3.862  33.195  1.00  0.88           H  
ATOM   1350 1HB  SER A  90       8.436   1.495  31.388  1.00  0.88           H  
ATOM   1351 2HB  SER A  90       9.427   2.935  31.524  1.00  0.88           H  
ATOM   1352  HG  SER A  90       9.641   2.476  33.744  1.00  0.88           H  
ATOM   1353  N   PRO A  91       5.849   4.625  31.520  1.00  0.82           N  
ATOM   1354  CA  PRO A  91       5.048   5.249  30.478  1.00  0.82           C  
ATOM   1355  C   PRO A  91       5.839   5.922  29.360  1.00  0.82           C  
ATOM   1356  O   PRO A  91       5.437   5.856  28.196  1.00  0.82           O  
ATOM   1357  CB  PRO A  91       4.318   6.353  31.253  1.00  0.82           C  
ATOM   1358  CG  PRO A  91       4.197   5.827  32.652  1.00  0.82           C  
ATOM   1359  CD  PRO A  91       5.491   5.091  32.899  1.00  0.82           C  
ATOM   1360  HA  PRO A  91       4.343   4.512  30.073  1.00  0.82           H  
ATOM   1361 1HB  PRO A  91       4.892   7.293  31.197  1.00  0.82           H  
ATOM   1362 2HB  PRO A  91       3.340   6.548  30.789  1.00  0.82           H  
ATOM   1363 1HG  PRO A  91       4.053   6.662  33.352  1.00  0.82           H  
ATOM   1364 2HG  PRO A  91       3.324   5.181  32.755  1.00  0.82           H  
ATOM   1365 1HD  PRO A  91       6.266   5.758  33.302  1.00  0.82           H  
ATOM   1366 2HD  PRO A  91       5.245   4.293  33.576  1.00  0.82           H  
ATOM   1367  N   GLU A  92       6.986   6.541  29.676  1.00  0.77           N  
ATOM   1368  CA  GLU A  92       7.714   7.238  28.619  1.00  0.77           C  
ATOM   1369  C   GLU A  92       8.482   6.253  27.764  1.00  0.77           C  
ATOM   1370  O   GLU A  92       8.486   6.369  26.535  1.00  0.77           O  
ATOM   1371  CB  GLU A  92       8.647   8.314  29.189  1.00  0.77           C  
ATOM   1372  CG  GLU A  92       7.931   9.488  29.918  1.00  0.77           C  
ATOM   1373  CD  GLU A  92       6.935  10.293  29.062  1.00  0.77           C  
ATOM   1374  OE1 GLU A  92       7.268  10.686  27.967  1.00  0.77           O  
ATOM   1375  OE2 GLU A  92       5.816  10.496  29.509  1.00  0.77           O  
ATOM   1376  H   GLU A  92       7.349   6.556  30.632  1.00  0.77           H  
ATOM   1377  HA  GLU A  92       6.992   7.735  27.977  1.00  0.77           H  
ATOM   1378 1HB  GLU A  92       9.328   7.854  29.903  1.00  0.77           H  
ATOM   1379 2HB  GLU A  92       9.262   8.728  28.400  1.00  0.77           H  
ATOM   1380 1HG  GLU A  92       7.395   9.071  30.774  1.00  0.77           H  
ATOM   1381 2HG  GLU A  92       8.694  10.164  30.304  1.00  0.77           H  
ATOM   1382  N   LEU A  93       9.073   5.240  28.392  1.00  0.74           N  
ATOM   1383  CA  LEU A  93       9.790   4.241  27.623  1.00  0.74           C  
ATOM   1384  C   LEU A  93       8.792   3.487  26.775  1.00  0.74           C  
ATOM   1385  O   LEU A  93       9.010   3.276  25.589  1.00  0.74           O  
ATOM   1386  CB  LEU A  93      10.585   3.285  28.519  1.00  0.74           C  
ATOM   1387  CG  LEU A  93      11.366   2.212  27.779  1.00  0.74           C  
ATOM   1388  CD1 LEU A  93      12.271   2.867  26.816  1.00  0.74           C  
ATOM   1389  CD2 LEU A  93      12.187   1.409  28.784  1.00  0.74           C  
ATOM   1390  H   LEU A  93       9.059   5.197  29.416  1.00  0.74           H  
ATOM   1391  HA  LEU A  93      10.492   4.748  26.964  1.00  0.74           H  
ATOM   1392 1HB  LEU A  93      11.280   3.870  29.129  1.00  0.74           H  
ATOM   1393 2HB  LEU A  93       9.885   2.787  29.185  1.00  0.74           H  
ATOM   1394  HG  LEU A  93      10.682   1.563  27.239  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  93      12.828   2.145  26.280  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  93      11.679   3.451  26.119  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  93      12.940   3.504  27.354  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  93      12.760   0.643  28.269  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  93      12.868   2.078  29.313  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  93      11.519   0.946  29.499  1.00  0.74           H  
ATOM   1401  N   TYR A  94       7.666   3.120  27.364  1.00  0.74           N  
ATOM   1402  CA  TYR A  94       6.648   2.391  26.637  1.00  0.74           C  
ATOM   1403  C   TYR A  94       6.230   3.181  25.381  1.00  0.74           C  
ATOM   1404  O   TYR A  94       6.203   2.630  24.270  1.00  0.74           O  
ATOM   1405  CB  TYR A  94       5.474   2.115  27.565  1.00  0.74           C  
ATOM   1406  CG  TYR A  94       4.372   1.346  26.941  1.00  0.74           C  
ATOM   1407  CD1 TYR A  94       4.480  -0.033  26.832  1.00  0.74           C  
ATOM   1408  CD2 TYR A  94       3.254   1.997  26.475  1.00  0.74           C  
ATOM   1409  CE1 TYR A  94       3.462  -0.761  26.256  1.00  0.74           C  
ATOM   1410  CE2 TYR A  94       2.234   1.275  25.896  1.00  0.74           C  
ATOM   1411  CZ  TYR A  94       2.331  -0.096  25.784  1.00  0.74           C  
ATOM   1412  OH  TYR A  94       1.302  -0.804  25.207  1.00  0.74           O  
ATOM   1413  H   TYR A  94       7.515   3.336  28.349  1.00  0.74           H  
ATOM   1414  HA  TYR A  94       7.068   1.439  26.312  1.00  0.74           H  
ATOM   1415 1HB  TYR A  94       5.830   1.562  28.436  1.00  0.74           H  
ATOM   1416 2HB  TYR A  94       5.069   3.059  27.931  1.00  0.74           H  
ATOM   1417  HD1 TYR A  94       5.371  -0.541  27.207  1.00  0.74           H  
ATOM   1418  HD2 TYR A  94       3.177   3.082  26.564  1.00  0.74           H  
ATOM   1419  HE1 TYR A  94       3.548  -1.847  26.173  1.00  0.74           H  
ATOM   1420  HE2 TYR A  94       1.348   1.790  25.527  1.00  0.74           H  
ATOM   1421  HH  TYR A  94       0.576  -0.203  25.009  1.00  0.74           H  
ATOM   1422  N   LYS A  95       5.916   4.481  25.537  1.00  0.74           N  
ATOM   1423  CA  LYS A  95       5.548   5.315  24.390  1.00  0.74           C  
ATOM   1424  C   LYS A  95       6.670   5.427  23.357  1.00  0.74           C  
ATOM   1425  O   LYS A  95       6.416   5.352  22.152  1.00  0.74           O  
ATOM   1426  CB  LYS A  95       5.141   6.715  24.851  1.00  0.74           C  
ATOM   1427  CG  LYS A  95       3.769   6.790  25.541  1.00  0.74           C  
ATOM   1428  CD  LYS A  95       3.381   8.238  25.858  1.00  0.74           C  
ATOM   1429  CE  LYS A  95       4.207   8.767  27.028  1.00  0.74           C  
ATOM   1430  NZ  LYS A  95       3.806  10.138  27.455  1.00  0.74           N  
ATOM   1431  H   LYS A  95       5.927   4.907  26.466  1.00  0.74           H  
ATOM   1432  HA  LYS A  95       4.691   4.852  23.898  1.00  0.74           H  
ATOM   1433 1HB  LYS A  95       5.889   7.087  25.561  1.00  0.74           H  
ATOM   1434 2HB  LYS A  95       5.136   7.394  23.999  1.00  0.74           H  
ATOM   1435 1HG  LYS A  95       3.015   6.361  24.880  1.00  0.74           H  
ATOM   1436 2HG  LYS A  95       3.781   6.212  26.458  1.00  0.74           H  
ATOM   1437 1HD  LYS A  95       3.560   8.865  24.986  1.00  0.74           H  
ATOM   1438 2HD  LYS A  95       2.323   8.289  26.116  1.00  0.74           H  
ATOM   1439 1HE  LYS A  95       4.090   8.093  27.874  1.00  0.74           H  
ATOM   1440 2HE  LYS A  95       5.256   8.788  26.736  1.00  0.74           H  
ATOM   1441 1HZ  LYS A  95       4.423  10.407  28.249  1.00  0.74           H  
ATOM   1442 2HZ  LYS A  95       3.935  10.784  26.694  1.00  0.74           H  
ATOM   1443 3HZ  LYS A  95       2.848  10.145  27.752  1.00  0.74           H  
ATOM   1444  N   LEU A  96       7.914   5.537  23.822  1.00  0.76           N  
ATOM   1445  CA  LEU A  96       9.059   5.617  22.923  1.00  0.76           C  
ATOM   1446  C   LEU A  96       9.110   4.387  22.052  1.00  0.76           C  
ATOM   1447  O   LEU A  96       9.187   4.481  20.823  1.00  0.76           O  
ATOM   1448  CB  LEU A  96      10.360   5.720  23.741  1.00  0.76           C  
ATOM   1449  CG  LEU A  96      11.736   5.717  23.023  1.00  0.76           C  
ATOM   1450  CD1 LEU A  96      11.883   6.874  22.112  1.00  0.76           C  
ATOM   1451  CD2 LEU A  96      12.817   5.792  24.074  1.00  0.76           C  
ATOM   1452  H   LEU A  96       8.079   5.597  24.826  1.00  0.76           H  
ATOM   1453  HA  LEU A  96       8.945   6.499  22.297  1.00  0.76           H  
ATOM   1454 1HB  LEU A  96      10.304   6.616  24.346  1.00  0.76           H  
ATOM   1455 2HB  LEU A  96      10.381   4.885  24.418  1.00  0.76           H  
ATOM   1456  HG  LEU A  96      11.840   4.800  22.442  1.00  0.76           H  
ATOM   1457 1HD1 LEU A  96      12.859   6.828  21.668  1.00  0.76           H  
ATOM   1458 2HD1 LEU A  96      11.128   6.836  21.344  1.00  0.76           H  
ATOM   1459 3HD1 LEU A  96      11.797   7.788  22.668  1.00  0.76           H  
ATOM   1460 1HD2 LEU A  96      13.789   5.787  23.596  1.00  0.76           H  
ATOM   1461 2HD2 LEU A  96      12.691   6.716  24.635  1.00  0.76           H  
ATOM   1462 3HD2 LEU A  96      12.743   4.950  24.741  1.00  0.76           H  
ATOM   1463  N   LEU A  97       9.046   3.221  22.693  1.00  0.78           N  
ATOM   1464  CA  LEU A  97       9.184   1.972  21.976  1.00  0.78           C  
ATOM   1465  C   LEU A  97       7.995   1.766  21.042  1.00  0.78           C  
ATOM   1466  O   LEU A  97       8.142   1.233  19.940  1.00  0.78           O  
ATOM   1467  CB  LEU A  97       9.244   0.808  22.945  1.00  0.78           C  
ATOM   1468  CG  LEU A  97      10.412   0.849  23.931  1.00  0.78           C  
ATOM   1469  CD1 LEU A  97      10.321  -0.425  24.748  1.00  0.78           C  
ATOM   1470  CD2 LEU A  97      11.768   1.185  23.242  1.00  0.78           C  
ATOM   1471  H   LEU A  97       8.939   3.216  23.709  1.00  0.78           H  
ATOM   1472  HA  LEU A  97      10.100   2.004  21.390  1.00  0.78           H  
ATOM   1473 1HB  LEU A  97       8.322   0.803  23.533  1.00  0.78           H  
ATOM   1474 2HB  LEU A  97       9.302  -0.122  22.380  1.00  0.78           H  
ATOM   1475  HG  LEU A  97      10.236   1.635  24.612  1.00  0.78           H  
ATOM   1476 1HD1 LEU A  97      11.037  -0.429  25.519  1.00  0.78           H  
ATOM   1477 2HD1 LEU A  97       9.333  -0.478  25.193  1.00  0.78           H  
ATOM   1478 3HD1 LEU A  97      10.476  -1.287  24.099  1.00  0.78           H  
ATOM   1479 1HD2 LEU A  97      12.538   1.262  23.982  1.00  0.78           H  
ATOM   1480 2HD2 LEU A  97      12.048   0.465  22.554  1.00  0.78           H  
ATOM   1481 3HD2 LEU A  97      11.675   2.144  22.730  1.00  0.78           H  
ATOM   1482  N   THR A  98       6.812   2.213  21.465  1.00  0.80           N  
ATOM   1483  CA  THR A  98       5.641   2.055  20.628  1.00  0.80           C  
ATOM   1484  C   THR A  98       5.855   2.827  19.336  1.00  0.80           C  
ATOM   1485  O   THR A  98       5.628   2.312  18.235  1.00  0.80           O  
ATOM   1486  CB  THR A  98       4.376   2.581  21.326  1.00  0.80           C  
ATOM   1487  OG1 THR A  98       4.150   1.846  22.546  1.00  0.80           O  
ATOM   1488  CG2 THR A  98       3.173   2.422  20.405  1.00  0.80           C  
ATOM   1489  H   THR A  98       6.715   2.631  22.390  1.00  0.80           H  
ATOM   1490  HA  THR A  98       5.515   1.002  20.396  1.00  0.80           H  
ATOM   1491  HB  THR A  98       4.506   3.636  21.567  1.00  0.80           H  
ATOM   1492  HG1 THR A  98       4.890   2.030  23.178  1.00  0.80           H  
ATOM   1493 1HG2 THR A  98       2.283   2.801  20.903  1.00  0.80           H  
ATOM   1494 2HG2 THR A  98       3.346   2.989  19.486  1.00  0.80           H  
ATOM   1495 3HG2 THR A  98       3.036   1.367  20.163  1.00  0.80           H  
ATOM   1496  N   ASN A  99       6.330   4.061  19.468  1.00  0.82           N  
ATOM   1497  CA  ASN A  99       6.551   4.883  18.299  1.00  0.82           C  
ATOM   1498  C   ASN A  99       7.685   4.329  17.432  1.00  0.82           C  
ATOM   1499  O   ASN A  99       7.659   4.459  16.204  1.00  0.82           O  
ATOM   1500  CB  ASN A  99       6.741   6.307  18.719  1.00  0.82           C  
ATOM   1501  CG  ASN A  99       5.440   6.803  19.228  1.00  0.82           C  
ATOM   1502  OD1 ASN A  99       4.446   6.078  19.069  1.00  0.82           O  
ATOM   1503  ND2 ASN A  99       5.377   7.989  19.755  1.00  0.82           N  
ATOM   1504  H   ASN A  99       6.507   4.445  20.398  1.00  0.82           H  
ATOM   1505  HA  ASN A  99       5.649   4.853  17.687  1.00  0.82           H  
ATOM   1506 1HB  ASN A  99       7.495   6.373  19.503  1.00  0.82           H  
ATOM   1507 2HB  ASN A  99       7.041   6.910  17.867  1.00  0.82           H  
ATOM   1508 1HD2 ASN A  99       4.474   8.360  20.022  1.00  0.82           H  
ATOM   1509 2HD2 ASN A  99       6.195   8.552  19.846  1.00  0.82           H  
ATOM   1510  N   MET A 100       8.649   3.632  18.052  1.00  0.84           N  
ATOM   1511  CA  MET A 100       9.698   2.983  17.279  1.00  0.84           C  
ATOM   1512  C   MET A 100       9.110   1.928  16.365  1.00  0.84           C  
ATOM   1513  O   MET A 100       9.558   1.767  15.230  1.00  0.84           O  
ATOM   1514  CB  MET A 100      10.727   2.300  18.178  1.00  0.84           C  
ATOM   1515  CG  MET A 100      11.635   3.177  18.877  1.00  0.84           C  
ATOM   1516  SD  MET A 100      12.489   4.044  17.707  1.00  0.84           S  
ATOM   1517  CE  MET A 100      13.294   2.699  16.884  1.00  0.84           C  
ATOM   1518  H   MET A 100       8.664   3.587  19.071  1.00  0.84           H  
ATOM   1519  HA  MET A 100      10.193   3.732  16.663  1.00  0.84           H  
ATOM   1520 1HB  MET A 100      10.230   1.704  18.913  1.00  0.84           H  
ATOM   1521 2HB  MET A 100      11.322   1.612  17.582  1.00  0.84           H  
ATOM   1522 1HG  MET A 100      11.103   3.874  19.503  1.00  0.84           H  
ATOM   1523 2HG  MET A 100      12.332   2.604  19.491  1.00  0.84           H  
ATOM   1524 1HE  MET A 100      13.896   3.084  16.068  1.00  0.84           H  
ATOM   1525 2HE  MET A 100      13.923   2.149  17.579  1.00  0.84           H  
ATOM   1526 3HE  MET A 100      12.544   2.022  16.484  1.00  0.84           H  
ATOM   1527  N   ILE A 101       8.051   1.254  16.813  1.00  0.86           N  
ATOM   1528  CA  ILE A 101       7.438   0.220  15.989  1.00  0.86           C  
ATOM   1529  C   ILE A 101       6.876   0.855  14.731  1.00  0.86           C  
ATOM   1530  O   ILE A 101       7.112   0.407  13.594  1.00  0.86           O  
ATOM   1531  CB  ILE A 101       6.234  -0.453  16.688  1.00  0.86           C  
ATOM   1532  CG1 ILE A 101       6.621  -1.222  17.929  1.00  0.86           C  
ATOM   1533  CG2 ILE A 101       5.560  -1.397  15.700  1.00  0.86           C  
ATOM   1534  CD1 ILE A 101       5.429  -1.623  18.739  1.00  0.86           C  
ATOM   1535  H   ILE A 101       7.716   1.423  17.767  1.00  0.86           H  
ATOM   1536  HA  ILE A 101       8.189  -0.505  15.698  1.00  0.86           H  
ATOM   1537  HB  ILE A 101       5.514   0.298  16.978  1.00  0.86           H  
ATOM   1538 1HG1 ILE A 101       7.141  -2.101  17.676  1.00  0.86           H  
ATOM   1539 2HG1 ILE A 101       7.262  -0.601  18.543  1.00  0.86           H  
ATOM   1540 1HG2 ILE A 101       4.691  -1.857  16.171  1.00  0.86           H  
ATOM   1541 2HG2 ILE A 101       5.240  -0.835  14.822  1.00  0.86           H  
ATOM   1542 3HG2 ILE A 101       6.262  -2.173  15.397  1.00  0.86           H  
ATOM   1543 1HD1 ILE A 101       5.754  -2.149  19.618  1.00  0.86           H  
ATOM   1544 2HD1 ILE A 101       4.873  -0.740  19.037  1.00  0.86           H  
ATOM   1545 3HD1 ILE A 101       4.779  -2.271  18.151  1.00  0.86           H  
ATOM   1546  N   GLU A 102       6.158   1.949  14.946  1.00  0.87           N  
ATOM   1547  CA  GLU A 102       5.518   2.625  13.841  1.00  0.87           C  
ATOM   1548  C   GLU A 102       6.523   3.218  12.827  1.00  0.87           C  
ATOM   1549  O   GLU A 102       6.289   3.123  11.612  1.00  0.87           O  
ATOM   1550  CB  GLU A 102       4.590   3.690  14.409  1.00  0.87           C  
ATOM   1551  CG  GLU A 102       3.359   3.137  15.153  1.00  0.87           C  
ATOM   1552  CD  GLU A 102       2.433   2.254  14.292  1.00  0.87           C  
ATOM   1553  OE1 GLU A 102       2.021   2.661  13.219  1.00  0.87           O  
ATOM   1554  OE2 GLU A 102       2.130   1.169  14.735  1.00  0.87           O  
ATOM   1555  H   GLU A 102       6.032   2.277  15.910  1.00  0.87           H  
ATOM   1556  HA  GLU A 102       4.907   1.896  13.313  1.00  0.87           H  
ATOM   1557 1HB  GLU A 102       5.146   4.317  15.110  1.00  0.87           H  
ATOM   1558 2HB  GLU A 102       4.258   4.300  13.664  1.00  0.87           H  
ATOM   1559 1HG  GLU A 102       3.713   2.552  16.007  1.00  0.87           H  
ATOM   1560 2HG  GLU A 102       2.789   3.982  15.544  1.00  0.87           H  
ATOM   1561  N   ASP A 103       7.650   3.765  13.306  1.00  0.88           N  
ATOM   1562  CA  ASP A 103       8.653   4.300  12.380  1.00  0.88           C  
ATOM   1563  C   ASP A 103       9.644   3.269  11.831  1.00  0.88           C  
ATOM   1564  O   ASP A 103       9.798   3.123  10.612  1.00  0.88           O  
ATOM   1565  CB  ASP A 103       9.457   5.455  12.994  1.00  0.88           C  
ATOM   1566  CG  ASP A 103       8.663   6.722  13.115  1.00  0.88           C  
ATOM   1567  OD1 ASP A 103       7.591   6.746  12.632  1.00  0.88           O  
ATOM   1568  OD2 ASP A 103       9.167   7.704  13.607  1.00  0.88           O  
ATOM   1569  H   ASP A 103       7.782   3.834  14.319  1.00  0.88           H  
ATOM   1570  HA  ASP A 103       8.114   4.712  11.530  1.00  0.88           H  
ATOM   1571 1HB  ASP A 103       9.793   5.163  13.996  1.00  0.88           H  
ATOM   1572 2HB  ASP A 103      10.344   5.646  12.393  1.00  0.88           H  
ATOM   1573  N   ALA A 104      10.349   2.572  12.727  1.00  0.89           N  
ATOM   1574  CA  ALA A 104      11.363   1.605  12.326  1.00  0.89           C  
ATOM   1575  C   ALA A 104      10.786   0.459  11.543  1.00  0.89           C  
ATOM   1576  O   ALA A 104      11.474  -0.134  10.716  1.00  0.89           O  
ATOM   1577  CB  ALA A 104      12.079   1.048  13.509  1.00  0.89           C  
ATOM   1578  H   ALA A 104      10.159   2.678  13.721  1.00  0.89           H  
ATOM   1579  HA  ALA A 104      12.075   2.119  11.687  1.00  0.89           H  
ATOM   1580 1HB  ALA A 104      12.836   0.361  13.143  1.00  0.89           H  
ATOM   1581 2HB  ALA A 104      12.542   1.858  14.062  1.00  0.89           H  
ATOM   1582 3HB  ALA A 104      11.381   0.515  14.148  1.00  0.89           H  
ATOM   1583  N   GLY A 105       9.553   0.095  11.853  1.00  0.89           N  
ATOM   1584  CA  GLY A 105       8.905  -1.006  11.206  1.00  0.89           C  
ATOM   1585  C   GLY A 105       8.160  -0.530   9.977  1.00  0.89           C  
ATOM   1586  O   GLY A 105       8.629  -0.684   8.845  1.00  0.89           O  
ATOM   1587  H   GLY A 105       9.013   0.585  12.565  1.00  0.89           H  
ATOM   1588 1HA  GLY A 105       9.635  -1.770  10.940  1.00  0.89           H  
ATOM   1589 2HA  GLY A 105       8.201  -1.457  11.904  1.00  0.89           H  
ATOM   1590  N   ASP A 106       6.983   0.048  10.189  1.00  0.89           N  
ATOM   1591  CA  ASP A 106       6.146   0.380   9.037  1.00  0.89           C  
ATOM   1592  C   ASP A 106       6.684   1.473   8.107  1.00  0.89           C  
ATOM   1593  O   ASP A 106       6.867   1.211   6.911  1.00  0.89           O  
ATOM   1594  CB  ASP A 106       4.730   0.762   9.477  1.00  0.89           C  
ATOM   1595  CG  ASP A 106       3.756   0.884   8.274  1.00  0.89           C  
ATOM   1596  OD1 ASP A 106       3.548  -0.125   7.602  1.00  0.89           O  
ATOM   1597  OD2 ASP A 106       3.225   1.942   8.045  1.00  0.89           O  
ATOM   1598  H   ASP A 106       6.690   0.220  11.155  1.00  0.89           H  
ATOM   1599  HA  ASP A 106       6.054  -0.527   8.440  1.00  0.89           H  
ATOM   1600 1HB  ASP A 106       4.347   0.016  10.172  1.00  0.89           H  
ATOM   1601 2HB  ASP A 106       4.759   1.719  10.008  1.00  0.89           H  
ATOM   1602  N   LEU A 107       6.978   2.685   8.602  1.00  0.89           N  
ATOM   1603  CA  LEU A 107       7.384   3.676   7.599  1.00  0.89           C  
ATOM   1604  C   LEU A 107       8.686   3.287   6.893  1.00  0.89           C  
ATOM   1605  O   LEU A 107       8.807   3.417   5.674  1.00  0.89           O  
ATOM   1606  CB  LEU A 107       7.617   5.070   8.197  1.00  0.89           C  
ATOM   1607  CG  LEU A 107       6.432   5.876   8.730  1.00  0.89           C  
ATOM   1608  CD1 LEU A 107       6.979   7.153   9.351  1.00  0.89           C  
ATOM   1609  CD2 LEU A 107       5.475   6.217   7.624  1.00  0.89           C  
ATOM   1610  H   LEU A 107       6.867   2.909   9.596  1.00  0.89           H  
ATOM   1611  HA  LEU A 107       6.593   3.742   6.853  1.00  0.89           H  
ATOM   1612 1HB  LEU A 107       8.338   4.975   9.011  1.00  0.89           H  
ATOM   1613 2HB  LEU A 107       8.063   5.673   7.425  1.00  0.89           H  
ATOM   1614  HG  LEU A 107       5.917   5.300   9.503  1.00  0.89           H  
ATOM   1615 1HD1 LEU A 107       6.161   7.747   9.757  1.00  0.89           H  
ATOM   1616 2HD1 LEU A 107       7.670   6.906  10.154  1.00  0.89           H  
ATOM   1617 3HD1 LEU A 107       7.503   7.737   8.595  1.00  0.89           H  
ATOM   1618 1HD2 LEU A 107       4.641   6.805   8.026  1.00  0.89           H  
ATOM   1619 2HD2 LEU A 107       5.998   6.798   6.875  1.00  0.89           H  
ATOM   1620 3HD2 LEU A 107       5.086   5.302   7.174  1.00  0.89           H  
ATOM   1621  N   ALA A 108       9.651   2.785   7.661  1.00  0.89           N  
ATOM   1622  CA  ALA A 108      10.956   2.384   7.142  1.00  0.89           C  
ATOM   1623  C   ALA A 108      10.956   1.222   6.133  1.00  0.89           C  
ATOM   1624  O   ALA A 108      11.735   1.253   5.175  1.00  0.89           O  
ATOM   1625  CB  ALA A 108      11.825   2.002   8.300  1.00  0.89           C  
ATOM   1626  H   ALA A 108       9.498   2.725   8.668  1.00  0.89           H  
ATOM   1627  HA  ALA A 108      11.387   3.249   6.642  1.00  0.89           H  
ATOM   1628 1HB  ALA A 108      12.812   1.753   7.948  1.00  0.89           H  
ATOM   1629 2HB  ALA A 108      11.886   2.826   9.009  1.00  0.89           H  
ATOM   1630 3HB  ALA A 108      11.382   1.149   8.766  1.00  0.89           H  
ATOM   1631  N   THR A 109      10.102   0.195   6.313  1.00  0.88           N  
ATOM   1632  CA  THR A 109      10.165  -0.961   5.405  1.00  0.88           C  
ATOM   1633  C   THR A 109       9.038  -1.075   4.381  1.00  0.88           C  
ATOM   1634  O   THR A 109       9.197  -1.776   3.376  1.00  0.88           O  
ATOM   1635  CB  THR A 109      10.144  -2.301   6.183  1.00  0.88           C  
ATOM   1636  OG1 THR A 109       8.920  -2.407   6.920  1.00  0.88           O  
ATOM   1637  CG2 THR A 109      11.324  -2.442   7.139  1.00  0.88           C  
ATOM   1638  H   THR A 109       9.460   0.173   7.110  1.00  0.88           H  
ATOM   1639  HA  THR A 109      11.104  -0.905   4.857  1.00  0.88           H  
ATOM   1640  HB  THR A 109      10.177  -3.114   5.468  1.00  0.88           H  
ATOM   1641  HG1 THR A 109       8.901  -1.719   7.613  1.00  0.88           H  
ATOM   1642 1HG2 THR A 109      11.268  -3.403   7.649  1.00  0.88           H  
ATOM   1643 2HG2 THR A 109      12.244  -2.393   6.571  1.00  0.88           H  
ATOM   1644 3HG2 THR A 109      11.298  -1.635   7.878  1.00  0.88           H  
ATOM   1645  N   ARG A 110       7.919  -0.390   4.586  1.00  0.89           N  
ATOM   1646  CA  ARG A 110       6.774  -0.571   3.702  1.00  0.89           C  
ATOM   1647  C   ARG A 110       7.045  -0.267   2.220  1.00  0.89           C  
ATOM   1648  O   ARG A 110       6.597  -1.005   1.336  1.00  0.89           O  
ATOM   1649  CB  ARG A 110       5.649   0.303   4.191  1.00  0.89           C  
ATOM   1650  CG  ARG A 110       4.388   0.226   3.421  1.00  0.89           C  
ATOM   1651  CD  ARG A 110       3.725  -1.109   3.528  1.00  0.89           C  
ATOM   1652  NE  ARG A 110       3.278  -1.398   4.895  1.00  0.89           N  
ATOM   1653  CZ  ARG A 110       2.711  -2.546   5.299  1.00  0.89           C  
ATOM   1654  NH1 ARG A 110       2.474  -3.529   4.452  1.00  0.89           N  
ATOM   1655  NH2 ARG A 110       2.402  -2.657   6.568  1.00  0.89           N  
ATOM   1656  H   ARG A 110       7.806   0.205   5.410  1.00  0.89           H  
ATOM   1657  HA  ARG A 110       6.456  -1.611   3.785  1.00  0.89           H  
ATOM   1658 1HB  ARG A 110       5.406   0.028   5.220  1.00  0.89           H  
ATOM   1659 2HB  ARG A 110       5.975   1.344   4.206  1.00  0.89           H  
ATOM   1660 1HG  ARG A 110       3.721   0.988   3.809  1.00  0.89           H  
ATOM   1661 2HG  ARG A 110       4.601   0.407   2.373  1.00  0.89           H  
ATOM   1662 1HD  ARG A 110       2.858  -1.145   2.869  1.00  0.89           H  
ATOM   1663 2HD  ARG A 110       4.433  -1.883   3.233  1.00  0.89           H  
ATOM   1664  HE  ARG A 110       3.428  -0.687   5.640  1.00  0.89           H  
ATOM   1665 1HH1 ARG A 110       2.716  -3.424   3.476  1.00  0.89           H  
ATOM   1666 2HH1 ARG A 110       2.046  -4.382   4.779  1.00  0.89           H  
ATOM   1667 1HH2 ARG A 110       2.631  -1.855   7.185  1.00  0.89           H  
ATOM   1668 2HH2 ARG A 110       1.977  -3.496   6.928  1.00  0.89           H  
ATOM   1669  N   SER A 111       7.813   0.786   1.926  1.00  0.90           N  
ATOM   1670  CA  SER A 111       8.078   1.106   0.524  1.00  0.90           C  
ATOM   1671  C   SER A 111       8.844  -0.016  -0.152  1.00  0.90           C  
ATOM   1672  O   SER A 111       8.594  -0.353  -1.318  1.00  0.90           O  
ATOM   1673  CB  SER A 111       8.881   2.391   0.401  1.00  0.90           C  
ATOM   1674  OG  SER A 111       8.139   3.505   0.821  1.00  0.90           O  
ATOM   1675  H   SER A 111       8.186   1.364   2.669  1.00  0.90           H  
ATOM   1676  HA  SER A 111       7.128   1.226   0.016  1.00  0.90           H  
ATOM   1677 1HB  SER A 111       9.787   2.308   1.004  1.00  0.90           H  
ATOM   1678 2HB  SER A 111       9.192   2.526  -0.635  1.00  0.90           H  
ATOM   1679  HG  SER A 111       7.869   3.323   1.722  1.00  0.90           H  
ATOM   1680  N   ALA A 112       9.810  -0.568   0.582  1.00  0.91           N  
ATOM   1681  CA  ALA A 112      10.639  -1.625   0.054  1.00  0.91           C  
ATOM   1682  C   ALA A 112       9.854  -2.872  -0.187  1.00  0.91           C  
ATOM   1683  O   ALA A 112       9.990  -3.507  -1.242  1.00  0.91           O  
ATOM   1684  CB  ALA A 112      11.777  -1.925   1.002  1.00  0.91           C  
ATOM   1685  H   ALA A 112       9.943  -0.257   1.534  1.00  0.91           H  
ATOM   1686  HA  ALA A 112      11.011  -1.294  -0.888  1.00  0.91           H  
ATOM   1687 1HB  ALA A 112      12.409  -2.687   0.604  1.00  0.91           H  
ATOM   1688 2HB  ALA A 112      12.340  -1.036   1.123  1.00  0.91           H  
ATOM   1689 3HB  ALA A 112      11.379  -2.253   1.960  1.00  0.91           H  
ATOM   1690  N   LYS A 113       8.981  -3.196   0.769  1.00  0.91           N  
ATOM   1691  CA  LYS A 113       8.195  -4.406   0.673  1.00  0.91           C  
ATOM   1692  C   LYS A 113       7.324  -4.390  -0.557  1.00  0.91           C  
ATOM   1693  O   LYS A 113       7.160  -5.409  -1.213  1.00  0.91           O  
ATOM   1694  CB  LYS A 113       7.323  -4.601   1.903  1.00  0.91           C  
ATOM   1695  CG  LYS A 113       8.053  -5.014   3.163  1.00  0.91           C  
ATOM   1696  CD  LYS A 113       7.066  -5.198   4.302  1.00  0.91           C  
ATOM   1697  CE  LYS A 113       6.113  -6.364   3.971  1.00  0.91           C  
ATOM   1698  NZ  LYS A 113       6.821  -7.656   3.962  1.00  0.91           N  
ATOM   1699  H   LYS A 113       8.902  -2.609   1.600  1.00  0.91           H  
ATOM   1700  HA  LYS A 113       8.876  -5.253   0.595  1.00  0.91           H  
ATOM   1701 1HB  LYS A 113       6.802  -3.666   2.118  1.00  0.91           H  
ATOM   1702 2HB  LYS A 113       6.569  -5.353   1.685  1.00  0.91           H  
ATOM   1703 1HG  LYS A 113       8.587  -5.948   2.997  1.00  0.91           H  
ATOM   1704 2HG  LYS A 113       8.778  -4.256   3.437  1.00  0.91           H  
ATOM   1705 1HD  LYS A 113       7.622  -5.425   5.216  1.00  0.91           H  
ATOM   1706 2HD  LYS A 113       6.496  -4.283   4.453  1.00  0.91           H  
ATOM   1707 1HE  LYS A 113       5.308  -6.405   4.701  1.00  0.91           H  
ATOM   1708 2HE  LYS A 113       5.686  -6.197   2.985  1.00  0.91           H  
ATOM   1709 1HZ  LYS A 113       6.196  -8.442   3.700  1.00  0.91           H  
ATOM   1710 2HZ  LYS A 113       7.574  -7.629   3.276  1.00  0.91           H  
ATOM   1711 3HZ  LYS A 113       7.216  -7.822   4.864  1.00  0.91           H  
ATOM   1712  N   GLU A 114       6.780  -3.232  -0.907  1.00  0.91           N  
ATOM   1713  CA  GLU A 114       5.951  -3.186  -2.099  1.00  0.91           C  
ATOM   1714  C   GLU A 114       6.785  -3.288  -3.380  1.00  0.91           C  
ATOM   1715  O   GLU A 114       6.499  -4.098  -4.267  1.00  0.91           O  
ATOM   1716  CB  GLU A 114       5.176  -1.874  -2.143  1.00  0.91           C  
ATOM   1717  CG  GLU A 114       4.222  -1.713  -3.350  1.00  0.91           C  
ATOM   1718  CD  GLU A 114       2.990  -2.594  -3.312  1.00  0.91           C  
ATOM   1719  OE1 GLU A 114       2.607  -3.029  -2.242  1.00  0.91           O  
ATOM   1720  OE2 GLU A 114       2.397  -2.794  -4.351  1.00  0.91           O  
ATOM   1721  H   GLU A 114       6.915  -2.401  -0.326  1.00  0.91           H  
ATOM   1722  HA  GLU A 114       5.256  -4.018  -2.073  1.00  0.91           H  
ATOM   1723 1HB  GLU A 114       4.588  -1.770  -1.230  1.00  0.91           H  
ATOM   1724 2HB  GLU A 114       5.886  -1.054  -2.164  1.00  0.91           H  
ATOM   1725 1HG  GLU A 114       3.911  -0.679  -3.428  1.00  0.91           H  
ATOM   1726 2HG  GLU A 114       4.787  -1.948  -4.251  1.00  0.91           H  
ATOM   1727  N   HIS A 115       7.865  -2.505  -3.456  1.00  0.89           N  
ATOM   1728  CA  HIS A 115       8.648  -2.415  -4.685  1.00  0.89           C  
ATOM   1729  C   HIS A 115       9.223  -3.757  -5.122  1.00  0.89           C  
ATOM   1730  O   HIS A 115       9.104  -4.137  -6.290  1.00  0.89           O  
ATOM   1731  CB  HIS A 115       9.766  -1.403  -4.508  1.00  0.89           C  
ATOM   1732  CG  HIS A 115      10.537  -1.099  -5.754  1.00  0.89           C  
ATOM   1733  ND1 HIS A 115      10.032  -0.294  -6.759  1.00  0.89           N  
ATOM   1734  CD2 HIS A 115      11.759  -1.471  -6.157  1.00  0.89           C  
ATOM   1735  CE1 HIS A 115      10.925  -0.194  -7.725  1.00  0.89           C  
ATOM   1736  NE2 HIS A 115      11.981  -0.898  -7.386  1.00  0.89           N  
ATOM   1737  H   HIS A 115       8.110  -1.898  -2.670  1.00  0.89           H  
ATOM   1738  HA  HIS A 115       8.006  -2.059  -5.487  1.00  0.89           H  
ATOM   1739 1HB  HIS A 115       9.332  -0.477  -4.138  1.00  0.89           H  
ATOM   1740 2HB  HIS A 115      10.451  -1.772  -3.756  1.00  0.89           H  
ATOM   1741  HD2 HIS A 115      12.425  -2.096  -5.611  1.00  0.89           H  
ATOM   1742  HE1 HIS A 115      10.806   0.375  -8.646  1.00  0.89           H  
ATOM   1743  HE2 HIS A 115      12.823  -1.002  -7.936  1.00  0.89           H  
ATOM   1744  N   TYR A 116       9.858  -4.469  -4.200  1.00  0.87           N  
ATOM   1745  CA  TYR A 116      10.446  -5.766  -4.512  1.00  0.87           C  
ATOM   1746  C   TYR A 116       9.706  -6.907  -3.826  1.00  0.87           C  
ATOM   1747  O   TYR A 116      10.338  -7.866  -3.385  1.00  0.87           O  
ATOM   1748  CB  TYR A 116      11.927  -5.868  -4.153  1.00  0.87           C  
ATOM   1749  CG  TYR A 116      12.941  -5.040  -4.956  1.00  0.87           C  
ATOM   1750  CD1 TYR A 116      13.839  -4.205  -4.313  1.00  0.87           C  
ATOM   1751  CD2 TYR A 116      12.984  -5.138  -6.328  1.00  0.87           C  
ATOM   1752  CE1 TYR A 116      14.769  -3.486  -5.016  1.00  0.87           C  
ATOM   1753  CE2 TYR A 116      13.917  -4.405  -7.049  1.00  0.87           C  
ATOM   1754  CZ  TYR A 116      14.812  -3.582  -6.388  1.00  0.87           C  
ATOM   1755  OH  TYR A 116      15.747  -2.859  -7.089  1.00  0.87           O  
ATOM   1756  H   TYR A 116       9.914  -4.113  -3.241  1.00  0.87           H  
ATOM   1757  HA  TYR A 116      10.355  -5.933  -5.585  1.00  0.87           H  
ATOM   1758 1HB  TYR A 116      12.026  -5.598  -3.150  1.00  0.87           H  
ATOM   1759 2HB  TYR A 116      12.205  -6.898  -4.233  1.00  0.87           H  
ATOM   1760  HD1 TYR A 116      13.825  -4.113  -3.260  1.00  0.87           H  
ATOM   1761  HD2 TYR A 116      12.282  -5.793  -6.849  1.00  0.87           H  
ATOM   1762  HE1 TYR A 116      15.471  -2.841  -4.486  1.00  0.87           H  
ATOM   1763  HE2 TYR A 116      13.949  -4.483  -8.137  1.00  0.87           H  
ATOM   1764  HH  TYR A 116      16.306  -2.376  -6.468  1.00  0.87           H  
ATOM   1765  N   MET A 117       8.382  -6.813  -3.714  1.00  0.84           N  
ATOM   1766  CA  MET A 117       7.625  -7.844  -3.003  1.00  0.84           C  
ATOM   1767  C   MET A 117       7.893  -9.258  -3.522  1.00  0.84           C  
ATOM   1768  O   MET A 117       7.954  -9.489  -4.737  1.00  0.84           O  
ATOM   1769  CB  MET A 117       6.120  -7.568  -3.099  1.00  0.84           C  
ATOM   1770  CG  MET A 117       5.306  -8.500  -2.261  1.00  0.84           C  
ATOM   1771  SD  MET A 117       3.561  -8.134  -2.198  1.00  0.84           S  
ATOM   1772  CE  MET A 117       3.615  -6.731  -1.090  1.00  0.84           C  
ATOM   1773  H   MET A 117       7.884  -5.995  -4.079  1.00  0.84           H  
ATOM   1774  HA  MET A 117       7.922  -7.814  -1.954  1.00  0.84           H  
ATOM   1775 1HB  MET A 117       5.890  -6.548  -2.830  1.00  0.84           H  
ATOM   1776 2HB  MET A 117       5.805  -7.698  -4.132  1.00  0.84           H  
ATOM   1777 1HG  MET A 117       5.428  -9.520  -2.612  1.00  0.84           H  
ATOM   1778 2HG  MET A 117       5.702  -8.416  -1.255  1.00  0.84           H  
ATOM   1779 1HE  MET A 117       2.606  -6.353  -0.929  1.00  0.84           H  
ATOM   1780 2HE  MET A 117       4.053  -7.028  -0.138  1.00  0.84           H  
ATOM   1781 3HE  MET A 117       4.223  -5.951  -1.535  1.00  0.84           H  
ATOM   1782  N   ARG A 118       8.054 -10.201  -2.578  1.00  0.81           N  
ATOM   1783  CA  ARG A 118       8.296 -11.619  -2.875  1.00  0.81           C  
ATOM   1784  C   ARG A 118       7.477 -12.546  -1.998  1.00  0.81           C  
ATOM   1785  O   ARG A 118       7.207 -12.251  -0.844  1.00  0.81           O  
ATOM   1786  CB  ARG A 118       9.752 -12.000  -2.675  1.00  0.81           C  
ATOM   1787  CG  ARG A 118      10.711 -11.326  -3.587  1.00  0.81           C  
ATOM   1788  CD  ARG A 118      10.566 -11.790  -4.984  1.00  0.81           C  
ATOM   1789  NE  ARG A 118      11.562 -11.203  -5.865  1.00  0.81           N  
ATOM   1790  CZ  ARG A 118      11.435 -10.025  -6.520  1.00  0.81           C  
ATOM   1791  NH1 ARG A 118      10.346  -9.289  -6.407  1.00  0.81           N  
ATOM   1792  NH2 ARG A 118      12.424  -9.610  -7.297  1.00  0.81           N  
ATOM   1793  H   ARG A 118       8.011  -9.905  -1.616  1.00  0.81           H  
ATOM   1794  HA  ARG A 118       8.027 -11.802  -3.915  1.00  0.81           H  
ATOM   1795 1HB  ARG A 118      10.051 -11.766  -1.652  1.00  0.81           H  
ATOM   1796 2HB  ARG A 118       9.864 -13.079  -2.806  1.00  0.81           H  
ATOM   1797 1HG  ARG A 118      10.572 -10.265  -3.556  1.00  0.81           H  
ATOM   1798 2HG  ARG A 118      11.703 -11.576  -3.260  1.00  0.81           H  
ATOM   1799 1HD  ARG A 118      10.676 -12.872  -5.019  1.00  0.81           H  
ATOM   1800 2HD  ARG A 118       9.580 -11.512  -5.355  1.00  0.81           H  
ATOM   1801  HE  ARG A 118      12.422 -11.715  -5.998  1.00  0.81           H  
ATOM   1802 1HH1 ARG A 118       9.558  -9.580  -5.806  1.00  0.81           H  
ATOM   1803 2HH1 ARG A 118      10.275  -8.420  -6.908  1.00  0.81           H  
ATOM   1804 1HH2 ARG A 118      13.264 -10.171  -7.389  1.00  0.81           H  
ATOM   1805 2HH2 ARG A 118      12.338  -8.744  -7.805  1.00  0.81           H  
ATOM   1806  N   ILE A 119       7.137 -13.704  -2.522  1.00  0.78           N  
ATOM   1807  CA  ILE A 119       6.400 -14.719  -1.773  1.00  0.78           C  
ATOM   1808  C   ILE A 119       7.128 -15.185  -0.497  1.00  0.78           C  
ATOM   1809  O   ILE A 119       8.340 -15.428  -0.531  1.00  0.78           O  
ATOM   1810  CB  ILE A 119       6.200 -15.920  -2.704  1.00  0.78           C  
ATOM   1811  CG1 ILE A 119       5.227 -16.917  -2.141  1.00  0.78           C  
ATOM   1812  CG2 ILE A 119       7.532 -16.587  -2.918  1.00  0.78           C  
ATOM   1813  CD1 ILE A 119       4.790 -17.966  -3.151  1.00  0.78           C  
ATOM   1814  H   ILE A 119       7.383 -13.899  -3.483  1.00  0.78           H  
ATOM   1815  HA  ILE A 119       5.432 -14.306  -1.490  1.00  0.78           H  
ATOM   1816  HB  ILE A 119       5.806 -15.578  -3.658  1.00  0.78           H  
ATOM   1817 1HG1 ILE A 119       5.703 -17.427  -1.315  1.00  0.78           H  
ATOM   1818 2HG1 ILE A 119       4.345 -16.392  -1.770  1.00  0.78           H  
ATOM   1819 1HG2 ILE A 119       7.394 -17.418  -3.588  1.00  0.78           H  
ATOM   1820 2HG2 ILE A 119       8.234 -15.879  -3.352  1.00  0.78           H  
ATOM   1821 3HG2 ILE A 119       7.919 -16.940  -1.960  1.00  0.78           H  
ATOM   1822 1HD1 ILE A 119       4.099 -18.663  -2.681  1.00  0.78           H  
ATOM   1823 2HD1 ILE A 119       4.296 -17.480  -3.992  1.00  0.78           H  
ATOM   1824 3HD1 ILE A 119       5.662 -18.506  -3.507  1.00  0.78           H  
ATOM   1825  N   ARG A 120       6.370 -15.360   0.601  1.00  0.76           N  
ATOM   1826  CA  ARG A 120       6.919 -15.862   1.869  1.00  0.76           C  
ATOM   1827  C   ARG A 120       7.277 -17.328   1.654  1.00  0.76           C  
ATOM   1828  O   ARG A 120       6.520 -18.025   0.971  1.00  0.76           O  
ATOM   1829  CB  ARG A 120       5.897 -15.718   2.987  1.00  0.76           C  
ATOM   1830  CG  ARG A 120       5.598 -14.305   3.367  1.00  0.76           C  
ATOM   1831  CD  ARG A 120       4.677 -14.249   4.473  1.00  0.76           C  
ATOM   1832  NE  ARG A 120       4.314 -12.914   4.795  1.00  0.76           N  
ATOM   1833  CZ  ARG A 120       5.035 -12.126   5.594  1.00  0.76           C  
ATOM   1834  NH1 ARG A 120       6.147 -12.585   6.108  1.00  0.76           N  
ATOM   1835  NH2 ARG A 120       4.631 -10.894   5.862  1.00  0.76           N  
ATOM   1836  H   ARG A 120       5.384 -15.121   0.556  1.00  0.76           H  
ATOM   1837  HA  ARG A 120       7.812 -15.287   2.114  1.00  0.76           H  
ATOM   1838 1HB  ARG A 120       4.955 -16.167   2.672  1.00  0.76           H  
ATOM   1839 2HB  ARG A 120       6.213 -16.236   3.883  1.00  0.76           H  
ATOM   1840 1HG  ARG A 120       6.514 -13.818   3.686  1.00  0.76           H  
ATOM   1841 2HG  ARG A 120       5.173 -13.770   2.521  1.00  0.76           H  
ATOM   1842 1HD  ARG A 120       3.784 -14.789   4.210  1.00  0.76           H  
ATOM   1843 2HD  ARG A 120       5.141 -14.698   5.354  1.00  0.76           H  
ATOM   1844  HE  ARG A 120       3.457 -12.552   4.394  1.00  0.76           H  
ATOM   1845 1HH1 ARG A 120       6.485 -13.538   5.896  1.00  0.76           H  
ATOM   1846 2HH1 ARG A 120       6.725 -11.999   6.698  1.00  0.76           H  
ATOM   1847 1HH2 ARG A 120       3.775 -10.550   5.453  1.00  0.76           H  
ATOM   1848 2HH2 ARG A 120       5.174 -10.299   6.468  1.00  0.76           H  
ATOM   1849  N   PRO A 121       8.341 -17.867   2.272  1.00  0.74           N  
ATOM   1850  CA  PRO A 121       8.799 -19.214   2.023  1.00  0.74           C  
ATOM   1851  C   PRO A 121       7.787 -20.282   2.347  1.00  0.74           C  
ATOM   1852  O   PRO A 121       7.762 -21.325   1.707  1.00  0.74           O  
ATOM   1853  CB  PRO A 121       9.995 -19.339   2.965  1.00  0.74           C  
ATOM   1854  CG  PRO A 121       9.771 -18.296   4.042  1.00  0.74           C  
ATOM   1855  CD  PRO A 121       9.049 -17.162   3.354  1.00  0.74           C  
ATOM   1856  HA  PRO A 121       9.115 -19.295   0.980  1.00  0.74           H  
ATOM   1857 1HB  PRO A 121      10.027 -20.349   3.347  1.00  0.74           H  
ATOM   1858 2HB  PRO A 121      10.918 -19.200   2.437  1.00  0.74           H  
ATOM   1859 1HG  PRO A 121       9.188 -18.724   4.875  1.00  0.74           H  
ATOM   1860 2HG  PRO A 121      10.736 -17.987   4.464  1.00  0.74           H  
ATOM   1861 1HD  PRO A 121       8.367 -16.719   4.067  1.00  0.74           H  
ATOM   1862 2HD  PRO A 121       9.746 -16.437   2.968  1.00  0.74           H  
ATOM   1863  N   PHE A 122       6.873 -20.034   3.265  1.00  0.74           N  
ATOM   1864  CA  PHE A 122       5.932 -21.104   3.525  1.00  0.74           C  
ATOM   1865  C   PHE A 122       4.940 -21.278   2.386  1.00  0.74           C  
ATOM   1866  O   PHE A 122       4.407 -22.367   2.144  1.00  0.74           O  
ATOM   1867  CB  PHE A 122       5.227 -20.868   4.830  1.00  0.74           C  
ATOM   1868  CG  PHE A 122       4.204 -19.810   4.861  1.00  0.74           C  
ATOM   1869  CD1 PHE A 122       2.903 -20.132   4.596  1.00  0.74           C  
ATOM   1870  CD2 PHE A 122       4.510 -18.519   5.221  1.00  0.74           C  
ATOM   1871  CE1 PHE A 122       1.921 -19.207   4.701  1.00  0.74           C  
ATOM   1872  CE2 PHE A 122       3.520 -17.594   5.333  1.00  0.74           C  
ATOM   1873  CZ  PHE A 122       2.229 -17.949   5.078  1.00  0.74           C  
ATOM   1874  H   PHE A 122       6.854 -19.177   3.799  1.00  0.74           H  
ATOM   1875  HA  PHE A 122       6.493 -22.032   3.616  1.00  0.74           H  
ATOM   1876 1HB  PHE A 122       4.752 -21.796   5.145  1.00  0.74           H  
ATOM   1877 2HB  PHE A 122       5.977 -20.625   5.583  1.00  0.74           H  
ATOM   1878  HD1 PHE A 122       2.663 -21.159   4.318  1.00  0.74           H  
ATOM   1879  HD2 PHE A 122       5.535 -18.251   5.442  1.00  0.74           H  
ATOM   1880  HE1 PHE A 122       0.888 -19.483   4.506  1.00  0.74           H  
ATOM   1881  HE2 PHE A 122       3.751 -16.595   5.643  1.00  0.74           H  
ATOM   1882  HZ  PHE A 122       1.446 -17.241   5.184  1.00  0.74           H  
ATOM   1883  N   ALA A 123       4.717 -20.203   1.638  1.00  0.74           N  
ATOM   1884  CA  ALA A 123       3.783 -20.246   0.538  1.00  0.74           C  
ATOM   1885  C   ALA A 123       4.517 -20.829  -0.652  1.00  0.74           C  
ATOM   1886  O   ALA A 123       3.952 -21.581  -1.447  1.00  0.74           O  
ATOM   1887  CB  ALA A 123       3.229 -18.859   0.269  1.00  0.74           C  
ATOM   1888  H   ALA A 123       5.224 -19.342   1.816  1.00  0.74           H  
ATOM   1889  HA  ALA A 123       2.962 -20.914   0.793  1.00  0.74           H  
ATOM   1890 1HB  ALA A 123       2.530 -18.896  -0.564  1.00  0.74           H  
ATOM   1891 2HB  ALA A 123       2.716 -18.496   1.161  1.00  0.74           H  
ATOM   1892 3HB  ALA A 123       4.038 -18.196   0.037  1.00  0.74           H  
ATOM   1893  N   PHE A 124       5.807 -20.505  -0.736  1.00  0.74           N  
ATOM   1894  CA  PHE A 124       6.680 -20.994  -1.792  1.00  0.74           C  
ATOM   1895  C   PHE A 124       6.791 -22.521  -1.713  1.00  0.74           C  
ATOM   1896  O   PHE A 124       6.658 -23.219  -2.720  1.00  0.74           O  
ATOM   1897  CB  PHE A 124       8.077 -20.385  -1.669  1.00  0.74           C  
ATOM   1898  CG  PHE A 124       9.027 -20.764  -2.762  1.00  0.74           C  
ATOM   1899  CD1 PHE A 124       9.055 -20.091  -3.974  1.00  0.74           C  
ATOM   1900  CD2 PHE A 124       9.873 -21.808  -2.590  1.00  0.74           C  
ATOM   1901  CE1 PHE A 124       9.931 -20.466  -4.968  1.00  0.74           C  
ATOM   1902  CE2 PHE A 124      10.744 -22.201  -3.577  1.00  0.74           C  
ATOM   1903  CZ  PHE A 124      10.777 -21.525  -4.767  1.00  0.74           C  
ATOM   1904  H   PHE A 124       6.186 -19.859  -0.043  1.00  0.74           H  
ATOM   1905  HA  PHE A 124       6.252 -20.727  -2.757  1.00  0.74           H  
ATOM   1906 1HB  PHE A 124       8.002 -19.303  -1.623  1.00  0.74           H  
ATOM   1907 2HB  PHE A 124       8.515 -20.717  -0.737  1.00  0.74           H  
ATOM   1908  HD1 PHE A 124       8.384 -19.266  -4.140  1.00  0.74           H  
ATOM   1909  HD2 PHE A 124       9.838 -22.329  -1.654  1.00  0.74           H  
ATOM   1910  HE1 PHE A 124       9.944 -19.928  -5.913  1.00  0.74           H  
ATOM   1911  HE2 PHE A 124      11.412 -23.044  -3.415  1.00  0.74           H  
ATOM   1912  HZ  PHE A 124      11.467 -21.834  -5.548  1.00  0.74           H  
ATOM   1913  N   TYR A 125       7.052 -23.033  -0.498  1.00  0.75           N  
ATOM   1914  CA  TYR A 125       7.250 -24.463  -0.279  1.00  0.75           C  
ATOM   1915  C   TYR A 125       5.951 -25.245  -0.035  1.00  0.75           C  
ATOM   1916  O   TYR A 125       5.924 -26.460  -0.236  1.00  0.75           O  
ATOM   1917  CB  TYR A 125       8.240 -24.695   0.877  1.00  0.75           C  
ATOM   1918  CG  TYR A 125       9.640 -24.213   0.542  1.00  0.75           C  
ATOM   1919  CD1 TYR A 125      10.181 -23.133   1.207  1.00  0.75           C  
ATOM   1920  CD2 TYR A 125      10.363 -24.831  -0.468  1.00  0.75           C  
ATOM   1921  CE1 TYR A 125      11.409 -22.663   0.874  1.00  0.75           C  
ATOM   1922  CE2 TYR A 125      11.611 -24.351  -0.807  1.00  0.75           C  
ATOM   1923  CZ  TYR A 125      12.124 -23.265  -0.147  1.00  0.75           C  
ATOM   1924  OH  TYR A 125      13.343 -22.768  -0.498  1.00  0.75           O  
ATOM   1925  H   TYR A 125       7.154 -22.400   0.294  1.00  0.75           H  
ATOM   1926  HA  TYR A 125       7.700 -24.872  -1.182  1.00  0.75           H  
ATOM   1927 1HB  TYR A 125       7.894 -24.156   1.768  1.00  0.75           H  
ATOM   1928 2HB  TYR A 125       8.283 -25.753   1.124  1.00  0.75           H  
ATOM   1929  HD1 TYR A 125       9.629 -22.653   1.998  1.00  0.75           H  
ATOM   1930  HD2 TYR A 125       9.942 -25.682  -1.001  1.00  0.75           H  
ATOM   1931  HE1 TYR A 125      11.812 -21.813   1.412  1.00  0.75           H  
ATOM   1932  HE2 TYR A 125      12.183 -24.821  -1.607  1.00  0.75           H  
ATOM   1933  HH  TYR A 125      13.818 -23.400  -1.079  1.00  0.75           H  
ATOM   1934  N   GLY A 126       4.870 -24.576   0.382  1.00  0.77           N  
ATOM   1935  CA  GLY A 126       3.610 -25.275   0.627  1.00  0.77           C  
ATOM   1936  C   GLY A 126       3.549 -25.929   2.003  1.00  0.77           C  
ATOM   1937  O   GLY A 126       3.116 -27.077   2.135  1.00  0.77           O  
ATOM   1938  H   GLY A 126       4.907 -23.579   0.571  1.00  0.77           H  
ATOM   1939 1HA  GLY A 126       2.793 -24.559   0.533  1.00  0.77           H  
ATOM   1940 2HA  GLY A 126       3.461 -26.028  -0.144  1.00  0.77           H  
ATOM   1941  N   THR A 127       4.008 -25.209   3.025  1.00  0.79           N  
ATOM   1942  CA  THR A 127       4.029 -25.758   4.378  1.00  0.79           C  
ATOM   1943  C   THR A 127       3.254 -24.893   5.383  1.00  0.79           C  
ATOM   1944  O   THR A 127       2.884 -23.750   5.089  1.00  0.79           O  
ATOM   1945  CB  THR A 127       5.480 -25.902   4.865  1.00  0.79           C  
ATOM   1946  OG1 THR A 127       6.035 -24.609   4.979  1.00  0.79           O  
ATOM   1947  CG2 THR A 127       6.323 -26.712   3.883  1.00  0.79           C  
ATOM   1948  H   THR A 127       4.326 -24.257   2.841  1.00  0.79           H  
ATOM   1949  HA  THR A 127       3.568 -26.745   4.362  1.00  0.79           H  
ATOM   1950  HB  THR A 127       5.486 -26.383   5.844  1.00  0.79           H  
ATOM   1951  HG1 THR A 127       5.344 -23.992   5.241  1.00  0.79           H  
ATOM   1952 1HG2 THR A 127       7.343 -26.781   4.251  1.00  0.79           H  
ATOM   1953 2HG2 THR A 127       5.903 -27.713   3.781  1.00  0.79           H  
ATOM   1954 3HG2 THR A 127       6.326 -26.222   2.912  1.00  0.79           H  
ATOM   1955  N   GLU A 128       3.008 -25.461   6.565  1.00  0.84           N  
ATOM   1956  CA  GLU A 128       2.348 -24.758   7.661  1.00  0.84           C  
ATOM   1957  C   GLU A 128       3.369 -24.125   8.598  1.00  0.84           C  
ATOM   1958  O   GLU A 128       4.377 -24.761   8.935  1.00  0.84           O  
ATOM   1959  CB  GLU A 128       1.399 -25.689   8.416  1.00  0.84           C  
ATOM   1960  CG  GLU A 128       0.571 -25.020   9.527  1.00  0.84           C  
ATOM   1961  CD  GLU A 128      -0.409 -25.964  10.179  1.00  0.84           C  
ATOM   1962  OE1 GLU A 128      -0.508 -27.082   9.726  1.00  0.84           O  
ATOM   1963  OE2 GLU A 128      -1.059 -25.579  11.128  1.00  0.84           O  
ATOM   1964  H   GLU A 128       3.309 -26.412   6.715  1.00  0.84           H  
ATOM   1965  HA  GLU A 128       1.753 -23.962   7.249  1.00  0.84           H  
ATOM   1966 1HB  GLU A 128       0.701 -26.139   7.711  1.00  0.84           H  
ATOM   1967 2HB  GLU A 128       1.970 -26.496   8.872  1.00  0.84           H  
ATOM   1968 1HG  GLU A 128       1.248 -24.644  10.291  1.00  0.84           H  
ATOM   1969 2HG  GLU A 128       0.034 -24.167   9.111  1.00  0.84           H  
ATOM   1970  N   THR A 129       3.114 -22.870   8.962  1.00  0.90           N  
ATOM   1971  CA  THR A 129       3.938 -22.067   9.865  1.00  0.90           C  
ATOM   1972  C   THR A 129       3.627 -22.306  11.328  1.00  0.90           C  
ATOM   1973  O   THR A 129       2.647 -22.967  11.658  1.00  0.90           O  
ATOM   1974  CB  THR A 129       3.792 -20.616   9.510  1.00  0.90           C  
ATOM   1975  OG1 THR A 129       2.414 -20.201   9.678  1.00  0.90           O  
ATOM   1976  CG2 THR A 129       4.214 -20.478   8.099  1.00  0.90           C  
ATOM   1977  H   THR A 129       2.269 -22.440   8.590  1.00  0.90           H  
ATOM   1978  HA  THR A 129       4.979 -22.332   9.699  1.00  0.90           H  
ATOM   1979  HB  THR A 129       4.423 -20.017  10.147  1.00  0.90           H  
ATOM   1980  HG1 THR A 129       1.837 -20.774   9.117  1.00  0.90           H  
ATOM   1981 1HG2 THR A 129       4.140 -19.470   7.781  1.00  0.90           H  
ATOM   1982 2HG2 THR A 129       5.248 -20.807   8.004  1.00  0.90           H  
ATOM   1983 3HG2 THR A 129       3.571 -21.100   7.478  1.00  0.90           H  
ATOM   1984  N   CYS A 130       4.472 -21.794  12.220  1.00  0.98           N  
ATOM   1985  CA  CYS A 130       4.232 -22.066  13.636  1.00  0.98           C  
ATOM   1986  C   CYS A 130       3.022 -21.342  14.220  1.00  0.98           C  
ATOM   1987  O   CYS A 130       2.409 -21.840  15.168  1.00  0.98           O  
ATOM   1988  CB  CYS A 130       5.451 -21.686  14.475  1.00  0.98           C  
ATOM   1989  SG  CYS A 130       5.623 -19.900  14.798  1.00  0.98           S  
ATOM   1990  H   CYS A 130       5.267 -21.240  11.918  1.00  0.98           H  
ATOM   1991  HA  CYS A 130       4.072 -23.143  13.741  1.00  0.98           H  
ATOM   1992 1HB  CYS A 130       5.410 -22.201  15.431  1.00  0.98           H  
ATOM   1993 2HB  CYS A 130       6.350 -22.012  13.971  1.00  0.98           H  
ATOM   1994  N   ALA A 131       2.624 -20.167  13.691  1.00  1.07           N  
ATOM   1995  CA  ALA A 131       1.481 -19.473  14.262  1.00  1.07           C  
ATOM   1996  C   ALA A 131       0.283 -19.673  13.348  1.00  1.07           C  
ATOM   1997  O   ALA A 131      -0.149 -18.737  12.675  1.00  1.07           O  
ATOM   1998  CB  ALA A 131       1.795 -18.004  14.496  1.00  1.07           C  
ATOM   1999  H   ALA A 131       3.071 -19.719  12.890  1.00  1.07           H  
ATOM   2000  HA  ALA A 131       1.247 -19.926  15.225  1.00  1.07           H  
ATOM   2001 1HB  ALA A 131       0.934 -17.516  14.947  1.00  1.07           H  
ATOM   2002 2HB  ALA A 131       2.655 -17.924  15.171  1.00  1.07           H  
ATOM   2003 3HB  ALA A 131       2.029 -17.515  13.582  1.00  1.07           H  
ATOM   2004  N   THR A 132      -0.279 -20.879  13.360  1.00  1.14           N  
ATOM   2005  CA  THR A 132      -1.314 -21.306  12.408  1.00  1.14           C  
ATOM   2006  C   THR A 132      -2.381 -20.253  12.085  1.00  1.14           C  
ATOM   2007  O   THR A 132      -2.774 -20.112  10.929  1.00  1.14           O  
ATOM   2008  CB  THR A 132      -2.055 -22.556  12.917  1.00  1.14           C  
ATOM   2009  OG1 THR A 132      -1.140 -23.646  13.110  1.00  1.14           O  
ATOM   2010  CG2 THR A 132      -3.113 -22.965  11.910  1.00  1.14           C  
ATOM   2011  H   THR A 132       0.111 -21.570  13.996  1.00  1.14           H  
ATOM   2012  HA  THR A 132      -0.811 -21.571  11.475  1.00  1.14           H  
ATOM   2013  HB  THR A 132      -2.531 -22.323  13.868  1.00  1.14           H  
ATOM   2014  HG1 THR A 132      -1.035 -24.168  12.273  1.00  1.14           H  
ATOM   2015 1HG2 THR A 132      -3.640 -23.844  12.277  1.00  1.14           H  
ATOM   2016 2HG2 THR A 132      -3.820 -22.148  11.767  1.00  1.14           H  
ATOM   2017 3HG2 THR A 132      -2.631 -23.203  10.959  1.00  1.14           H  
ATOM   2018  N   LYS A 133      -2.863 -19.517  13.081  1.00  1.20           N  
ATOM   2019  CA  LYS A 133      -3.940 -18.544  12.860  1.00  1.20           C  
ATOM   2020  C   LYS A 133      -3.588 -17.449  11.833  1.00  1.20           C  
ATOM   2021  O   LYS A 133      -4.484 -16.811  11.274  1.00  1.20           O  
ATOM   2022  CB  LYS A 133      -4.331 -17.858  14.173  1.00  1.20           C  
ATOM   2023  CG  LYS A 133      -3.290 -16.884  14.718  1.00  1.20           C  
ATOM   2024  CD  LYS A 133      -3.741 -16.241  16.028  1.00  1.20           C  
ATOM   2025  CE  LYS A 133      -2.767 -15.142  16.448  1.00  1.20           C  
ATOM   2026  NZ  LYS A 133      -1.472 -15.687  16.893  1.00  1.20           N  
ATOM   2027  H   LYS A 133      -2.484 -19.647  14.007  1.00  1.20           H  
ATOM   2028  HA  LYS A 133      -4.807 -19.084  12.481  1.00  1.20           H  
ATOM   2029 1HB  LYS A 133      -5.260 -17.307  14.030  1.00  1.20           H  
ATOM   2030 2HB  LYS A 133      -4.510 -18.613  14.937  1.00  1.20           H  
ATOM   2031 1HG  LYS A 133      -2.336 -17.395  14.862  1.00  1.20           H  
ATOM   2032 2HG  LYS A 133      -3.150 -16.088  13.997  1.00  1.20           H  
ATOM   2033 1HD  LYS A 133      -4.735 -15.808  15.899  1.00  1.20           H  
ATOM   2034 2HD  LYS A 133      -3.790 -16.995  16.813  1.00  1.20           H  
ATOM   2035 1HE  LYS A 133      -2.591 -14.493  15.592  1.00  1.20           H  
ATOM   2036 2HE  LYS A 133      -3.198 -14.552  17.256  1.00  1.20           H  
ATOM   2037 1HZ  LYS A 133      -0.845 -14.913  17.137  1.00  1.20           H  
ATOM   2038 2HZ  LYS A 133      -1.591 -16.272  17.702  1.00  1.20           H  
ATOM   2039 3HZ  LYS A 133      -1.051 -16.217  16.162  1.00  1.20           H  
ATOM   2040  N   LEU A 134      -2.294 -17.202  11.614  1.00  1.22           N  
ATOM   2041  CA  LEU A 134      -1.834 -16.173  10.692  1.00  1.22           C  
ATOM   2042  C   LEU A 134      -1.520 -16.747   9.314  1.00  1.22           C  
ATOM   2043  O   LEU A 134      -1.211 -16.004   8.379  1.00  1.22           O  
ATOM   2044  CB  LEU A 134      -0.545 -15.539  11.219  1.00  1.22           C  
ATOM   2045  CG  LEU A 134      -0.604 -14.876  12.569  1.00  1.22           C  
ATOM   2046  CD1 LEU A 134       0.804 -14.383  12.946  1.00  1.22           C  
ATOM   2047  CD2 LEU A 134      -1.610 -13.748  12.519  1.00  1.22           C  
ATOM   2048  H   LEU A 134      -1.595 -17.769  12.089  1.00  1.22           H  
ATOM   2049  HA  LEU A 134      -2.610 -15.417  10.592  1.00  1.22           H  
ATOM   2050 1HB  LEU A 134       0.226 -16.316  11.262  1.00  1.22           H  
ATOM   2051 2HB  LEU A 134      -0.237 -14.785  10.514  1.00  1.22           H  
ATOM   2052  HG  LEU A 134      -0.904 -15.603  13.317  1.00  1.22           H  
ATOM   2053 1HD1 LEU A 134       0.778 -13.914  13.932  1.00  1.22           H  
ATOM   2054 2HD1 LEU A 134       1.491 -15.227  12.966  1.00  1.22           H  
ATOM   2055 3HD1 LEU A 134       1.145 -13.660  12.210  1.00  1.22           H  
ATOM   2056 1HD2 LEU A 134      -1.662 -13.264  13.495  1.00  1.22           H  
ATOM   2057 2HD2 LEU A 134      -1.303 -13.021  11.768  1.00  1.22           H  
ATOM   2058 3HD2 LEU A 134      -2.591 -14.150  12.259  1.00  1.22           H  
ATOM   2059  N   GLN A 135      -1.601 -18.066   9.175  1.00  1.23           N  
ATOM   2060  CA  GLN A 135      -1.207 -18.754   7.948  1.00  1.23           C  
ATOM   2061  C   GLN A 135      -1.858 -18.176   6.698  1.00  1.23           C  
ATOM   2062  O   GLN A 135      -1.176 -17.831   5.730  1.00  1.23           O  
ATOM   2063  CB  GLN A 135      -1.636 -20.215   8.090  1.00  1.23           C  
ATOM   2064  CG  GLN A 135      -1.310 -21.185   6.980  1.00  1.23           C  
ATOM   2065  CD  GLN A 135       0.115 -21.657   6.959  1.00  1.23           C  
ATOM   2066  OE1 GLN A 135       0.797 -21.637   8.006  1.00  1.23           O  
ATOM   2067  NE2 GLN A 135       0.541 -22.160   5.798  1.00  1.23           N  
ATOM   2068  H   GLN A 135      -1.934 -18.639   9.951  1.00  1.23           H  
ATOM   2069  HA  GLN A 135      -0.123 -18.679   7.844  1.00  1.23           H  
ATOM   2070 1HB  GLN A 135      -1.176 -20.620   8.990  1.00  1.23           H  
ATOM   2071 2HB  GLN A 135      -2.715 -20.256   8.249  1.00  1.23           H  
ATOM   2072 1HG  GLN A 135      -1.952 -22.058   7.090  1.00  1.23           H  
ATOM   2073 2HG  GLN A 135      -1.516 -20.693   6.028  1.00  1.23           H  
ATOM   2074 1HE2 GLN A 135       1.472 -22.588   5.697  1.00  1.23           H  
ATOM   2075 2HE2 GLN A 135      -0.070 -22.177   5.008  1.00  1.23           H  
ATOM   2076  N   LYS A 136      -3.179 -18.019   6.731  1.00  1.23           N  
ATOM   2077  CA  LYS A 136      -3.887 -17.541   5.556  1.00  1.23           C  
ATOM   2078  C   LYS A 136      -3.582 -16.088   5.249  1.00  1.23           C  
ATOM   2079  O   LYS A 136      -3.361 -15.712   4.097  1.00  1.23           O  
ATOM   2080  CB  LYS A 136      -5.390 -17.720   5.746  1.00  1.23           C  
ATOM   2081  CG  LYS A 136      -5.854 -19.172   5.735  1.00  1.23           C  
ATOM   2082  CD  LYS A 136      -7.361 -19.275   5.948  1.00  1.23           C  
ATOM   2083  CE  LYS A 136      -7.828 -20.726   5.939  1.00  1.23           C  
ATOM   2084  NZ  LYS A 136      -9.293 -20.838   6.186  1.00  1.23           N  
ATOM   2085  H   LYS A 136      -3.691 -18.272   7.564  1.00  1.23           H  
ATOM   2086  HA  LYS A 136      -3.572 -18.139   4.700  1.00  1.23           H  
ATOM   2087 1HB  LYS A 136      -5.688 -17.279   6.700  1.00  1.23           H  
ATOM   2088 2HB  LYS A 136      -5.922 -17.186   4.958  1.00  1.23           H  
ATOM   2089 1HG  LYS A 136      -5.595 -19.627   4.777  1.00  1.23           H  
ATOM   2090 2HG  LYS A 136      -5.342 -19.720   6.527  1.00  1.23           H  
ATOM   2091 1HD  LYS A 136      -7.625 -18.823   6.904  1.00  1.23           H  
ATOM   2092 2HD  LYS A 136      -7.878 -18.735   5.155  1.00  1.23           H  
ATOM   2093 1HE  LYS A 136      -7.598 -21.168   4.971  1.00  1.23           H  
ATOM   2094 2HE  LYS A 136      -7.296 -21.277   6.715  1.00  1.23           H  
ATOM   2095 1HZ  LYS A 136      -9.565 -21.810   6.173  1.00  1.23           H  
ATOM   2096 2HZ  LYS A 136      -9.514 -20.438   7.088  1.00  1.23           H  
ATOM   2097 3HZ  LYS A 136      -9.795 -20.338   5.466  1.00  1.23           H  
ATOM   2098  N   LYS A 137      -3.490 -15.259   6.280  1.00  1.24           N  
ATOM   2099  CA  LYS A 137      -3.249 -13.847   6.036  1.00  1.24           C  
ATOM   2100  C   LYS A 137      -1.875 -13.647   5.438  1.00  1.24           C  
ATOM   2101  O   LYS A 137      -1.690 -12.954   4.429  1.00  1.24           O  
ATOM   2102  CB  LYS A 137      -3.333 -13.075   7.354  1.00  1.24           C  
ATOM   2103  CG  LYS A 137      -4.735 -12.972   7.934  1.00  1.24           C  
ATOM   2104  CD  LYS A 137      -4.745 -12.220   9.261  1.00  1.24           C  
ATOM   2105  CE  LYS A 137      -6.162 -12.123   9.822  1.00  1.24           C  
ATOM   2106  NZ  LYS A 137      -6.200 -11.425  11.136  1.00  1.24           N  
ATOM   2107  H   LYS A 137      -3.615 -15.602   7.222  1.00  1.24           H  
ATOM   2108  HA  LYS A 137      -3.993 -13.474   5.331  1.00  1.24           H  
ATOM   2109 1HB  LYS A 137      -2.699 -13.567   8.100  1.00  1.24           H  
ATOM   2110 2HB  LYS A 137      -2.946 -12.067   7.210  1.00  1.24           H  
ATOM   2111 1HG  LYS A 137      -5.383 -12.454   7.226  1.00  1.24           H  
ATOM   2112 2HG  LYS A 137      -5.131 -13.977   8.093  1.00  1.24           H  
ATOM   2113 1HD  LYS A 137      -4.111 -12.746   9.982  1.00  1.24           H  
ATOM   2114 2HD  LYS A 137      -4.348 -11.216   9.117  1.00  1.24           H  
ATOM   2115 1HE  LYS A 137      -6.783 -11.576   9.115  1.00  1.24           H  
ATOM   2116 2HE  LYS A 137      -6.567 -13.128   9.945  1.00  1.24           H  
ATOM   2117 1HZ  LYS A 137      -7.154 -11.381  11.465  1.00  1.24           H  
ATOM   2118 2HZ  LYS A 137      -5.638 -11.932  11.806  1.00  1.24           H  
ATOM   2119 3HZ  LYS A 137      -5.837 -10.488  11.031  1.00  1.24           H  
ATOM   2120  N   LEU A 138      -0.903 -14.331   6.007  1.00  1.25           N  
ATOM   2121  CA  LEU A 138       0.455 -14.165   5.566  1.00  1.25           C  
ATOM   2122  C   LEU A 138       0.677 -14.775   4.195  1.00  1.25           C  
ATOM   2123  O   LEU A 138       1.509 -14.283   3.443  1.00  1.25           O  
ATOM   2124  CB  LEU A 138       1.387 -14.710   6.634  1.00  1.25           C  
ATOM   2125  CG  LEU A 138       1.329 -13.881   7.929  1.00  1.25           C  
ATOM   2126  CD1 LEU A 138       2.139 -14.523   8.964  1.00  1.25           C  
ATOM   2127  CD2 LEU A 138       1.828 -12.493   7.662  1.00  1.25           C  
ATOM   2128  H   LEU A 138      -1.095 -14.941   6.802  1.00  1.25           H  
ATOM   2129  HA  LEU A 138       0.650 -13.099   5.484  1.00  1.25           H  
ATOM   2130 1HB  LEU A 138       1.080 -15.727   6.884  1.00  1.25           H  
ATOM   2131 2HB  LEU A 138       2.400 -14.720   6.274  1.00  1.25           H  
ATOM   2132  HG  LEU A 138       0.296 -13.837   8.281  1.00  1.25           H  
ATOM   2133 1HD1 LEU A 138       2.093 -13.947   9.883  1.00  1.25           H  
ATOM   2134 2HD1 LEU A 138       1.749 -15.524   9.139  1.00  1.25           H  
ATOM   2135 3HD1 LEU A 138       3.158 -14.567   8.619  1.00  1.25           H  
ATOM   2136 1HD2 LEU A 138       1.780 -11.906   8.579  1.00  1.25           H  
ATOM   2137 2HD2 LEU A 138       2.847 -12.551   7.327  1.00  1.25           H  
ATOM   2138 3HD2 LEU A 138       1.213 -12.024   6.895  1.00  1.25           H  
ATOM   2139  N   SER A 139      -0.124 -15.782   3.819  1.00  1.26           N  
ATOM   2140  CA  SER A 139       0.033 -16.433   2.523  1.00  1.26           C  
ATOM   2141  C   SER A 139      -0.276 -15.484   1.364  1.00  1.26           C  
ATOM   2142  O   SER A 139       0.056 -15.786   0.215  1.00  1.26           O  
ATOM   2143  CB  SER A 139      -0.865 -17.662   2.400  1.00  1.26           C  
ATOM   2144  OG  SER A 139      -2.235 -17.331   2.257  1.00  1.26           O  
ATOM   2145  H   SER A 139      -0.808 -16.165   4.471  1.00  1.26           H  
ATOM   2146  HA  SER A 139       1.069 -16.756   2.430  1.00  1.26           H  
ATOM   2147 1HB  SER A 139      -0.543 -18.256   1.548  1.00  1.26           H  
ATOM   2148 2HB  SER A 139      -0.741 -18.276   3.283  1.00  1.26           H  
ATOM   2149  HG  SER A 139      -2.469 -16.695   2.966  1.00  1.26           H  
ATOM   2150  N   THR A 140      -0.936 -14.351   1.650  1.00  1.24           N  
ATOM   2151  CA  THR A 140      -1.293 -13.398   0.614  1.00  1.24           C  
ATOM   2152  C   THR A 140      -0.346 -12.194   0.590  1.00  1.24           C  
ATOM   2153  O   THR A 140      -0.473 -11.314  -0.266  1.00  1.24           O  
ATOM   2154  CB  THR A 140      -2.737 -12.912   0.819  1.00  1.24           C  
ATOM   2155  OG1 THR A 140      -2.851 -12.191   2.063  1.00  1.24           O  
ATOM   2156  CG2 THR A 140      -3.667 -14.117   0.867  1.00  1.24           C  
ATOM   2157  H   THR A 140      -1.190 -14.126   2.614  1.00  1.24           H  
ATOM   2158  HA  THR A 140      -1.230 -13.897  -0.351  1.00  1.24           H  
ATOM   2159  HB  THR A 140      -3.025 -12.259  -0.002  1.00  1.24           H  
ATOM   2160  HG1 THR A 140      -2.370 -12.661   2.785  1.00  1.24           H  
ATOM   2161 1HG2 THR A 140      -4.692 -13.781   1.013  1.00  1.24           H  
ATOM   2162 2HG2 THR A 140      -3.593 -14.673  -0.065  1.00  1.24           H  
ATOM   2163 3HG2 THR A 140      -3.376 -14.760   1.696  1.00  1.24           H  
ATOM   2164  N   ASN A 141       0.571 -12.140   1.557  1.00  1.17           N  
ATOM   2165  CA  ASN A 141       1.517 -11.041   1.701  1.00  1.17           C  
ATOM   2166  C   ASN A 141       2.905 -11.459   1.246  1.00  1.17           C  
ATOM   2167  O   ASN A 141       3.251 -12.639   1.299  1.00  1.17           O  
ATOM   2168  CB  ASN A 141       1.548 -10.554   3.141  1.00  1.17           C  
ATOM   2169  CG  ASN A 141       0.260  -9.850   3.547  1.00  1.17           C  
ATOM   2170  OD1 ASN A 141      -0.284  -9.063   2.765  1.00  1.17           O  
ATOM   2171  ND2 ASN A 141      -0.225 -10.106   4.738  1.00  1.17           N  
ATOM   2172  H   ASN A 141       0.654 -12.916   2.208  1.00  1.17           H  
ATOM   2173  HA  ASN A 141       1.199 -10.219   1.058  1.00  1.17           H  
ATOM   2174 1HB  ASN A 141       1.696 -11.410   3.802  1.00  1.17           H  
ATOM   2175 2HB  ASN A 141       2.393  -9.879   3.284  1.00  1.17           H  
ATOM   2176 1HD2 ASN A 141      -1.070  -9.663   5.040  1.00  1.17           H  
ATOM   2177 2HD2 ASN A 141       0.243 -10.745   5.341  1.00  1.17           H  
ATOM   2178  N   GLY A 142       3.722 -10.505   0.826  1.00  1.07           N  
ATOM   2179  CA  GLY A 142       5.089 -10.881   0.537  1.00  1.07           C  
ATOM   2180  C   GLY A 142       6.028 -10.561   1.691  1.00  1.07           C  
ATOM   2181  O   GLY A 142       5.605 -10.013   2.728  1.00  1.07           O  
ATOM   2182  H   GLY A 142       3.410  -9.549   0.736  1.00  1.07           H  
ATOM   2183 1HA  GLY A 142       5.127 -11.949   0.335  1.00  1.07           H  
ATOM   2184 2HA  GLY A 142       5.432 -10.399  -0.361  1.00  1.07           H  
ATOM   2185  N   SER A 143       7.313 -10.842   1.471  1.00  0.96           N  
ATOM   2186  CA  SER A 143       8.328 -10.657   2.491  1.00  0.96           C  
ATOM   2187  C   SER A 143       9.288  -9.472   2.204  1.00  0.96           C  
ATOM   2188  O   SER A 143       8.912  -8.311   2.402  1.00  0.96           O  
ATOM   2189  CB  SER A 143       9.085 -11.975   2.657  1.00  0.96           C  
ATOM   2190  OG  SER A 143       9.889 -12.270   1.561  1.00  0.96           O  
ATOM   2191  H   SER A 143       7.555 -11.265   0.586  1.00  0.96           H  
ATOM   2192  HA  SER A 143       7.827 -10.456   3.436  1.00  0.96           H  
ATOM   2193 1HB  SER A 143       9.692 -11.950   3.556  1.00  0.96           H  
ATOM   2194 2HB  SER A 143       8.363 -12.769   2.782  1.00  0.96           H  
ATOM   2195  HG  SER A 143      10.816 -12.176   1.897  1.00  0.96           H  
ATOM   2196  N   TYR A 144      10.500  -9.754   1.713  1.00  0.86           N  
ATOM   2197  CA  TYR A 144      11.556  -8.747   1.567  1.00  0.86           C  
ATOM   2198  C   TYR A 144      11.648  -8.184   3.030  1.00  0.86           C  
ATOM   2199  O   TYR A 144      11.128  -8.878   3.907  1.00  0.86           O  
ATOM   2200  CB  TYR A 144      11.266  -7.863   0.338  1.00  0.86           C  
ATOM   2201  CG  TYR A 144      12.422  -6.982  -0.098  1.00  0.86           C  
ATOM   2202  CD1 TYR A 144      13.727  -7.478  -0.108  1.00  0.86           C  
ATOM   2203  CD2 TYR A 144      12.183  -5.706  -0.487  1.00  0.86           C  
ATOM   2204  CE1 TYR A 144      14.767  -6.661  -0.496  1.00  0.86           C  
ATOM   2205  CE2 TYR A 144      13.213  -4.897  -0.863  1.00  0.86           C  
ATOM   2206  CZ  TYR A 144      14.495  -5.360  -0.873  1.00  0.86           C  
ATOM   2207  OH  TYR A 144      15.507  -4.538  -1.271  1.00  0.86           O  
ATOM   2208  H   TYR A 144      10.708 -10.718   1.505  1.00  0.86           H  
ATOM   2209  HA  TYR A 144      12.501  -9.239   1.352  1.00  0.86           H  
ATOM   2210 1HB  TYR A 144      10.995  -8.502  -0.511  1.00  0.86           H  
ATOM   2211 2HB  TYR A 144      10.409  -7.225   0.538  1.00  0.86           H  
ATOM   2212  HD1 TYR A 144      13.927  -8.509   0.196  1.00  0.86           H  
ATOM   2213  HD2 TYR A 144      11.171  -5.352  -0.484  1.00  0.86           H  
ATOM   2214  HE1 TYR A 144      15.791  -7.040  -0.506  1.00  0.86           H  
ATOM   2215  HE2 TYR A 144      13.005  -3.877  -1.168  1.00  0.86           H  
ATOM   2216  HH  TYR A 144      16.342  -5.036  -1.272  1.00  0.86           H  
ATOM   2217  N   PRO A 145      12.219  -7.011   3.412  1.00  0.78           N  
ATOM   2218  CA  PRO A 145      12.686  -6.840   4.759  1.00  0.78           C  
ATOM   2219  C   PRO A 145      11.546  -7.036   5.724  1.00  0.78           C  
ATOM   2220  O   PRO A 145      10.441  -6.511   5.544  1.00  0.78           O  
ATOM   2221  CB  PRO A 145      13.165  -5.396   4.786  1.00  0.78           C  
ATOM   2222  CG  PRO A 145      12.411  -4.733   3.684  1.00  0.78           C  
ATOM   2223  CD  PRO A 145      12.242  -5.786   2.653  1.00  0.78           C  
ATOM   2224  HA  PRO A 145      13.504  -7.543   4.956  1.00  0.78           H  
ATOM   2225 1HB  PRO A 145      12.953  -4.957   5.774  1.00  0.78           H  
ATOM   2226 2HB  PRO A 145      14.255  -5.364   4.653  1.00  0.78           H  
ATOM   2227 1HG  PRO A 145      11.447  -4.359   4.044  1.00  0.78           H  
ATOM   2228 2HG  PRO A 145      12.970  -3.862   3.311  1.00  0.78           H  
ATOM   2229 1HD  PRO A 145      11.303  -5.620   2.117  1.00  0.78           H  
ATOM   2230 2HD  PRO A 145      13.140  -5.737   2.058  1.00  0.78           H  
ATOM   2231  N   SER A 146      11.844  -7.745   6.780  1.00  0.73           N  
ATOM   2232  CA  SER A 146      10.868  -8.028   7.796  1.00  0.73           C  
ATOM   2233  C   SER A 146      10.610  -6.851   8.705  1.00  0.73           C  
ATOM   2234  O   SER A 146      11.463  -6.487   9.512  1.00  0.73           O  
ATOM   2235  CB  SER A 146      11.376  -9.193   8.608  1.00  0.73           C  
ATOM   2236  OG  SER A 146      10.618  -9.408   9.773  1.00  0.73           O  
ATOM   2237  H   SER A 146      12.784  -8.140   6.837  1.00  0.73           H  
ATOM   2238  HA  SER A 146       9.937  -8.298   7.305  1.00  0.73           H  
ATOM   2239 1HB  SER A 146      11.374 -10.081   8.006  1.00  0.73           H  
ATOM   2240 2HB  SER A 146      12.407  -9.014   8.860  1.00  0.73           H  
ATOM   2241  HG  SER A 146       9.750  -9.703   9.450  1.00  0.73           H  
ATOM   2242  N   GLY A 147       9.399  -6.296   8.619  1.00  0.71           N  
ATOM   2243  CA  GLY A 147       8.999  -5.149   9.433  1.00  0.71           C  
ATOM   2244  C   GLY A 147       9.075  -5.506  10.911  1.00  0.71           C  
ATOM   2245  O   GLY A 147       9.349  -4.662  11.766  1.00  0.71           O  
ATOM   2246  H   GLY A 147       8.756  -6.658   7.930  1.00  0.71           H  
ATOM   2247 1HA  GLY A 147       9.650  -4.301   9.222  1.00  0.71           H  
ATOM   2248 2HA  GLY A 147       7.986  -4.847   9.170  1.00  0.71           H  
ATOM   2249  N   HIS A 148       8.822  -6.778  11.218  1.00  0.69           N  
ATOM   2250  CA  HIS A 148       8.874  -7.231  12.596  1.00  0.69           C  
ATOM   2251  C   HIS A 148      10.306  -7.259  13.091  1.00  0.69           C  
ATOM   2252  O   HIS A 148      10.588  -6.841  14.217  1.00  0.69           O  
ATOM   2253  CB  HIS A 148       8.254  -8.615  12.748  1.00  0.69           C  
ATOM   2254  CG  HIS A 148       6.775  -8.628  12.573  1.00  0.69           C  
ATOM   2255  ND1 HIS A 148       5.977  -9.571  13.167  1.00  0.69           N  
ATOM   2256  CD2 HIS A 148       5.948  -7.818  11.873  1.00  0.69           C  
ATOM   2257  CE1 HIS A 148       4.715  -9.347  12.842  1.00  0.69           C  
ATOM   2258  NE2 HIS A 148       4.670  -8.287  12.057  1.00  0.69           N  
ATOM   2259  H   HIS A 148       8.600  -7.426  10.479  1.00  0.69           H  
ATOM   2260  HA  HIS A 148       8.325  -6.539  13.221  1.00  0.69           H  
ATOM   2261 1HB  HIS A 148       8.691  -9.286  12.009  1.00  0.69           H  
ATOM   2262 2HB  HIS A 148       8.489  -9.015  13.732  1.00  0.69           H  
ATOM   2263  HD2 HIS A 148       6.241  -6.953  11.279  1.00  0.69           H  
ATOM   2264  HE1 HIS A 148       3.860  -9.942  13.173  1.00  0.69           H  
ATOM   2265  HE2 HIS A 148       3.839  -7.881  11.655  1.00  0.69           H  
ATOM   2266  N   THR A 149      11.219  -7.727  12.247  1.00  0.68           N  
ATOM   2267  CA  THR A 149      12.623  -7.768  12.609  1.00  0.68           C  
ATOM   2268  C   THR A 149      13.182  -6.363  12.733  1.00  0.68           C  
ATOM   2269  O   THR A 149      13.938  -6.071  13.658  1.00  0.68           O  
ATOM   2270  CB  THR A 149      13.437  -8.521  11.587  1.00  0.68           C  
ATOM   2271  OG1 THR A 149      12.942  -9.858  11.491  1.00  0.68           O  
ATOM   2272  CG2 THR A 149      14.920  -8.494  11.981  1.00  0.68           C  
ATOM   2273  H   THR A 149      10.945  -8.091  11.332  1.00  0.68           H  
ATOM   2274  HA  THR A 149      12.721  -8.264  13.575  1.00  0.68           H  
ATOM   2275  HB  THR A 149      13.312  -8.055  10.650  1.00  0.68           H  
ATOM   2276  HG1 THR A 149      12.088  -9.828  11.001  1.00  0.68           H  
ATOM   2277 1HG2 THR A 149      15.502  -9.014  11.243  1.00  0.68           H  
ATOM   2278 2HG2 THR A 149      15.257  -7.455  12.032  1.00  0.68           H  
ATOM   2279 3HG2 THR A 149      15.058  -8.959  12.948  1.00  0.68           H  
ATOM   2280  N   SER A 150      12.815  -5.484  11.789  1.00  0.67           N  
ATOM   2281  CA  SER A 150      13.294  -4.108  11.806  1.00  0.67           C  
ATOM   2282  C   SER A 150      12.841  -3.477  13.106  1.00  0.67           C  
ATOM   2283  O   SER A 150      13.626  -2.827  13.799  1.00  0.67           O  
ATOM   2284  CB  SER A 150      12.752  -3.299  10.651  1.00  0.67           C  
ATOM   2285  OG  SER A 150      13.264  -2.005  10.708  1.00  0.67           O  
ATOM   2286  H   SER A 150      12.199  -5.790  11.038  1.00  0.67           H  
ATOM   2287  HA  SER A 150      14.382  -4.107  11.766  1.00  0.67           H  
ATOM   2288 1HB  SER A 150      13.009  -3.763   9.699  1.00  0.67           H  
ATOM   2289 2HB  SER A 150      11.666  -3.262  10.718  1.00  0.67           H  
ATOM   2290  HG  SER A 150      12.530  -1.410  10.504  1.00  0.67           H  
ATOM   2291  N   THR A 151      11.572  -3.709  13.463  1.00  0.66           N  
ATOM   2292  CA  THR A 151      11.025  -3.225  14.709  1.00  0.66           C  
ATOM   2293  C   THR A 151      11.772  -3.772  15.908  1.00  0.66           C  
ATOM   2294  O   THR A 151      12.188  -3.011  16.779  1.00  0.66           O  
ATOM   2295  CB  THR A 151       9.559  -3.641  14.851  1.00  0.66           C  
ATOM   2296  OG1 THR A 151       8.779  -3.026  13.831  1.00  0.66           O  
ATOM   2297  CG2 THR A 151       9.051  -3.325  16.231  1.00  0.66           C  
ATOM   2298  H   THR A 151      10.952  -4.227  12.842  1.00  0.66           H  
ATOM   2299  HA  THR A 151      11.095  -2.136  14.720  1.00  0.66           H  
ATOM   2300  HB  THR A 151       9.479  -4.707  14.715  1.00  0.66           H  
ATOM   2301  HG1 THR A 151       8.916  -3.525  12.992  1.00  0.66           H  
ATOM   2302 1HG2 THR A 151       8.025  -3.647  16.314  1.00  0.66           H  
ATOM   2303 2HG2 THR A 151       9.650  -3.847  16.975  1.00  0.66           H  
ATOM   2304 3HG2 THR A 151       9.129  -2.276  16.411  1.00  0.66           H  
ATOM   2305  N   GLY A 152      11.969  -5.089  15.948  1.00  0.64           N  
ATOM   2306  CA  GLY A 152      12.645  -5.743  17.056  1.00  0.64           C  
ATOM   2307  C   GLY A 152      14.038  -5.178  17.250  1.00  0.64           C  
ATOM   2308  O   GLY A 152      14.391  -4.732  18.344  1.00  0.64           O  
ATOM   2309  H   GLY A 152      11.604  -5.668  15.195  1.00  0.64           H  
ATOM   2310 1HA  GLY A 152      12.061  -5.617  17.966  1.00  0.64           H  
ATOM   2311 2HA  GLY A 152      12.706  -6.814  16.852  1.00  0.64           H  
ATOM   2312  N   TRP A 153      14.834  -5.199  16.189  1.00  0.63           N  
ATOM   2313  CA  TRP A 153      16.199  -4.715  16.247  1.00  0.63           C  
ATOM   2314  C   TRP A 153      16.256  -3.230  16.576  1.00  0.63           C  
ATOM   2315  O   TRP A 153      17.033  -2.817  17.436  1.00  0.63           O  
ATOM   2316  CB  TRP A 153      16.907  -5.006  14.930  1.00  0.63           C  
ATOM   2317  CG  TRP A 153      18.337  -4.623  14.927  1.00  0.63           C  
ATOM   2318  CD1 TRP A 153      18.936  -3.686  14.163  1.00  0.63           C  
ATOM   2319  CD2 TRP A 153      19.370  -5.170  15.779  1.00  0.63           C  
ATOM   2320  NE1 TRP A 153      20.280  -3.624  14.456  1.00  0.63           N  
ATOM   2321  CE2 TRP A 153      20.555  -4.518  15.451  1.00  0.63           C  
ATOM   2322  CE3 TRP A 153      19.379  -6.146  16.784  1.00  0.63           C  
ATOM   2323  CZ2 TRP A 153      21.751  -4.803  16.090  1.00  0.63           C  
ATOM   2324  CZ3 TRP A 153      20.573  -6.432  17.421  1.00  0.63           C  
ATOM   2325  CH2 TRP A 153      21.730  -5.777  17.086  1.00  0.63           C  
ATOM   2326  H   TRP A 153      14.476  -5.561  15.308  1.00  0.63           H  
ATOM   2327  HA  TRP A 153      16.716  -5.259  17.036  1.00  0.63           H  
ATOM   2328 1HB  TRP A 153      16.830  -6.070  14.709  1.00  0.63           H  
ATOM   2329 2HB  TRP A 153      16.399  -4.471  14.121  1.00  0.63           H  
ATOM   2330  HD1 TRP A 153      18.429  -3.078  13.419  1.00  0.63           H  
ATOM   2331  HE1 TRP A 153      20.960  -2.995  14.016  1.00  0.63           H  
ATOM   2332  HE3 TRP A 153      18.465  -6.668  17.055  1.00  0.63           H  
ATOM   2333  HZ2 TRP A 153      22.680  -4.291  15.836  1.00  0.63           H  
ATOM   2334  HZ3 TRP A 153      20.572  -7.190  18.197  1.00  0.63           H  
ATOM   2335  HH2 TRP A 153      22.652  -6.027  17.611  1.00  0.63           H  
ATOM   2336  N   ALA A 154      15.443  -2.412  15.907  1.00  0.62           N  
ATOM   2337  CA  ALA A 154      15.461  -0.985  16.178  1.00  0.62           C  
ATOM   2338  C   ALA A 154      15.069  -0.699  17.616  1.00  0.62           C  
ATOM   2339  O   ALA A 154      15.666   0.150  18.284  1.00  0.62           O  
ATOM   2340  CB  ALA A 154      14.524  -0.279  15.244  1.00  0.62           C  
ATOM   2341  H   ALA A 154      14.799  -2.765  15.201  1.00  0.62           H  
ATOM   2342  HA  ALA A 154      16.472  -0.627  16.018  1.00  0.62           H  
ATOM   2343 1HB  ALA A 154      14.552   0.770  15.421  1.00  0.62           H  
ATOM   2344 2HB  ALA A 154      14.827  -0.479  14.222  1.00  0.62           H  
ATOM   2345 3HB  ALA A 154      13.514  -0.655  15.412  1.00  0.62           H  
ATOM   2346  N   THR A 155      14.084  -1.444  18.120  1.00  0.62           N  
ATOM   2347  CA  THR A 155      13.623  -1.278  19.481  1.00  0.62           C  
ATOM   2348  C   THR A 155      14.777  -1.607  20.406  1.00  0.62           C  
ATOM   2349  O   THR A 155      15.069  -0.852  21.334  1.00  0.62           O  
ATOM   2350  CB  THR A 155      12.428  -2.210  19.776  1.00  0.62           C  
ATOM   2351  OG1 THR A 155      11.339  -1.891  18.909  1.00  0.62           O  
ATOM   2352  CG2 THR A 155      11.979  -2.067  21.170  1.00  0.62           C  
ATOM   2353  H   THR A 155      13.612  -2.134  17.539  1.00  0.62           H  
ATOM   2354  HA  THR A 155      13.326  -0.241  19.638  1.00  0.62           H  
ATOM   2355  HB  THR A 155      12.737  -3.236  19.601  1.00  0.62           H  
ATOM   2356  HG1 THR A 155      11.621  -2.069  17.994  1.00  0.62           H  
ATOM   2357 1HG2 THR A 155      11.162  -2.726  21.362  1.00  0.62           H  
ATOM   2358 2HG2 THR A 155      12.796  -2.295  21.846  1.00  0.62           H  
ATOM   2359 3HG2 THR A 155      11.658  -1.080  21.289  1.00  0.62           H  
ATOM   2360  N   ALA A 156      15.465  -2.719  20.118  1.00  0.61           N  
ATOM   2361  CA  ALA A 156      16.591  -3.165  20.917  1.00  0.61           C  
ATOM   2362  C   ALA A 156      17.708  -2.126  20.945  1.00  0.61           C  
ATOM   2363  O   ALA A 156      18.291  -1.867  21.996  1.00  0.61           O  
ATOM   2364  CB  ALA A 156      17.129  -4.466  20.356  1.00  0.61           C  
ATOM   2365  H   ALA A 156      15.167  -3.299  19.333  1.00  0.61           H  
ATOM   2366  HA  ALA A 156      16.233  -3.329  21.932  1.00  0.61           H  
ATOM   2367 1HB  ALA A 156      17.930  -4.820  20.970  1.00  0.61           H  
ATOM   2368 2HB  ALA A 156      16.348  -5.193  20.337  1.00  0.61           H  
ATOM   2369 3HB  ALA A 156      17.490  -4.309  19.350  1.00  0.61           H  
ATOM   2370  N   LEU A 157      17.978  -1.486  19.806  1.00  0.61           N  
ATOM   2371  CA  LEU A 157      19.019  -0.467  19.762  1.00  0.61           C  
ATOM   2372  C   LEU A 157      18.643   0.737  20.614  1.00  0.61           C  
ATOM   2373  O   LEU A 157      19.475   1.265  21.356  1.00  0.61           O  
ATOM   2374  CB  LEU A 157      19.247  -0.026  18.328  1.00  0.61           C  
ATOM   2375  CG  LEU A 157      19.892  -1.031  17.400  1.00  0.61           C  
ATOM   2376  CD1 LEU A 157      19.819  -0.488  16.019  1.00  0.61           C  
ATOM   2377  CD2 LEU A 157      21.326  -1.257  17.803  1.00  0.61           C  
ATOM   2378  H   LEU A 157      17.479  -1.743  18.953  1.00  0.61           H  
ATOM   2379  HA  LEU A 157      19.937  -0.896  20.152  1.00  0.61           H  
ATOM   2380 1HB  LEU A 157      18.283   0.210  17.911  1.00  0.61           H  
ATOM   2381 2HB  LEU A 157      19.853   0.877  18.330  1.00  0.61           H  
ATOM   2382  HG  LEU A 157      19.354  -1.976  17.436  1.00  0.61           H  
ATOM   2383 1HD1 LEU A 157      20.274  -1.174  15.336  1.00  0.61           H  
ATOM   2384 2HD1 LEU A 157      18.782  -0.339  15.742  1.00  0.61           H  
ATOM   2385 3HD1 LEU A 157      20.348   0.462  15.979  1.00  0.61           H  
ATOM   2386 1HD2 LEU A 157      21.784  -1.973  17.123  1.00  0.61           H  
ATOM   2387 2HD2 LEU A 157      21.867  -0.313  17.756  1.00  0.61           H  
ATOM   2388 3HD2 LEU A 157      21.361  -1.636  18.801  1.00  0.61           H  
ATOM   2389  N   VAL A 158      17.377   1.138  20.562  1.00  0.62           N  
ATOM   2390  CA  VAL A 158      16.919   2.255  21.373  1.00  0.62           C  
ATOM   2391  C   VAL A 158      17.014   1.906  22.839  1.00  0.62           C  
ATOM   2392  O   VAL A 158      17.493   2.702  23.646  1.00  0.62           O  
ATOM   2393  CB  VAL A 158      15.505   2.653  20.965  1.00  0.62           C  
ATOM   2394  CG1 VAL A 158      14.911   3.660  21.922  1.00  0.62           C  
ATOM   2395  CG2 VAL A 158      15.611   3.258  19.615  1.00  0.62           C  
ATOM   2396  H   VAL A 158      16.725   0.674  19.925  1.00  0.62           H  
ATOM   2397  HA  VAL A 158      17.572   3.107  21.182  1.00  0.62           H  
ATOM   2398  HB  VAL A 158      14.860   1.771  20.946  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 158      13.914   3.929  21.577  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 158      14.847   3.226  22.924  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 158      15.537   4.536  21.942  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 158      14.656   3.539  19.308  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 158      16.258   4.133  19.656  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 158      16.027   2.535  18.920  1.00  0.62           H  
ATOM   2405  N   LEU A 159      16.593   0.702  23.180  1.00  0.63           N  
ATOM   2406  CA  LEU A 159      16.690   0.240  24.541  1.00  0.63           C  
ATOM   2407  C   LEU A 159      18.124   0.155  25.016  1.00  0.63           C  
ATOM   2408  O   LEU A 159      18.411   0.456  26.178  1.00  0.63           O  
ATOM   2409  CB  LEU A 159      15.998  -1.087  24.650  1.00  0.63           C  
ATOM   2410  CG  LEU A 159      14.552  -0.998  24.584  1.00  0.63           C  
ATOM   2411  CD1 LEU A 159      13.981  -2.354  24.549  1.00  0.63           C  
ATOM   2412  CD2 LEU A 159      14.102  -0.207  25.768  1.00  0.63           C  
ATOM   2413  H   LEU A 159      16.190   0.090  22.472  1.00  0.63           H  
ATOM   2414  HA  LEU A 159      16.164   0.949  25.170  1.00  0.63           H  
ATOM   2415 1HB  LEU A 159      16.295  -1.669  23.785  1.00  0.63           H  
ATOM   2416 2HB  LEU A 159      16.322  -1.599  25.495  1.00  0.63           H  
ATOM   2417  HG  LEU A 159      14.256  -0.486  23.674  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 159      12.894  -2.297  24.499  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 159      14.362  -2.877  23.671  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 159      14.282  -2.874  25.440  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 159      13.064  -0.106  25.753  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 159      14.374  -0.677  26.674  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 159      14.561   0.776  25.727  1.00  0.63           H  
ATOM   2424  N   ALA A 160      19.032  -0.248  24.130  1.00  0.64           N  
ATOM   2425  CA  ALA A 160      20.438  -0.305  24.471  1.00  0.64           C  
ATOM   2426  C   ALA A 160      20.934   1.090  24.845  1.00  0.64           C  
ATOM   2427  O   ALA A 160      21.705   1.245  25.788  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      21.229  -0.858  23.309  1.00  0.64           C  
ATOM   2429  H   ALA A 160      18.738  -0.536  23.200  1.00  0.64           H  
ATOM   2430  HA  ALA A 160      20.561  -0.953  25.336  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      22.257  -0.886  23.596  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      20.871  -1.861  23.069  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      21.113  -0.216  22.445  1.00  0.64           H  
ATOM   2434  N   GLU A 161      20.451   2.120  24.135  1.00  0.67           N  
ATOM   2435  CA  GLU A 161      20.827   3.497  24.458  1.00  0.67           C  
ATOM   2436  C   GLU A 161      20.215   3.930  25.795  1.00  0.67           C  
ATOM   2437  O   GLU A 161      20.853   4.636  26.577  1.00  0.67           O  
ATOM   2438  CB  GLU A 161      20.398   4.461  23.346  1.00  0.67           C  
ATOM   2439  CG  GLU A 161      21.154   4.311  22.025  1.00  0.67           C  
ATOM   2440  CD  GLU A 161      22.633   4.622  22.108  1.00  0.67           C  
ATOM   2441  OE1 GLU A 161      22.972   5.672  22.599  1.00  0.67           O  
ATOM   2442  OE2 GLU A 161      23.421   3.816  21.665  1.00  0.67           O  
ATOM   2443  H   GLU A 161      19.838   1.934  23.339  1.00  0.67           H  
ATOM   2444  HA  GLU A 161      21.911   3.540  24.554  1.00  0.67           H  
ATOM   2445 1HB  GLU A 161      19.340   4.325  23.134  1.00  0.67           H  
ATOM   2446 2HB  GLU A 161      20.527   5.486  23.690  1.00  0.67           H  
ATOM   2447 1HG  GLU A 161      21.032   3.289  21.668  1.00  0.67           H  
ATOM   2448 2HG  GLU A 161      20.692   4.968  21.307  1.00  0.67           H  
ATOM   2449  N   VAL A 162      18.986   3.477  26.073  1.00  0.71           N  
ATOM   2450  CA  VAL A 162      18.312   3.802  27.333  1.00  0.71           C  
ATOM   2451  C   VAL A 162      19.064   3.202  28.524  1.00  0.71           C  
ATOM   2452  O   VAL A 162      19.234   3.854  29.557  1.00  0.71           O  
ATOM   2453  CB  VAL A 162      16.846   3.311  27.336  1.00  0.71           C  
ATOM   2454  CG1 VAL A 162      16.207   3.462  28.719  1.00  0.71           C  
ATOM   2455  CG2 VAL A 162      16.041   4.119  26.338  1.00  0.71           C  
ATOM   2456  H   VAL A 162      18.500   2.925  25.365  1.00  0.71           H  
ATOM   2457  HA  VAL A 162      18.289   4.877  27.426  1.00  0.71           H  
ATOM   2458  HB  VAL A 162      16.829   2.261  27.073  1.00  0.71           H  
ATOM   2459 1HG1 VAL A 162      15.182   3.099  28.687  1.00  0.71           H  
ATOM   2460 2HG1 VAL A 162      16.773   2.884  29.453  1.00  0.71           H  
ATOM   2461 3HG1 VAL A 162      16.205   4.499  29.000  1.00  0.71           H  
ATOM   2462 1HG2 VAL A 162      15.023   3.769  26.320  1.00  0.71           H  
ATOM   2463 2HG2 VAL A 162      16.065   5.169  26.636  1.00  0.71           H  
ATOM   2464 3HG2 VAL A 162      16.469   4.011  25.360  1.00  0.71           H  
ATOM   2465  N   ASN A 163      19.509   1.953  28.378  1.00  0.74           N  
ATOM   2466  CA  ASN A 163      20.231   1.264  29.438  1.00  0.74           C  
ATOM   2467  C   ASN A 163      21.430   0.442  28.959  1.00  0.74           C  
ATOM   2468  O   ASN A 163      21.344  -0.790  28.963  1.00  0.74           O  
ATOM   2469  CB  ASN A 163      19.302   0.314  30.127  1.00  0.74           C  
ATOM   2470  CG  ASN A 163      19.903  -0.339  31.296  1.00  0.74           C  
ATOM   2471  OD1 ASN A 163      19.657  -1.533  31.482  1.00  0.74           O  
ATOM   2472  ND2 ASN A 163      20.657   0.384  32.089  1.00  0.74           N  
ATOM   2473  H   ASN A 163      19.318   1.464  27.503  1.00  0.74           H  
ATOM   2474  HA  ASN A 163      20.581   2.005  30.154  1.00  0.74           H  
ATOM   2475 1HB  ASN A 163      18.367   0.809  30.401  1.00  0.74           H  
ATOM   2476 2HB  ASN A 163      19.086  -0.455  29.414  1.00  0.74           H  
ATOM   2477 1HD2 ASN A 163      21.069  -0.026  32.903  1.00  0.74           H  
ATOM   2478 2HD2 ASN A 163      20.803   1.357  31.901  1.00  0.74           H  
ATOM   2479  N   PRO A 164      22.591   1.064  28.676  1.00  0.77           N  
ATOM   2480  CA  PRO A 164      23.800   0.434  28.155  1.00  0.77           C  
ATOM   2481  C   PRO A 164      24.311  -0.715  29.029  1.00  0.77           C  
ATOM   2482  O   PRO A 164      24.947  -1.649  28.538  1.00  0.77           O  
ATOM   2483  CB  PRO A 164      24.799   1.598  28.160  1.00  0.77           C  
ATOM   2484  CG  PRO A 164      23.943   2.836  28.046  1.00  0.77           C  
ATOM   2485  CD  PRO A 164      22.708   2.526  28.846  1.00  0.77           C  
ATOM   2486  HA  PRO A 164      23.606   0.092  27.129  1.00  0.77           H  
ATOM   2487 1HB  PRO A 164      25.399   1.574  29.080  1.00  0.77           H  
ATOM   2488 2HB  PRO A 164      25.501   1.487  27.318  1.00  0.77           H  
ATOM   2489 1HG  PRO A 164      24.484   3.717  28.418  1.00  0.77           H  
ATOM   2490 2HG  PRO A 164      23.697   3.034  26.987  1.00  0.77           H  
ATOM   2491 1HD  PRO A 164      22.838   2.793  29.902  1.00  0.77           H  
ATOM   2492 2HD  PRO A 164      21.880   3.056  28.380  1.00  0.77           H  
ATOM   2493  N   ALA A 165      23.976  -0.689  30.319  1.00  0.78           N  
ATOM   2494  CA  ALA A 165      24.405  -1.714  31.268  1.00  0.78           C  
ATOM   2495  C   ALA A 165      23.946  -3.106  30.856  1.00  0.78           C  
ATOM   2496  O   ALA A 165      24.598  -4.102  31.165  1.00  0.78           O  
ATOM   2497  CB  ALA A 165      23.868  -1.407  32.651  1.00  0.78           C  
ATOM   2498  H   ALA A 165      23.429   0.081  30.668  1.00  0.78           H  
ATOM   2499  HA  ALA A 165      25.496  -1.711  31.294  1.00  0.78           H  
ATOM   2500 1HB  ALA A 165      24.218  -2.164  33.352  1.00  0.78           H  
ATOM   2501 2HB  ALA A 165      24.214  -0.426  32.969  1.00  0.78           H  
ATOM   2502 3HB  ALA A 165      22.783  -1.421  32.620  1.00  0.78           H  
ATOM   2503  N   ASN A 166      22.792  -3.174  30.198  1.00  0.78           N  
ATOM   2504  CA  ASN A 166      22.214  -4.434  29.771  1.00  0.78           C  
ATOM   2505  C   ASN A 166      22.199  -4.556  28.258  1.00  0.78           C  
ATOM   2506  O   ASN A 166      21.461  -5.375  27.703  1.00  0.78           O  
ATOM   2507  CB  ASN A 166      20.832  -4.611  30.360  1.00  0.78           C  
ATOM   2508  CG  ASN A 166      20.893  -4.886  31.867  1.00  0.78           C  
ATOM   2509  OD1 ASN A 166      21.274  -5.994  32.268  1.00  0.78           O  
ATOM   2510  ND2 ASN A 166      20.546  -3.927  32.691  1.00  0.78           N  
ATOM   2511  H   ASN A 166      22.307  -2.313  29.941  1.00  0.78           H  
ATOM   2512  HA  ASN A 166      22.839  -5.243  30.146  1.00  0.78           H  
ATOM   2513 1HB  ASN A 166      20.235  -3.717  30.178  1.00  0.78           H  
ATOM   2514 2HB  ASN A 166      20.337  -5.438  29.861  1.00  0.78           H  
ATOM   2515 1HD2 ASN A 166      20.580  -4.082  33.678  1.00  0.78           H  
ATOM   2516 2HD2 ASN A 166      20.247  -3.038  32.334  1.00  0.78           H  
ATOM   2517  N   GLN A 167      23.057  -3.790  27.584  1.00  0.75           N  
ATOM   2518  CA  GLN A 167      23.094  -3.799  26.130  1.00  0.75           C  
ATOM   2519  C   GLN A 167      23.212  -5.182  25.509  1.00  0.75           C  
ATOM   2520  O   GLN A 167      22.483  -5.497  24.573  1.00  0.75           O  
ATOM   2521  CB  GLN A 167      24.252  -2.926  25.644  1.00  0.75           C  
ATOM   2522  CG  GLN A 167      24.407  -2.890  24.151  1.00  0.75           C  
ATOM   2523  CD  GLN A 167      25.418  -1.849  23.675  1.00  0.75           C  
ATOM   2524  OE1 GLN A 167      26.566  -1.795  24.123  1.00  0.75           O  
ATOM   2525  NE2 GLN A 167      24.983  -0.996  22.748  1.00  0.75           N  
ATOM   2526  H   GLN A 167      23.683  -3.150  28.078  1.00  0.75           H  
ATOM   2527  HA  GLN A 167      22.167  -3.355  25.771  1.00  0.75           H  
ATOM   2528 1HB  GLN A 167      24.105  -1.909  25.988  1.00  0.75           H  
ATOM   2529 2HB  GLN A 167      25.186  -3.285  26.079  1.00  0.75           H  
ATOM   2530 1HG  GLN A 167      24.782  -3.868  23.850  1.00  0.75           H  
ATOM   2531 2HG  GLN A 167      23.457  -2.718  23.689  1.00  0.75           H  
ATOM   2532 1HE2 GLN A 167      25.594  -0.284  22.394  1.00  0.75           H  
ATOM   2533 2HE2 GLN A 167      24.046  -1.055  22.407  1.00  0.75           H  
ATOM   2534  N   ASP A 168      24.079  -6.045  26.031  1.00  0.72           N  
ATOM   2535  CA  ASP A 168      24.198  -7.358  25.403  1.00  0.72           C  
ATOM   2536  C   ASP A 168      22.895  -8.161  25.469  1.00  0.72           C  
ATOM   2537  O   ASP A 168      22.497  -8.797  24.492  1.00  0.72           O  
ATOM   2538  CB  ASP A 168      25.311  -8.163  26.073  1.00  0.72           C  
ATOM   2539  CG  ASP A 168      26.708  -7.658  25.745  1.00  0.72           C  
ATOM   2540  OD1 ASP A 168      26.849  -6.892  24.822  1.00  0.72           O  
ATOM   2541  OD2 ASP A 168      27.624  -8.038  26.431  1.00  0.72           O  
ATOM   2542  H   ASP A 168      24.653  -5.785  26.820  1.00  0.72           H  
ATOM   2543  HA  ASP A 168      24.453  -7.211  24.353  1.00  0.72           H  
ATOM   2544 1HB  ASP A 168      25.174  -8.138  27.154  1.00  0.72           H  
ATOM   2545 2HB  ASP A 168      25.236  -9.206  25.763  1.00  0.72           H  
ATOM   2546  N   ALA A 169      22.207  -8.120  26.614  1.00  0.68           N  
ATOM   2547  CA  ALA A 169      20.954  -8.861  26.764  1.00  0.68           C  
ATOM   2548  C   ALA A 169      19.874  -8.301  25.846  1.00  0.68           C  
ATOM   2549  O   ALA A 169      19.076  -9.040  25.254  1.00  0.68           O  
ATOM   2550  CB  ALA A 169      20.489  -8.814  28.206  1.00  0.68           C  
ATOM   2551  H   ALA A 169      22.550  -7.557  27.381  1.00  0.68           H  
ATOM   2552  HA  ALA A 169      21.136  -9.897  26.478  1.00  0.68           H  
ATOM   2553 1HB  ALA A 169      19.570  -9.386  28.310  1.00  0.68           H  
ATOM   2554 2HB  ALA A 169      21.256  -9.237  28.851  1.00  0.68           H  
ATOM   2555 3HB  ALA A 169      20.303  -7.774  28.495  1.00  0.68           H  
ATOM   2556  N   ILE A 170      19.861  -6.981  25.729  1.00  0.65           N  
ATOM   2557  CA  ILE A 170      18.869  -6.289  24.934  1.00  0.65           C  
ATOM   2558  C   ILE A 170      19.060  -6.587  23.454  1.00  0.65           C  
ATOM   2559  O   ILE A 170      18.108  -6.947  22.749  1.00  0.65           O  
ATOM   2560  CB  ILE A 170      18.990  -4.781  25.172  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170      18.619  -4.420  26.612  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170      18.100  -4.050  24.223  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170      19.020  -3.013  26.990  1.00  0.65           C  
ATOM   2564  H   ILE A 170      20.549  -6.431  26.246  1.00  0.65           H  
ATOM   2565  HA  ILE A 170      17.880  -6.627  25.232  1.00  0.65           H  
ATOM   2566  HB  ILE A 170      20.021  -4.473  25.009  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170      17.542  -4.517  26.744  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170      19.110  -5.106  27.287  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170      18.211  -2.991  24.387  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170      18.391  -4.287  23.211  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170      17.059  -4.340  24.382  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170      18.750  -2.823  28.017  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170      20.092  -2.896  26.887  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170      18.521  -2.309  26.347  1.00  0.65           H  
ATOM   2575  N   LEU A 171      20.300  -6.462  22.982  1.00  0.63           N  
ATOM   2576  CA  LEU A 171      20.573  -6.690  21.579  1.00  0.63           C  
ATOM   2577  C   LEU A 171      20.382  -8.155  21.211  1.00  0.63           C  
ATOM   2578  O   LEU A 171      19.869  -8.444  20.125  1.00  0.63           O  
ATOM   2579  CB  LEU A 171      21.973  -6.196  21.224  1.00  0.63           C  
ATOM   2580  CG  LEU A 171      22.133  -4.660  21.350  1.00  0.63           C  
ATOM   2581  CD1 LEU A 171      23.550  -4.278  21.009  1.00  0.63           C  
ATOM   2582  CD2 LEU A 171      21.111  -3.942  20.491  1.00  0.63           C  
ATOM   2583  H   LEU A 171      21.057  -6.180  23.604  1.00  0.63           H  
ATOM   2584  HA  LEU A 171      19.870  -6.105  20.996  1.00  0.63           H  
ATOM   2585 1HB  LEU A 171      22.689  -6.663  21.909  1.00  0.63           H  
ATOM   2586 2HB  LEU A 171      22.216  -6.493  20.208  1.00  0.63           H  
ATOM   2587  HG  LEU A 171      21.958  -4.378  22.387  1.00  0.63           H  
ATOM   2588 1HD1 LEU A 171      23.677  -3.205  21.125  1.00  0.63           H  
ATOM   2589 2HD1 LEU A 171      24.236  -4.805  21.674  1.00  0.63           H  
ATOM   2590 3HD1 LEU A 171      23.759  -4.556  19.976  1.00  0.63           H  
ATOM   2591 1HD2 LEU A 171      21.232  -2.879  20.636  1.00  0.63           H  
ATOM   2592 2HD2 LEU A 171      21.251  -4.189  19.445  1.00  0.63           H  
ATOM   2593 3HD2 LEU A 171      20.120  -4.232  20.797  1.00  0.63           H  
ATOM   2594  N   GLU A 172      20.720  -9.087  22.119  1.00  0.63           N  
ATOM   2595  CA  GLU A 172      20.509 -10.498  21.814  1.00  0.63           C  
ATOM   2596  C   GLU A 172      19.017 -10.757  21.648  1.00  0.63           C  
ATOM   2597  O   GLU A 172      18.607 -11.500  20.760  1.00  0.63           O  
ATOM   2598  CB  GLU A 172      21.063 -11.427  22.897  1.00  0.63           C  
ATOM   2599  CG  GLU A 172      20.942 -12.935  22.540  1.00  0.63           C  
ATOM   2600  CD  GLU A 172      21.840 -13.366  21.369  1.00  0.63           C  
ATOM   2601  OE1 GLU A 172      22.826 -12.704  21.135  1.00  0.63           O  
ATOM   2602  OE2 GLU A 172      21.523 -14.335  20.696  1.00  0.63           O  
ATOM   2603  H   GLU A 172      21.156  -8.831  23.007  1.00  0.63           H  
ATOM   2604  HA  GLU A 172      21.006 -10.728  20.872  1.00  0.63           H  
ATOM   2605 1HB  GLU A 172      22.114 -11.197  23.073  1.00  0.63           H  
ATOM   2606 2HB  GLU A 172      20.529 -11.248  23.834  1.00  0.63           H  
ATOM   2607 1HG  GLU A 172      21.199 -13.526  23.417  1.00  0.63           H  
ATOM   2608 2HG  GLU A 172      19.905 -13.145  22.286  1.00  0.63           H  
ATOM   2609  N   ARG A 173      18.183 -10.101  22.463  1.00  0.63           N  
ATOM   2610  CA  ARG A 173      16.749 -10.308  22.328  1.00  0.63           C  
ATOM   2611  C   ARG A 173      16.290  -9.751  20.984  1.00  0.63           C  
ATOM   2612  O   ARG A 173      15.498 -10.387  20.285  1.00  0.63           O  
ATOM   2613  CB  ARG A 173      16.009  -9.660  23.486  1.00  0.63           C  
ATOM   2614  CG  ARG A 173      14.490  -9.796  23.467  1.00  0.63           C  
ATOM   2615  CD  ARG A 173      14.053 -11.218  23.499  1.00  0.63           C  
ATOM   2616  NE  ARG A 173      12.616 -11.344  23.716  1.00  0.63           N  
ATOM   2617  CZ  ARG A 173      11.835 -12.299  23.162  1.00  0.63           C  
ATOM   2618  NH1 ARG A 173      12.358 -13.179  22.333  1.00  0.63           N  
ATOM   2619  NH2 ARG A 173      10.540 -12.342  23.430  1.00  0.63           N  
ATOM   2620  H   ARG A 173      18.542  -9.504  23.210  1.00  0.63           H  
ATOM   2621  HA  ARG A 173      16.550 -11.376  22.355  1.00  0.63           H  
ATOM   2622 1HB  ARG A 173      16.367 -10.090  24.420  1.00  0.63           H  
ATOM   2623 2HB  ARG A 173      16.248  -8.602  23.517  1.00  0.63           H  
ATOM   2624 1HG  ARG A 173      14.079  -9.290  24.335  1.00  0.63           H  
ATOM   2625 2HG  ARG A 173      14.091  -9.334  22.561  1.00  0.63           H  
ATOM   2626 1HD  ARG A 173      14.293 -11.690  22.545  1.00  0.63           H  
ATOM   2627 2HD  ARG A 173      14.566 -11.740  24.304  1.00  0.63           H  
ATOM   2628  HE  ARG A 173      12.178 -10.667  24.357  1.00  0.63           H  
ATOM   2629 1HH1 ARG A 173      13.333 -13.151  22.112  1.00  0.63           H  
ATOM   2630 2HH1 ARG A 173      11.744 -13.884  21.880  1.00  0.63           H  
ATOM   2631 1HH2 ARG A 173      10.122 -11.678  24.056  1.00  0.63           H  
ATOM   2632 2HH2 ARG A 173       9.940 -13.047  22.964  1.00  0.63           H  
ATOM   2633  N   GLY A 174      16.827  -8.602  20.582  1.00  0.64           N  
ATOM   2634  CA  GLY A 174      16.481  -8.022  19.283  1.00  0.64           C  
ATOM   2635  C   GLY A 174      16.762  -9.052  18.188  1.00  0.64           C  
ATOM   2636  O   GLY A 174      15.904  -9.354  17.343  1.00  0.64           O  
ATOM   2637  H   GLY A 174      17.471  -8.108  21.204  1.00  0.64           H  
ATOM   2638 1HA  GLY A 174      15.433  -7.728  19.271  1.00  0.64           H  
ATOM   2639 2HA  GLY A 174      17.081  -7.133  19.115  1.00  0.64           H  
ATOM   2640  N   TYR A 175      17.983  -9.595  18.217  1.00  0.65           N  
ATOM   2641  CA  TYR A 175      18.432 -10.604  17.265  1.00  0.65           C  
ATOM   2642  C   TYR A 175      17.492 -11.809  17.237  1.00  0.65           C  
ATOM   2643  O   TYR A 175      17.060 -12.239  16.155  1.00  0.65           O  
ATOM   2644  CB  TYR A 175      19.856 -11.064  17.608  1.00  0.65           C  
ATOM   2645  CG  TYR A 175      20.375 -12.182  16.742  1.00  0.65           C  
ATOM   2646  CD1 TYR A 175      20.905 -11.915  15.495  1.00  0.65           C  
ATOM   2647  CD2 TYR A 175      20.316 -13.486  17.205  1.00  0.65           C  
ATOM   2648  CE1 TYR A 175      21.373 -12.949  14.705  1.00  0.65           C  
ATOM   2649  CE2 TYR A 175      20.781 -14.519  16.422  1.00  0.65           C  
ATOM   2650  CZ  TYR A 175      21.309 -14.254  15.172  1.00  0.65           C  
ATOM   2651  OH  TYR A 175      21.775 -15.285  14.386  1.00  0.65           O  
ATOM   2652  H   TYR A 175      18.630  -9.286  18.946  1.00  0.65           H  
ATOM   2653  HA  TYR A 175      18.438 -10.158  16.274  1.00  0.65           H  
ATOM   2654 1HB  TYR A 175      20.539 -10.217  17.528  1.00  0.65           H  
ATOM   2655 2HB  TYR A 175      19.888 -11.402  18.637  1.00  0.65           H  
ATOM   2656  HD1 TYR A 175      20.952 -10.888  15.135  1.00  0.65           H  
ATOM   2657  HD2 TYR A 175      19.899 -13.690  18.192  1.00  0.65           H  
ATOM   2658  HE1 TYR A 175      21.788 -12.736  13.719  1.00  0.65           H  
ATOM   2659  HE2 TYR A 175      20.731 -15.543  16.790  1.00  0.65           H  
ATOM   2660  HH  TYR A 175      22.091 -14.930  13.550  1.00  0.65           H  
ATOM   2661  N   GLN A 176      17.165 -12.346  18.418  1.00  0.66           N  
ATOM   2662  CA  GLN A 176      16.317 -13.525  18.512  1.00  0.66           C  
ATOM   2663  C   GLN A 176      14.907 -13.280  17.978  1.00  0.66           C  
ATOM   2664  O   GLN A 176      14.307 -14.190  17.396  1.00  0.66           O  
ATOM   2665  CB  GLN A 176      16.253 -14.030  19.956  1.00  0.66           C  
ATOM   2666  CG  GLN A 176      17.569 -14.638  20.485  1.00  0.66           C  
ATOM   2667  CD  GLN A 176      18.011 -15.858  19.714  1.00  0.66           C  
ATOM   2668  OE1 GLN A 176      17.178 -16.619  19.202  1.00  0.66           O  
ATOM   2669  NE2 GLN A 176      19.323 -16.078  19.641  1.00  0.66           N  
ATOM   2670  H   GLN A 176      17.549 -11.940  19.274  1.00  0.66           H  
ATOM   2671  HA  GLN A 176      16.772 -14.308  17.908  1.00  0.66           H  
ATOM   2672 1HB  GLN A 176      15.998 -13.194  20.607  1.00  0.66           H  
ATOM   2673 2HB  GLN A 176      15.463 -14.775  20.050  1.00  0.66           H  
ATOM   2674 1HG  GLN A 176      18.362 -13.896  20.386  1.00  0.66           H  
ATOM   2675 2HG  GLN A 176      17.449 -14.907  21.532  1.00  0.66           H  
ATOM   2676 1HE2 GLN A 176      19.676 -16.874  19.152  1.00  0.66           H  
ATOM   2677 2HE2 GLN A 176      19.992 -15.428  20.092  1.00  0.66           H  
ATOM   2678  N   LEU A 177      14.373 -12.064  18.135  1.00  0.66           N  
ATOM   2679  CA  LEU A 177      13.039 -11.779  17.601  1.00  0.66           C  
ATOM   2680  C   LEU A 177      13.087 -11.925  16.070  1.00  0.66           C  
ATOM   2681  O   LEU A 177      12.179 -12.486  15.442  1.00  0.66           O  
ATOM   2682  CB  LEU A 177      12.595 -10.366  18.021  1.00  0.66           C  
ATOM   2683  CG  LEU A 177      12.277 -10.170  19.538  1.00  0.66           C  
ATOM   2684  CD1 LEU A 177      12.092  -8.686  19.854  1.00  0.66           C  
ATOM   2685  CD2 LEU A 177      11.035 -10.934  19.869  1.00  0.66           C  
ATOM   2686  H   LEU A 177      14.883 -11.343  18.653  1.00  0.66           H  
ATOM   2687  HA  LEU A 177      12.334 -12.506  18.005  1.00  0.66           H  
ATOM   2688 1HB  LEU A 177      13.388  -9.667  17.763  1.00  0.66           H  
ATOM   2689 2HB  LEU A 177      11.704 -10.099  17.456  1.00  0.66           H  
ATOM   2690  HG  LEU A 177      13.097 -10.544  20.134  1.00  0.66           H  
ATOM   2691 1HD1 LEU A 177      11.879  -8.560  20.918  1.00  0.66           H  
ATOM   2692 2HD1 LEU A 177      13.009  -8.161  19.604  1.00  0.66           H  
ATOM   2693 3HD1 LEU A 177      11.271  -8.283  19.268  1.00  0.66           H  
ATOM   2694 1HD2 LEU A 177      10.799 -10.819  20.917  1.00  0.66           H  
ATOM   2695 2HD2 LEU A 177      10.203 -10.565  19.272  1.00  0.66           H  
ATOM   2696 3HD2 LEU A 177      11.207 -11.984  19.648  1.00  0.66           H  
ATOM   2697  N   GLY A 178      14.187 -11.470  15.475  1.00  0.67           N  
ATOM   2698  CA  GLY A 178      14.393 -11.620  14.038  1.00  0.67           C  
ATOM   2699  C   GLY A 178      14.447 -13.100  13.643  1.00  0.67           C  
ATOM   2700  O   GLY A 178      13.708 -13.572  12.765  1.00  0.67           O  
ATOM   2701  H   GLY A 178      14.893 -10.991  16.042  1.00  0.67           H  
ATOM   2702 1HA  GLY A 178      13.588 -11.123  13.505  1.00  0.67           H  
ATOM   2703 2HA  GLY A 178      15.326 -11.137  13.757  1.00  0.67           H  
ATOM   2704  N   GLN A 179      15.282 -13.858  14.350  1.00  0.67           N  
ATOM   2705  CA  GLN A 179      15.431 -15.269  14.026  1.00  0.67           C  
ATOM   2706  C   GLN A 179      14.133 -16.029  14.230  1.00  0.67           C  
ATOM   2707  O   GLN A 179      13.843 -16.960  13.483  1.00  0.67           O  
ATOM   2708  CB  GLN A 179      16.545 -15.910  14.835  1.00  0.67           C  
ATOM   2709  CG  GLN A 179      17.883 -15.370  14.484  1.00  0.67           C  
ATOM   2710  CD  GLN A 179      18.137 -15.463  12.992  1.00  0.67           C  
ATOM   2711  OE1 GLN A 179      18.363 -14.431  12.336  1.00  0.67           O  
ATOM   2712  NE2 GLN A 179      18.070 -16.667  12.428  1.00  0.67           N  
ATOM   2713  H   GLN A 179      15.840 -13.427  15.091  1.00  0.67           H  
ATOM   2714  HA  GLN A 179      15.698 -15.346  12.973  1.00  0.67           H  
ATOM   2715 1HB  GLN A 179      16.370 -15.733  15.900  1.00  0.67           H  
ATOM   2716 2HB  GLN A 179      16.546 -16.987  14.674  1.00  0.67           H  
ATOM   2717 1HG  GLN A 179      17.937 -14.328  14.793  1.00  0.67           H  
ATOM   2718 2HG  GLN A 179      18.640 -15.955  15.000  1.00  0.67           H  
ATOM   2719 1HE2 GLN A 179      18.202 -16.761  11.417  1.00  0.67           H  
ATOM   2720 2HE2 GLN A 179      17.874 -17.473  12.981  1.00  0.67           H  
ATOM   2721  N   SER A 180      13.323 -15.608  15.191  1.00  0.67           N  
ATOM   2722  CA  SER A 180      12.044 -16.241  15.447  1.00  0.67           C  
ATOM   2723  C   SER A 180      11.155 -16.200  14.209  1.00  0.67           C  
ATOM   2724  O   SER A 180      10.465 -17.172  13.895  1.00  0.67           O  
ATOM   2725  CB  SER A 180      11.379 -15.545  16.594  1.00  0.67           C  
ATOM   2726  OG  SER A 180      12.092 -15.761  17.780  1.00  0.67           O  
ATOM   2727  H   SER A 180      13.621 -14.850  15.802  1.00  0.67           H  
ATOM   2728  HA  SER A 180      12.220 -17.278  15.721  1.00  0.67           H  
ATOM   2729 1HB  SER A 180      11.337 -14.495  16.398  1.00  0.67           H  
ATOM   2730 2HB  SER A 180      10.377 -15.870  16.676  1.00  0.67           H  
ATOM   2731  HG  SER A 180      12.970 -15.336  17.644  1.00  0.67           H  
ATOM   2732  N   ARG A 181      11.195 -15.086  13.474  1.00  0.66           N  
ATOM   2733  CA  ARG A 181      10.418 -14.961  12.238  1.00  0.66           C  
ATOM   2734  C   ARG A 181      10.925 -15.951  11.164  1.00  0.66           C  
ATOM   2735  O   ARG A 181      10.150 -16.452  10.324  1.00  0.66           O  
ATOM   2736  CB  ARG A 181      10.503 -13.537  11.730  1.00  0.66           C  
ATOM   2737  CG  ARG A 181       9.868 -12.478  12.649  1.00  0.66           C  
ATOM   2738  CD  ARG A 181       8.360 -12.559  12.712  1.00  0.66           C  
ATOM   2739  NE  ARG A 181       7.764 -12.173  11.437  1.00  0.66           N  
ATOM   2740  CZ  ARG A 181       6.445 -12.165  11.139  1.00  0.66           C  
ATOM   2741  NH1 ARG A 181       5.550 -12.518  12.029  1.00  0.66           N  
ATOM   2742  NH2 ARG A 181       6.064 -11.780   9.932  1.00  0.66           N  
ATOM   2743  H   ARG A 181      11.761 -14.296  13.806  1.00  0.66           H  
ATOM   2744  HA  ARG A 181       9.377 -15.190  12.460  1.00  0.66           H  
ATOM   2745 1HB  ARG A 181      11.545 -13.263  11.586  1.00  0.66           H  
ATOM   2746 2HB  ARG A 181      10.022 -13.474  10.769  1.00  0.66           H  
ATOM   2747 1HG  ARG A 181      10.260 -12.611  13.659  1.00  0.66           H  
ATOM   2748 2HG  ARG A 181      10.144 -11.484  12.288  1.00  0.66           H  
ATOM   2749 1HD  ARG A 181       8.053 -13.580  12.940  1.00  0.66           H  
ATOM   2750 2HD  ARG A 181       7.984 -11.885  13.484  1.00  0.66           H  
ATOM   2751  HE  ARG A 181       8.398 -11.877  10.711  1.00  0.66           H  
ATOM   2752 1HH1 ARG A 181       5.845 -12.791  12.953  1.00  0.66           H  
ATOM   2753 2HH1 ARG A 181       4.571 -12.486  11.797  1.00  0.66           H  
ATOM   2754 1HH2 ARG A 181       6.779 -11.508   9.239  1.00  0.66           H  
ATOM   2755 2HH2 ARG A 181       5.086 -11.746   9.697  1.00  0.66           H  
ATOM   2756  N   VAL A 182      12.227 -16.281  11.224  1.00  0.67           N  
ATOM   2757  CA  VAL A 182      12.781 -17.273  10.292  1.00  0.67           C  
ATOM   2758  C   VAL A 182      12.319 -18.668  10.743  1.00  0.67           C  
ATOM   2759  O   VAL A 182      11.805 -19.461   9.952  1.00  0.67           O  
ATOM   2760  CB  VAL A 182      14.337 -17.277  10.269  1.00  0.67           C  
ATOM   2761  CG1 VAL A 182      14.850 -18.394   9.351  1.00  0.67           C  
ATOM   2762  CG2 VAL A 182      14.848 -15.954   9.857  1.00  0.67           C  
ATOM   2763  H   VAL A 182      12.826 -15.807  11.909  1.00  0.67           H  
ATOM   2764  HA  VAL A 182      12.406 -17.071   9.289  1.00  0.67           H  
ATOM   2765  HB  VAL A 182      14.705 -17.502  11.263  1.00  0.67           H  
ATOM   2766 1HG1 VAL A 182      15.942 -18.401   9.366  1.00  0.67           H  
ATOM   2767 2HG1 VAL A 182      14.476 -19.357   9.700  1.00  0.67           H  
ATOM   2768 3HG1 VAL A 182      14.499 -18.212   8.331  1.00  0.67           H  
ATOM   2769 1HG2 VAL A 182      15.931 -15.959   9.867  1.00  0.67           H  
ATOM   2770 2HG2 VAL A 182      14.488 -15.711   8.855  1.00  0.67           H  
ATOM   2771 3HG2 VAL A 182      14.484 -15.237  10.580  1.00  0.67           H  
ATOM   2772  N   ILE A 183      12.431 -18.935  12.050  1.00  0.67           N  
ATOM   2773  CA  ILE A 183      12.086 -20.237  12.628  1.00  0.67           C  
ATOM   2774  C   ILE A 183      10.642 -20.599  12.394  1.00  0.67           C  
ATOM   2775  O   ILE A 183      10.323 -21.741  12.050  1.00  0.67           O  
ATOM   2776  CB  ILE A 183      12.333 -20.302  14.149  1.00  0.67           C  
ATOM   2777  CG1 ILE A 183      13.825 -20.254  14.446  1.00  0.67           C  
ATOM   2778  CG2 ILE A 183      11.704 -21.585  14.734  1.00  0.67           C  
ATOM   2779  CD1 ILE A 183      14.133 -20.045  15.914  1.00  0.67           C  
ATOM   2780  H   ILE A 183      12.819 -18.213  12.650  1.00  0.67           H  
ATOM   2781  HA  ILE A 183      12.707 -20.983  12.157  1.00  0.67           H  
ATOM   2782  HB  ILE A 183      11.877 -19.436  14.624  1.00  0.67           H  
ATOM   2783 1HG1 ILE A 183      14.274 -21.180  14.122  1.00  0.67           H  
ATOM   2784 2HG1 ILE A 183      14.272 -19.438  13.878  1.00  0.67           H  
ATOM   2785 1HG2 ILE A 183      11.874 -21.618  15.812  1.00  0.67           H  
ATOM   2786 2HG2 ILE A 183      10.632 -21.591  14.540  1.00  0.67           H  
ATOM   2787 3HG2 ILE A 183      12.157 -22.455  14.266  1.00  0.67           H  
ATOM   2788 1HD1 ILE A 183      15.209 -20.020  16.060  1.00  0.67           H  
ATOM   2789 2HD1 ILE A 183      13.702 -19.102  16.248  1.00  0.67           H  
ATOM   2790 3HD1 ILE A 183      13.706 -20.864  16.491  1.00  0.67           H  
ATOM   2791  N   CYS A 184       9.769 -19.621  12.564  1.00  0.67           N  
ATOM   2792  CA  CYS A 184       8.353 -19.827  12.397  1.00  0.67           C  
ATOM   2793  C   CYS A 184       7.926 -19.994  10.946  1.00  0.67           C  
ATOM   2794  O   CYS A 184       6.782 -20.374  10.682  1.00  0.67           O  
ATOM   2795  CB  CYS A 184       7.583 -18.660  12.952  1.00  0.67           C  
ATOM   2796  SG  CYS A 184       5.886 -18.988  13.008  1.00  0.67           S  
ATOM   2797  H   CYS A 184      10.098 -18.703  12.859  1.00  0.67           H  
ATOM   2798  HA  CYS A 184       8.084 -20.724  12.947  1.00  0.67           H  
ATOM   2799 1HB  CYS A 184       7.928 -18.421  13.950  1.00  0.67           H  
ATOM   2800 2HB  CYS A 184       7.747 -17.780  12.328  1.00  0.67           H  
ATOM   2801  N   GLY A 185       8.844 -19.744   9.999  1.00  0.66           N  
ATOM   2802  CA  GLY A 185       8.567 -19.869   8.580  1.00  0.66           C  
ATOM   2803  C   GLY A 185       7.919 -18.665   7.907  1.00  0.66           C  
ATOM   2804  O   GLY A 185       7.330 -18.820   6.840  1.00  0.66           O  
ATOM   2805  H   GLY A 185       9.793 -19.479  10.254  1.00  0.66           H  
ATOM   2806 1HA  GLY A 185       9.514 -20.074   8.084  1.00  0.66           H  
ATOM   2807 2HA  GLY A 185       7.939 -20.739   8.416  1.00  0.66           H  
ATOM   2808  N   TYR A 186       7.988 -17.474   8.509  1.00  0.65           N  
ATOM   2809  CA  TYR A 186       7.356 -16.319   7.878  1.00  0.65           C  
ATOM   2810  C   TYR A 186       8.303 -15.612   6.925  1.00  0.65           C  
ATOM   2811  O   TYR A 186       7.874 -15.042   5.911  1.00  0.65           O  
ATOM   2812  CB  TYR A 186       6.810 -15.357   8.935  1.00  0.65           C  
ATOM   2813  CG  TYR A 186       5.689 -15.967   9.647  1.00  0.65           C  
ATOM   2814  CD1 TYR A 186       5.524 -15.849  11.016  1.00  0.65           C  
ATOM   2815  CD2 TYR A 186       4.822 -16.713   8.913  1.00  0.65           C  
ATOM   2816  CE1 TYR A 186       4.471 -16.505  11.613  1.00  0.65           C  
ATOM   2817  CE2 TYR A 186       3.810 -17.350   9.507  1.00  0.65           C  
ATOM   2818  CZ  TYR A 186       3.630 -17.279  10.833  1.00  0.65           C  
ATOM   2819  OH  TYR A 186       2.632 -18.018  11.385  1.00  0.65           O  
ATOM   2820  H   TYR A 186       8.513 -17.350   9.375  1.00  0.65           H  
ATOM   2821  HA  TYR A 186       6.515 -16.673   7.284  1.00  0.65           H  
ATOM   2822 1HB  TYR A 186       7.595 -15.112   9.659  1.00  0.65           H  
ATOM   2823 2HB  TYR A 186       6.472 -14.436   8.469  1.00  0.65           H  
ATOM   2824  HD1 TYR A 186       6.221 -15.264  11.615  1.00  0.65           H  
ATOM   2825  HD2 TYR A 186       4.956 -16.803   7.841  1.00  0.65           H  
ATOM   2826  HE1 TYR A 186       4.326 -16.448  12.689  1.00  0.65           H  
ATOM   2827  HE2 TYR A 186       3.131 -17.944   8.914  1.00  0.65           H  
ATOM   2828  HH  TYR A 186       2.375 -18.720  10.753  1.00  0.65           H  
ATOM   2829  N   HIS A 187       9.592 -15.661   7.256  1.00  0.64           N  
ATOM   2830  CA  HIS A 187      10.622 -14.966   6.499  1.00  0.64           C  
ATOM   2831  C   HIS A 187      11.844 -15.784   6.115  1.00  0.64           C  
ATOM   2832  O   HIS A 187      12.212 -16.761   6.767  1.00  0.64           O  
ATOM   2833  CB  HIS A 187      11.071 -13.737   7.269  1.00  0.64           C  
ATOM   2834  CG  HIS A 187      10.050 -12.675   7.295  1.00  0.64           C  
ATOM   2835  ND1 HIS A 187      10.000 -11.696   6.339  1.00  0.64           N  
ATOM   2836  CD2 HIS A 187       9.022 -12.451   8.123  1.00  0.64           C  
ATOM   2837  CE1 HIS A 187       8.986 -10.901   6.571  1.00  0.64           C  
ATOM   2838  NE2 HIS A 187       8.344 -11.339   7.662  1.00  0.64           N  
ATOM   2839  H   HIS A 187       9.852 -16.149   8.113  1.00  0.64           H  
ATOM   2840  HA  HIS A 187      10.186 -14.616   5.564  1.00  0.64           H  
ATOM   2841 1HB  HIS A 187      11.321 -14.017   8.298  1.00  0.64           H  
ATOM   2842 2HB  HIS A 187      11.970 -13.338   6.808  1.00  0.64           H  
ATOM   2843  HD1 HIS A 187      10.650 -11.601   5.572  1.00  0.64           H  
ATOM   2844  HD2 HIS A 187       8.673 -12.980   8.990  1.00  0.64           H  
ATOM   2845  HE1 HIS A 187       8.792 -10.060   5.902  1.00  0.64           H  
ATOM   2846  N   TRP A 188      12.470 -15.346   5.029  1.00  0.63           N  
ATOM   2847  CA  TRP A 188      13.710 -15.902   4.520  1.00  0.63           C  
ATOM   2848  C   TRP A 188      14.818 -15.251   5.363  1.00  0.63           C  
ATOM   2849  O   TRP A 188      14.677 -14.089   5.762  1.00  0.63           O  
ATOM   2850  CB  TRP A 188      13.891 -15.514   3.046  1.00  0.63           C  
ATOM   2851  CG  TRP A 188      12.852 -16.056   2.013  1.00  0.63           C  
ATOM   2852  CD1 TRP A 188      11.795 -15.330   1.541  1.00  0.63           C  
ATOM   2853  CD2 TRP A 188      12.775 -17.341   1.318  1.00  0.63           C  
ATOM   2854  NE1 TRP A 188      11.071 -16.062   0.625  1.00  0.63           N  
ATOM   2855  CE2 TRP A 188      11.648 -17.278   0.467  1.00  0.63           C  
ATOM   2856  CE3 TRP A 188      13.543 -18.511   1.336  1.00  0.63           C  
ATOM   2857  CZ2 TRP A 188      11.280 -18.334  -0.345  1.00  0.63           C  
ATOM   2858  CZ3 TRP A 188      13.165 -19.561   0.522  1.00  0.63           C  
ATOM   2859  CH2 TRP A 188      12.057 -19.472  -0.294  1.00  0.63           C  
ATOM   2860  H   TRP A 188      12.079 -14.549   4.532  1.00  0.63           H  
ATOM   2861  HA  TRP A 188      13.724 -16.984   4.649  1.00  0.63           H  
ATOM   2862 1HB  TRP A 188      13.875 -14.425   2.971  1.00  0.63           H  
ATOM   2863 2HB  TRP A 188      14.884 -15.829   2.718  1.00  0.63           H  
ATOM   2864  HD1 TRP A 188      11.554 -14.317   1.845  1.00  0.63           H  
ATOM   2865  HE1 TRP A 188      10.217 -15.740   0.139  1.00  0.63           H  
ATOM   2866  HE3 TRP A 188      14.404 -18.600   1.968  1.00  0.63           H  
ATOM   2867  HZ2 TRP A 188      10.409 -18.286  -1.001  1.00  0.63           H  
ATOM   2868  HZ3 TRP A 188      13.772 -20.467   0.545  1.00  0.63           H  
ATOM   2869  HH2 TRP A 188      11.791 -20.322  -0.918  1.00  0.63           H  
ATOM   2870  N   GLN A 189      15.921 -15.944   5.622  1.00  0.62           N  
ATOM   2871  CA  GLN A 189      16.973 -15.324   6.435  1.00  0.62           C  
ATOM   2872  C   GLN A 189      17.433 -13.975   5.864  1.00  0.62           C  
ATOM   2873  O   GLN A 189      17.636 -13.033   6.634  1.00  0.62           O  
ATOM   2874  CB  GLN A 189      18.168 -16.269   6.573  1.00  0.62           C  
ATOM   2875  CG  GLN A 189      19.288 -15.812   7.505  1.00  0.62           C  
ATOM   2876  CD  GLN A 189      18.891 -15.761   8.966  1.00  0.62           C  
ATOM   2877  OE1 GLN A 189      18.370 -16.745   9.519  1.00  0.62           O  
ATOM   2878  NE2 GLN A 189      19.152 -14.634   9.624  1.00  0.62           N  
ATOM   2879  H   GLN A 189      16.032 -16.887   5.278  1.00  0.62           H  
ATOM   2880  HA  GLN A 189      16.569 -15.140   7.430  1.00  0.62           H  
ATOM   2881 1HB  GLN A 189      17.822 -17.243   6.910  1.00  0.62           H  
ATOM   2882 2HB  GLN A 189      18.619 -16.408   5.606  1.00  0.62           H  
ATOM   2883 1HG  GLN A 189      20.127 -16.498   7.405  1.00  0.62           H  
ATOM   2884 2HG  GLN A 189      19.600 -14.804   7.206  1.00  0.62           H  
ATOM   2885 1HE2 GLN A 189      18.909 -14.557  10.600  1.00  0.62           H  
ATOM   2886 2HE2 GLN A 189      19.617 -13.831   9.166  1.00  0.62           H  
ATOM   2887  N   SER A 190      17.527 -13.835   4.530  1.00  0.61           N  
ATOM   2888  CA  SER A 190      17.936 -12.563   3.942  1.00  0.61           C  
ATOM   2889  C   SER A 190      16.998 -11.397   4.254  1.00  0.61           C  
ATOM   2890  O   SER A 190      17.431 -10.245   4.269  1.00  0.61           O  
ATOM   2891  CB  SER A 190      18.027 -12.682   2.437  1.00  0.61           C  
ATOM   2892  OG  SER A 190      19.057 -13.536   2.060  1.00  0.61           O  
ATOM   2893  H   SER A 190      17.379 -14.626   3.891  1.00  0.61           H  
ATOM   2894  HA  SER A 190      18.925 -12.323   4.333  1.00  0.61           H  
ATOM   2895 1HB  SER A 190      17.080 -13.061   2.047  1.00  0.61           H  
ATOM   2896 2HB  SER A 190      18.189 -11.696   2.006  1.00  0.61           H  
ATOM   2897  HG  SER A 190      18.697 -14.442   2.237  1.00  0.61           H  
ATOM   2898  N   ASP A 191      15.719 -11.670   4.517  1.00  0.60           N  
ATOM   2899  CA  ASP A 191      14.756 -10.607   4.780  1.00  0.60           C  
ATOM   2900  C   ASP A 191      14.945 -10.126   6.199  1.00  0.60           C  
ATOM   2901  O   ASP A 191      14.744  -8.950   6.529  1.00  0.60           O  
ATOM   2902  CB  ASP A 191      13.350 -11.138   4.624  1.00  0.60           C  
ATOM   2903  CG  ASP A 191      13.013 -11.544   3.200  1.00  0.60           C  
ATOM   2904  OD1 ASP A 191      13.601 -11.051   2.263  1.00  0.60           O  
ATOM   2905  OD2 ASP A 191      12.142 -12.373   3.058  1.00  0.60           O  
ATOM   2906  H   ASP A 191      15.411 -12.636   4.571  1.00  0.60           H  
ATOM   2907  HA  ASP A 191      14.926  -9.781   4.092  1.00  0.60           H  
ATOM   2908 1HB  ASP A 191      13.239 -12.012   5.259  1.00  0.60           H  
ATOM   2909 2HB  ASP A 191      12.642 -10.402   4.978  1.00  0.60           H  
ATOM   2910  N   VAL A 192      15.352 -11.055   7.043  1.00  0.60           N  
ATOM   2911  CA  VAL A 192      15.615 -10.767   8.433  1.00  0.60           C  
ATOM   2912  C   VAL A 192      16.934  -9.997   8.547  1.00  0.60           C  
ATOM   2913  O   VAL A 192      17.004  -8.961   9.217  1.00  0.60           O  
ATOM   2914  CB  VAL A 192      15.552 -12.092   9.208  1.00  0.60           C  
ATOM   2915  CG1 VAL A 192      15.970 -11.958  10.631  1.00  0.60           C  
ATOM   2916  CG2 VAL A 192      14.082 -12.533   9.119  1.00  0.60           C  
ATOM   2917  H   VAL A 192      15.470 -12.013   6.694  1.00  0.60           H  
ATOM   2918  HA  VAL A 192      14.813 -10.132   8.813  1.00  0.60           H  
ATOM   2919  HB  VAL A 192      16.208 -12.826   8.744  1.00  0.60           H  
ATOM   2920 1HG1 VAL A 192      15.890 -12.928  11.122  1.00  0.60           H  
ATOM   2921 2HG1 VAL A 192      16.992 -11.620  10.661  1.00  0.60           H  
ATOM   2922 3HG1 VAL A 192      15.331 -11.251  11.128  1.00  0.60           H  
ATOM   2923 1HG2 VAL A 192      13.920 -13.442   9.616  1.00  0.60           H  
ATOM   2924 2HG2 VAL A 192      13.455 -11.769   9.576  1.00  0.60           H  
ATOM   2925 3HG2 VAL A 192      13.817 -12.643   8.073  1.00  0.60           H  
ATOM   2926  N   ASP A 193      17.967 -10.447   7.834  1.00  0.59           N  
ATOM   2927  CA  ASP A 193      19.229  -9.722   7.882  1.00  0.59           C  
ATOM   2928  C   ASP A 193      19.052  -8.308   7.307  1.00  0.59           C  
ATOM   2929  O   ASP A 193      19.522  -7.320   7.889  1.00  0.59           O  
ATOM   2930  CB  ASP A 193      20.305 -10.457   7.076  1.00  0.59           C  
ATOM   2931  CG  ASP A 193      20.757 -11.780   7.712  1.00  0.59           C  
ATOM   2932  OD1 ASP A 193      20.409 -12.033   8.847  1.00  0.59           O  
ATOM   2933  OD2 ASP A 193      21.463 -12.515   7.067  1.00  0.59           O  
ATOM   2934  H   ASP A 193      17.870 -11.300   7.285  1.00  0.59           H  
ATOM   2935  HA  ASP A 193      19.548  -9.639   8.919  1.00  0.59           H  
ATOM   2936 1HB  ASP A 193      19.915 -10.673   6.078  1.00  0.59           H  
ATOM   2937 2HB  ASP A 193      21.171  -9.810   6.953  1.00  0.59           H  
ATOM   2938  N   ALA A 194      18.319  -8.207   6.191  1.00  0.59           N  
ATOM   2939  CA  ALA A 194      18.071  -6.925   5.554  1.00  0.59           C  
ATOM   2940  C   ALA A 194      17.326  -5.994   6.482  1.00  0.59           C  
ATOM   2941  O   ALA A 194      17.623  -4.801   6.568  1.00  0.59           O  
ATOM   2942  CB  ALA A 194      17.272  -7.137   4.295  1.00  0.59           C  
ATOM   2943  H   ALA A 194      17.949  -9.042   5.737  1.00  0.59           H  
ATOM   2944  HA  ALA A 194      19.025  -6.472   5.311  1.00  0.59           H  
ATOM   2945 1HB  ALA A 194      17.101  -6.205   3.824  1.00  0.59           H  
ATOM   2946 2HB  ALA A 194      17.820  -7.792   3.621  1.00  0.59           H  
ATOM   2947 3HB  ALA A 194      16.316  -7.595   4.549  1.00  0.59           H  
ATOM   2948  N   ALA A 195      16.365  -6.544   7.208  1.00  0.59           N  
ATOM   2949  CA  ALA A 195      15.595  -5.772   8.150  1.00  0.59           C  
ATOM   2950  C   ALA A 195      16.454  -5.191   9.248  1.00  0.59           C  
ATOM   2951  O   ALA A 195      16.220  -4.066   9.682  1.00  0.59           O  
ATOM   2952  CB  ALA A 195      14.559  -6.635   8.747  1.00  0.59           C  
ATOM   2953  H   ALA A 195      16.129  -7.530   7.093  1.00  0.59           H  
ATOM   2954  HA  ALA A 195      15.122  -4.953   7.612  1.00  0.59           H  
ATOM   2955 1HB  ALA A 195      13.967  -6.059   9.425  1.00  0.59           H  
ATOM   2956 2HB  ALA A 195      13.956  -7.016   7.978  1.00  0.59           H  
ATOM   2957 3HB  ALA A 195      15.037  -7.442   9.267  1.00  0.59           H  
ATOM   2958  N   ARG A 196      17.452  -5.947   9.718  1.00  0.58           N  
ATOM   2959  CA  ARG A 196      18.334  -5.426  10.757  1.00  0.58           C  
ATOM   2960  C   ARG A 196      19.081  -4.196  10.240  1.00  0.58           C  
ATOM   2961  O   ARG A 196      19.284  -3.211  10.967  1.00  0.58           O  
ATOM   2962  CB  ARG A 196      19.312  -6.481  11.246  1.00  0.58           C  
ATOM   2963  CG  ARG A 196      18.661  -7.597  12.020  1.00  0.58           C  
ATOM   2964  CD  ARG A 196      19.645  -8.467  12.680  1.00  0.58           C  
ATOM   2965  NE  ARG A 196      19.005  -9.605  13.295  1.00  0.58           N  
ATOM   2966  CZ  ARG A 196      18.945 -10.840  12.755  1.00  0.58           C  
ATOM   2967  NH1 ARG A 196      19.519 -11.103  11.602  1.00  0.58           N  
ATOM   2968  NH2 ARG A 196      18.315 -11.795  13.395  1.00  0.58           N  
ATOM   2969  H   ARG A 196      17.584  -6.897   9.356  1.00  0.58           H  
ATOM   2970  HA  ARG A 196      17.720  -5.128  11.606  1.00  0.58           H  
ATOM   2971 1HB  ARG A 196      19.831  -6.921  10.398  1.00  0.58           H  
ATOM   2972 2HB  ARG A 196      20.059  -6.017  11.891  1.00  0.58           H  
ATOM   2973 1HG  ARG A 196      18.007  -7.174  12.781  1.00  0.58           H  
ATOM   2974 2HG  ARG A 196      18.074  -8.207  11.339  1.00  0.58           H  
ATOM   2975 1HD  ARG A 196      20.361  -8.832  11.943  1.00  0.58           H  
ATOM   2976 2HD  ARG A 196      20.167  -7.905  13.457  1.00  0.58           H  
ATOM   2977  HE  ARG A 196      18.545  -9.461  14.181  1.00  0.58           H  
ATOM   2978 1HH1 ARG A 196      20.016 -10.385  11.098  1.00  0.58           H  
ATOM   2979 2HH1 ARG A 196      19.466 -12.043  11.210  1.00  0.58           H  
ATOM   2980 1HH2 ARG A 196      17.882 -11.617  14.298  1.00  0.58           H  
ATOM   2981 2HH2 ARG A 196      18.282 -12.739  13.002  1.00  0.58           H  
ATOM   2982  N   ILE A 197      19.445  -4.228   8.952  1.00  0.58           N  
ATOM   2983  CA  ILE A 197      20.133  -3.095   8.340  1.00  0.58           C  
ATOM   2984  C   ILE A 197      19.204  -1.877   8.332  1.00  0.58           C  
ATOM   2985  O   ILE A 197      19.607  -0.771   8.720  1.00  0.58           O  
ATOM   2986  CB  ILE A 197      20.567  -3.407   6.894  1.00  0.58           C  
ATOM   2987  CG1 ILE A 197      21.640  -4.480   6.871  1.00  0.58           C  
ATOM   2988  CG2 ILE A 197      21.055  -2.159   6.231  1.00  0.58           C  
ATOM   2989  CD1 ILE A 197      21.906  -5.015   5.478  1.00  0.58           C  
ATOM   2990  H   ILE A 197      19.266  -5.079   8.409  1.00  0.58           H  
ATOM   2991  HA  ILE A 197      21.015  -2.857   8.930  1.00  0.58           H  
ATOM   2992  HB  ILE A 197      19.732  -3.778   6.339  1.00  0.58           H  
ATOM   2993 1HG1 ILE A 197      22.563  -4.074   7.275  1.00  0.58           H  
ATOM   2994 2HG1 ILE A 197      21.316  -5.312   7.503  1.00  0.58           H  
ATOM   2995 1HG2 ILE A 197      21.339  -2.376   5.201  1.00  0.58           H  
ATOM   2996 2HG2 ILE A 197      20.266  -1.443   6.241  1.00  0.58           H  
ATOM   2997 3HG2 ILE A 197      21.915  -1.766   6.771  1.00  0.58           H  
ATOM   2998 1HD1 ILE A 197      22.675  -5.786   5.526  1.00  0.58           H  
ATOM   2999 2HD1 ILE A 197      21.000  -5.438   5.071  1.00  0.58           H  
ATOM   3000 3HD1 ILE A 197      22.242  -4.203   4.837  1.00  0.58           H  
ATOM   3001  N   VAL A 198      17.946  -2.099   7.932  1.00  0.58           N  
ATOM   3002  CA  VAL A 198      16.955  -1.025   7.884  1.00  0.58           C  
ATOM   3003  C   VAL A 198      16.678  -0.468   9.266  1.00  0.58           C  
ATOM   3004  O   VAL A 198      16.625   0.749   9.450  1.00  0.58           O  
ATOM   3005  CB  VAL A 198      15.616  -1.512   7.323  1.00  0.58           C  
ATOM   3006  CG1 VAL A 198      14.599  -0.405   7.469  1.00  0.58           C  
ATOM   3007  CG2 VAL A 198      15.764  -1.919   5.904  1.00  0.58           C  
ATOM   3008  H   VAL A 198      17.694  -3.042   7.626  1.00  0.58           H  
ATOM   3009  HA  VAL A 198      17.332  -0.225   7.258  1.00  0.58           H  
ATOM   3010  HB  VAL A 198      15.267  -2.362   7.911  1.00  0.58           H  
ATOM   3011 1HG1 VAL A 198      13.644  -0.725   7.096  1.00  0.58           H  
ATOM   3012 2HG1 VAL A 198      14.501  -0.133   8.522  1.00  0.58           H  
ATOM   3013 3HG1 VAL A 198      14.928   0.453   6.900  1.00  0.58           H  
ATOM   3014 1HG2 VAL A 198      14.800  -2.264   5.531  1.00  0.58           H  
ATOM   3015 2HG2 VAL A 198      16.096  -1.080   5.312  1.00  0.58           H  
ATOM   3016 3HG2 VAL A 198      16.488  -2.717   5.844  1.00  0.58           H  
ATOM   3017  N   GLY A 199      16.516  -1.364  10.236  1.00  0.58           N  
ATOM   3018  CA  GLY A 199      16.248  -1.011  11.618  1.00  0.58           C  
ATOM   3019  C   GLY A 199      17.339  -0.098  12.135  1.00  0.58           C  
ATOM   3020  O   GLY A 199      17.065   0.991  12.647  1.00  0.58           O  
ATOM   3021  H   GLY A 199      16.563  -2.348   9.998  1.00  0.58           H  
ATOM   3022 1HA  GLY A 199      15.278  -0.520  11.689  1.00  0.58           H  
ATOM   3023 2HA  GLY A 199      16.195  -1.920  12.219  1.00  0.58           H  
ATOM   3024  N   SER A 200      18.594  -0.513  11.968  1.00  0.59           N  
ATOM   3025  CA  SER A 200      19.702   0.287  12.453  1.00  0.59           C  
ATOM   3026  C   SER A 200      19.701   1.665  11.796  1.00  0.59           C  
ATOM   3027  O   SER A 200      19.884   2.686  12.472  1.00  0.59           O  
ATOM   3028  CB  SER A 200      21.006  -0.427  12.138  1.00  0.59           C  
ATOM   3029  OG  SER A 200      21.083  -1.657  12.811  1.00  0.59           O  
ATOM   3030  H   SER A 200      18.784  -1.412  11.520  1.00  0.59           H  
ATOM   3031  HA  SER A 200      19.596   0.425  13.519  1.00  0.59           H  
ATOM   3032 1HB  SER A 200      21.077  -0.595  11.061  1.00  0.59           H  
ATOM   3033 2HB  SER A 200      21.841   0.204  12.430  1.00  0.59           H  
ATOM   3034  HG  SER A 200      20.431  -2.237  12.348  1.00  0.59           H  
ATOM   3035  N   ALA A 201      19.463   1.707  10.481  1.00  0.59           N  
ATOM   3036  CA  ALA A 201      19.415   2.972   9.770  1.00  0.59           C  
ATOM   3037  C   ALA A 201      18.271   3.858  10.281  1.00  0.59           C  
ATOM   3038  O   ALA A 201      18.431   5.079  10.429  1.00  0.59           O  
ATOM   3039  CB  ALA A 201      19.275   2.709   8.292  1.00  0.59           C  
ATOM   3040  H   ALA A 201      19.330   0.838   9.958  1.00  0.59           H  
ATOM   3041  HA  ALA A 201      20.353   3.496   9.950  1.00  0.59           H  
ATOM   3042 1HB  ALA A 201      19.277   3.652   7.763  1.00  0.59           H  
ATOM   3043 2HB  ALA A 201      20.107   2.095   7.949  1.00  0.59           H  
ATOM   3044 3HB  ALA A 201      18.340   2.181   8.108  1.00  0.59           H  
ATOM   3045  N   ALA A 202      17.114   3.248  10.575  1.00  0.60           N  
ATOM   3046  CA  ALA A 202      15.973   3.994  11.085  1.00  0.60           C  
ATOM   3047  C   ALA A 202      16.304   4.620  12.427  1.00  0.60           C  
ATOM   3048  O   ALA A 202      15.965   5.776  12.674  1.00  0.60           O  
ATOM   3049  CB  ALA A 202      14.762   3.097  11.227  1.00  0.60           C  
ATOM   3050  H   ALA A 202      17.020   2.245  10.420  1.00  0.60           H  
ATOM   3051  HA  ALA A 202      15.747   4.791  10.378  1.00  0.60           H  
ATOM   3052 1HB  ALA A 202      13.921   3.684  11.590  1.00  0.60           H  
ATOM   3053 2HB  ALA A 202      14.516   2.660  10.257  1.00  0.60           H  
ATOM   3054 3HB  ALA A 202      14.980   2.299  11.934  1.00  0.60           H  
ATOM   3055  N   VAL A 203      17.016   3.880  13.278  1.00  0.61           N  
ATOM   3056  CA  VAL A 203      17.382   4.401  14.586  1.00  0.61           C  
ATOM   3057  C   VAL A 203      18.337   5.561  14.434  1.00  0.61           C  
ATOM   3058  O   VAL A 203      18.177   6.586  15.096  1.00  0.61           O  
ATOM   3059  CB  VAL A 203      17.994   3.317  15.469  1.00  0.61           C  
ATOM   3060  CG1 VAL A 203      18.535   3.916  16.739  1.00  0.61           C  
ATOM   3061  CG2 VAL A 203      16.940   2.335  15.799  1.00  0.61           C  
ATOM   3062  H   VAL A 203      17.270   2.923  13.018  1.00  0.61           H  
ATOM   3063  HA  VAL A 203      16.480   4.756  15.078  1.00  0.61           H  
ATOM   3064  HB  VAL A 203      18.812   2.830  14.936  1.00  0.61           H  
ATOM   3065 1HG1 VAL A 203      18.964   3.131  17.360  1.00  0.61           H  
ATOM   3066 2HG1 VAL A 203      19.304   4.643  16.483  1.00  0.61           H  
ATOM   3067 3HG1 VAL A 203      17.728   4.411  17.282  1.00  0.61           H  
ATOM   3068 1HG2 VAL A 203      17.350   1.563  16.417  1.00  0.61           H  
ATOM   3069 2HG2 VAL A 203      16.148   2.835  16.330  1.00  0.61           H  
ATOM   3070 3HG2 VAL A 203      16.557   1.907  14.883  1.00  0.61           H  
ATOM   3071  N   ALA A 204      19.327   5.408  13.552  1.00  0.62           N  
ATOM   3072  CA  ALA A 204      20.277   6.481  13.313  1.00  0.62           C  
ATOM   3073  C   ALA A 204      19.555   7.732  12.809  1.00  0.62           C  
ATOM   3074  O   ALA A 204      19.890   8.855  13.193  1.00  0.62           O  
ATOM   3075  CB  ALA A 204      21.316   6.034  12.304  1.00  0.62           C  
ATOM   3076  H   ALA A 204      19.423   4.525  13.047  1.00  0.62           H  
ATOM   3077  HA  ALA A 204      20.764   6.722  14.257  1.00  0.62           H  
ATOM   3078 1HB  ALA A 204      22.036   6.833  12.141  1.00  0.62           H  
ATOM   3079 2HB  ALA A 204      21.827   5.149  12.682  1.00  0.62           H  
ATOM   3080 3HB  ALA A 204      20.821   5.792  11.365  1.00  0.62           H  
ATOM   3081  N   THR A 205      18.528   7.539  11.976  1.00  0.63           N  
ATOM   3082  CA  THR A 205      17.744   8.651  11.461  1.00  0.63           C  
ATOM   3083  C   THR A 205      16.986   9.314  12.614  1.00  0.63           C  
ATOM   3084  O   THR A 205      17.046  10.531  12.805  1.00  0.63           O  
ATOM   3085  CB  THR A 205      16.756   8.157  10.390  1.00  0.63           C  
ATOM   3086  OG1 THR A 205      17.491   7.547   9.312  1.00  0.63           O  
ATOM   3087  CG2 THR A 205      15.916   9.305   9.846  1.00  0.63           C  
ATOM   3088  H   THR A 205      18.308   6.594  11.660  1.00  0.63           H  
ATOM   3089  HA  THR A 205      18.417   9.384  11.019  1.00  0.63           H  
ATOM   3090  HB  THR A 205      16.093   7.420  10.823  1.00  0.63           H  
ATOM   3091  HG1 THR A 205      17.953   6.742   9.657  1.00  0.63           H  
ATOM   3092 1HG2 THR A 205      15.222   8.926   9.092  1.00  0.63           H  
ATOM   3093 2HG2 THR A 205      15.360   9.752  10.660  1.00  0.63           H  
ATOM   3094 3HG2 THR A 205      16.565  10.054   9.396  1.00  0.63           H  
ATOM   3095  N   LEU A 206      16.351   8.498  13.451  1.00  0.64           N  
ATOM   3096  CA  LEU A 206      15.606   8.987  14.603  1.00  0.64           C  
ATOM   3097  C   LEU A 206      16.487   9.725  15.596  1.00  0.64           C  
ATOM   3098  O   LEU A 206      16.098  10.769  16.114  1.00  0.64           O  
ATOM   3099  CB  LEU A 206      14.908   7.816  15.277  1.00  0.64           C  
ATOM   3100  CG  LEU A 206      13.744   7.261  14.526  1.00  0.64           C  
ATOM   3101  CD1 LEU A 206      13.324   6.012  15.122  1.00  0.64           C  
ATOM   3102  CD2 LEU A 206      12.636   8.235  14.647  1.00  0.64           C  
ATOM   3103  H   LEU A 206      16.350   7.497  13.259  1.00  0.64           H  
ATOM   3104  HA  LEU A 206      14.846   9.679  14.246  1.00  0.64           H  
ATOM   3105 1HB  LEU A 206      15.627   7.016  15.419  1.00  0.64           H  
ATOM   3106 2HB  LEU A 206      14.561   8.131  16.241  1.00  0.64           H  
ATOM   3107  HG  LEU A 206      14.003   7.092  13.489  1.00  0.64           H  
ATOM   3108 1HD1 LEU A 206      12.454   5.619  14.596  1.00  0.64           H  
ATOM   3109 2HD1 LEU A 206      14.137   5.293  15.072  1.00  0.64           H  
ATOM   3110 3HD1 LEU A 206      13.076   6.230  16.141  1.00  0.64           H  
ATOM   3111 1HD2 LEU A 206      11.760   7.838  14.132  1.00  0.64           H  
ATOM   3112 2HD2 LEU A 206      12.403   8.377  15.696  1.00  0.64           H  
ATOM   3113 3HD2 LEU A 206      12.932   9.185  14.211  1.00  0.64           H  
ATOM   3114  N   HIS A 207      17.720   9.270  15.777  1.00  0.65           N  
ATOM   3115  CA  HIS A 207      18.642   9.930  16.685  1.00  0.65           C  
ATOM   3116  C   HIS A 207      18.962  11.370  16.285  1.00  0.65           C  
ATOM   3117  O   HIS A 207      19.467  12.120  17.122  1.00  0.65           O  
ATOM   3118  CB  HIS A 207      19.965   9.162  16.827  1.00  0.65           C  
ATOM   3119  CG  HIS A 207      19.898   7.945  17.689  1.00  0.65           C  
ATOM   3120  ND1 HIS A 207      20.927   7.023  17.770  1.00  0.65           N  
ATOM   3121  CD2 HIS A 207      18.945   7.518  18.528  1.00  0.65           C  
ATOM   3122  CE1 HIS A 207      20.594   6.079  18.628  1.00  0.65           C  
ATOM   3123  NE2 HIS A 207      19.392   6.356  19.104  1.00  0.65           N  
ATOM   3124  H   HIS A 207      18.005   8.403  15.319  1.00  0.65           H  
ATOM   3125  HA  HIS A 207      18.186   9.970  17.673  1.00  0.65           H  
ATOM   3126 1HB  HIS A 207      20.296   8.849  15.835  1.00  0.65           H  
ATOM   3127 2HB  HIS A 207      20.726   9.825  17.229  1.00  0.65           H  
ATOM   3128  HD2 HIS A 207      18.013   8.020  18.705  1.00  0.65           H  
ATOM   3129  HE1 HIS A 207      21.207   5.217  18.901  1.00  0.65           H  
ATOM   3130  HE2 HIS A 207      18.884   5.809  19.787  1.00  0.65           H  
ATOM   3131  N   SER A 208      18.763  11.740  15.011  1.00  0.65           N  
ATOM   3132  CA  SER A 208      19.044  13.096  14.554  1.00  0.65           C  
ATOM   3133  C   SER A 208      17.856  14.042  14.794  1.00  0.65           C  
ATOM   3134  O   SER A 208      17.978  15.253  14.602  1.00  0.65           O  
ATOM   3135  CB  SER A 208      19.418  13.100  13.080  1.00  0.65           C  
ATOM   3136  OG  SER A 208      18.318  12.814  12.254  1.00  0.65           O  
ATOM   3137  H   SER A 208      18.345  11.091  14.340  1.00  0.65           H  
ATOM   3138  HA  SER A 208      19.897  13.473  15.121  1.00  0.65           H  
ATOM   3139 1HB  SER A 208      19.833  14.069  12.809  1.00  0.65           H  
ATOM   3140 2HB  SER A 208      20.192  12.354  12.912  1.00  0.65           H  
ATOM   3141  HG  SER A 208      17.903  12.004  12.618  1.00  0.65           H  
ATOM   3142  N   ASP A 209      16.695  13.477  15.160  1.00  0.65           N  
ATOM   3143  CA  ASP A 209      15.447  14.212  15.364  1.00  0.65           C  
ATOM   3144  C   ASP A 209      15.251  14.632  16.826  1.00  0.65           C  
ATOM   3145  O   ASP A 209      14.978  13.767  17.656  1.00  0.65           O  
ATOM   3146  CB  ASP A 209      14.249  13.359  14.912  1.00  0.65           C  
ATOM   3147  CG  ASP A 209      12.864  14.056  15.061  1.00  0.65           C  
ATOM   3148  OD1 ASP A 209      12.733  15.006  15.830  1.00  0.65           O  
ATOM   3149  OD2 ASP A 209      11.954  13.624  14.412  1.00  0.65           O  
ATOM   3150  H   ASP A 209      16.670  12.472  15.325  1.00  0.65           H  
ATOM   3151  HA  ASP A 209      15.468  15.071  14.706  1.00  0.65           H  
ATOM   3152 1HB  ASP A 209      14.387  13.079  13.866  1.00  0.65           H  
ATOM   3153 2HB  ASP A 209      14.234  12.429  15.485  1.00  0.65           H  
ATOM   3154  N   PRO A 210      15.320  15.935  17.175  1.00  0.65           N  
ATOM   3155  CA  PRO A 210      15.187  16.466  18.521  1.00  0.65           C  
ATOM   3156  C   PRO A 210      13.972  15.922  19.278  1.00  0.65           C  
ATOM   3157  O   PRO A 210      14.001  15.821  20.506  1.00  0.65           O  
ATOM   3158  CB  PRO A 210      15.029  17.968  18.261  1.00  0.65           C  
ATOM   3159  CG  PRO A 210      15.794  18.206  16.996  1.00  0.65           C  
ATOM   3160  CD  PRO A 210      15.525  16.983  16.152  1.00  0.65           C  
ATOM   3161  HA  PRO A 210      16.110  16.277  19.074  1.00  0.65           H  
ATOM   3162 1HB  PRO A 210      13.962  18.221  18.169  1.00  0.65           H  
ATOM   3163 2HB  PRO A 210      15.423  18.539  19.116  1.00  0.65           H  
ATOM   3164 1HG  PRO A 210      15.460  19.134  16.515  1.00  0.65           H  
ATOM   3165 2HG  PRO A 210      16.866  18.328  17.221  1.00  0.65           H  
ATOM   3166 1HD  PRO A 210      14.617  17.108  15.537  1.00  0.65           H  
ATOM   3167 2HD  PRO A 210      16.418  16.802  15.561  1.00  0.65           H  
ATOM   3168  N   ALA A 211      12.874  15.605  18.572  1.00  0.64           N  
ATOM   3169  CA  ALA A 211      11.696  15.085  19.267  1.00  0.64           C  
ATOM   3170  C   ALA A 211      12.015  13.736  19.884  1.00  0.64           C  
ATOM   3171  O   ALA A 211      11.579  13.406  20.990  1.00  0.64           O  
ATOM   3172  CB  ALA A 211      10.527  14.944  18.310  1.00  0.64           C  
ATOM   3173  H   ALA A 211      12.859  15.653  17.545  1.00  0.64           H  
ATOM   3174  HA  ALA A 211      11.435  15.777  20.065  1.00  0.64           H  
ATOM   3175 1HB  ALA A 211       9.659  14.564  18.845  1.00  0.64           H  
ATOM   3176 2HB  ALA A 211      10.295  15.915  17.878  1.00  0.64           H  
ATOM   3177 3HB  ALA A 211      10.796  14.248  17.511  1.00  0.64           H  
ATOM   3178  N   PHE A 212      12.768  12.944  19.129  1.00  0.62           N  
ATOM   3179  CA  PHE A 212      13.146  11.606  19.518  1.00  0.62           C  
ATOM   3180  C   PHE A 212      14.148  11.704  20.618  1.00  0.62           C  
ATOM   3181  O   PHE A 212      14.076  10.978  21.605  1.00  0.62           O  
ATOM   3182  CB  PHE A 212      13.781  10.839  18.387  1.00  0.62           C  
ATOM   3183  CG  PHE A 212      14.014   9.428  18.715  1.00  0.62           C  
ATOM   3184  CD1 PHE A 212      12.984   8.589  18.604  1.00  0.62           C  
ATOM   3185  CD2 PHE A 212      15.231   8.936  19.157  1.00  0.62           C  
ATOM   3186  CE1 PHE A 212      13.092   7.281  18.896  1.00  0.62           C  
ATOM   3187  CE2 PHE A 212      15.351   7.587  19.466  1.00  0.62           C  
ATOM   3188  CZ  PHE A 212      14.277   6.773  19.328  1.00  0.62           C  
ATOM   3189  H   PHE A 212      13.146  13.308  18.256  1.00  0.62           H  
ATOM   3190  HA  PHE A 212      12.267  11.074  19.880  1.00  0.62           H  
ATOM   3191 1HB  PHE A 212      13.152  10.892  17.500  1.00  0.62           H  
ATOM   3192 2HB  PHE A 212      14.737  11.292  18.136  1.00  0.62           H  
ATOM   3193  HD1 PHE A 212      12.063   8.995  18.268  1.00  0.62           H  
ATOM   3194  HD2 PHE A 212      16.080   9.616  19.262  1.00  0.62           H  
ATOM   3195  HE1 PHE A 212      12.226   6.641  18.793  1.00  0.62           H  
ATOM   3196  HE2 PHE A 212      16.287   7.176  19.821  1.00  0.62           H  
ATOM   3197  HZ  PHE A 212      14.352   5.732  19.570  1.00  0.62           H  
ATOM   3198  N   GLN A 213      15.117  12.599  20.419  1.00  0.61           N  
ATOM   3199  CA  GLN A 213      16.215  12.748  21.353  1.00  0.61           C  
ATOM   3200  C   GLN A 213      15.661  13.121  22.720  1.00  0.61           C  
ATOM   3201  O   GLN A 213      16.078  12.568  23.741  1.00  0.61           O  
ATOM   3202  CB  GLN A 213      17.132  13.876  20.885  1.00  0.61           C  
ATOM   3203  CG  GLN A 213      17.904  13.617  19.601  1.00  0.61           C  
ATOM   3204  CD  GLN A 213      18.679  14.862  19.126  1.00  0.61           C  
ATOM   3205  OE1 GLN A 213      18.549  15.957  19.691  1.00  0.61           O  
ATOM   3206  NE2 GLN A 213      19.472  14.697  18.081  1.00  0.61           N  
ATOM   3207  H   GLN A 213      15.087  13.161  19.565  1.00  0.61           H  
ATOM   3208  HA  GLN A 213      16.760  11.808  21.424  1.00  0.61           H  
ATOM   3209 1HB  GLN A 213      16.543  14.773  20.755  1.00  0.61           H  
ATOM   3210 2HB  GLN A 213      17.861  14.086  21.664  1.00  0.61           H  
ATOM   3211 1HG  GLN A 213      18.618  12.810  19.761  1.00  0.61           H  
ATOM   3212 2HG  GLN A 213      17.203  13.332  18.814  1.00  0.61           H  
ATOM   3213 1HE2 GLN A 213      19.998  15.462  17.716  1.00  0.61           H  
ATOM   3214 2HE2 GLN A 213      19.538  13.780  17.648  1.00  0.61           H  
ATOM   3215  N   ALA A 214      14.679  14.029  22.738  1.00  0.59           N  
ATOM   3216  CA  ALA A 214      14.048  14.421  23.982  1.00  0.59           C  
ATOM   3217  C   ALA A 214      13.318  13.248  24.615  1.00  0.59           C  
ATOM   3218  O   ALA A 214      13.438  13.015  25.822  1.00  0.59           O  
ATOM   3219  CB  ALA A 214      13.072  15.552  23.725  1.00  0.59           C  
ATOM   3220  H   ALA A 214      14.379  14.481  21.874  1.00  0.59           H  
ATOM   3221  HA  ALA A 214      14.823  14.755  24.669  1.00  0.59           H  
ATOM   3222 1HB  ALA A 214      12.611  15.858  24.661  1.00  0.59           H  
ATOM   3223 2HB  ALA A 214      13.604  16.394  23.285  1.00  0.59           H  
ATOM   3224 3HB  ALA A 214      12.302  15.208  23.031  1.00  0.59           H  
ATOM   3225  N   GLN A 215      12.603  12.464  23.800  1.00  0.58           N  
ATOM   3226  CA  GLN A 215      11.864  11.331  24.336  1.00  0.58           C  
ATOM   3227  C   GLN A 215      12.829  10.287  24.901  1.00  0.58           C  
ATOM   3228  O   GLN A 215      12.583   9.696  25.957  1.00  0.58           O  
ATOM   3229  CB  GLN A 215      10.989  10.707  23.247  1.00  0.58           C  
ATOM   3230  CG  GLN A 215      10.034   9.660  23.764  1.00  0.58           C  
ATOM   3231  CD  GLN A 215       8.991  10.241  24.671  1.00  0.58           C  
ATOM   3232  OE1 GLN A 215       8.218  11.131  24.292  1.00  0.58           O  
ATOM   3233  NE2 GLN A 215       8.983   9.765  25.888  1.00  0.58           N  
ATOM   3234  H   GLN A 215      12.520  12.682  22.804  1.00  0.58           H  
ATOM   3235  HA  GLN A 215      11.227  11.683  25.147  1.00  0.58           H  
ATOM   3236 1HB  GLN A 215      10.416  11.488  22.748  1.00  0.58           H  
ATOM   3237 2HB  GLN A 215      11.628  10.246  22.490  1.00  0.58           H  
ATOM   3238 1HG  GLN A 215       9.542   9.167  22.931  1.00  0.58           H  
ATOM   3239 2HG  GLN A 215      10.604   8.943  24.347  1.00  0.58           H  
ATOM   3240 1HE2 GLN A 215       8.323  10.124  26.583  1.00  0.58           H  
ATOM   3241 2HE2 GLN A 215       9.651   9.068  26.141  1.00  0.58           H  
ATOM   3242  N   LEU A 216      13.956  10.103  24.218  1.00  0.57           N  
ATOM   3243  CA  LEU A 216      14.972   9.152  24.624  1.00  0.57           C  
ATOM   3244  C   LEU A 216      15.561   9.590  25.958  1.00  0.57           C  
ATOM   3245  O   LEU A 216      15.719   8.772  26.866  1.00  0.57           O  
ATOM   3246  CB  LEU A 216      16.047   9.035  23.532  1.00  0.57           C  
ATOM   3247  CG  LEU A 216      17.190   8.053  23.793  1.00  0.57           C  
ATOM   3248  CD1 LEU A 216      16.629   6.672  23.962  1.00  0.57           C  
ATOM   3249  CD2 LEU A 216      18.164   8.079  22.614  1.00  0.57           C  
ATOM   3250  H   LEU A 216      14.098  10.623  23.358  1.00  0.57           H  
ATOM   3251  HA  LEU A 216      14.509   8.180  24.753  1.00  0.57           H  
ATOM   3252 1HB  LEU A 216      15.556   8.746  22.600  1.00  0.57           H  
ATOM   3253 2HB  LEU A 216      16.487  10.019  23.384  1.00  0.57           H  
ATOM   3254  HG  LEU A 216      17.698   8.332  24.703  1.00  0.57           H  
ATOM   3255 1HD1 LEU A 216      17.440   5.962  24.154  1.00  0.57           H  
ATOM   3256 2HD1 LEU A 216      15.933   6.670  24.797  1.00  0.57           H  
ATOM   3257 3HD1 LEU A 216      16.112   6.398  23.057  1.00  0.57           H  
ATOM   3258 1HD2 LEU A 216      18.979   7.377  22.797  1.00  0.57           H  
ATOM   3259 2HD2 LEU A 216      17.640   7.794  21.705  1.00  0.57           H  
ATOM   3260 3HD2 LEU A 216      18.567   9.085  22.498  1.00  0.57           H  
ATOM   3261  N   ALA A 217      15.880  10.884  26.092  1.00  0.57           N  
ATOM   3262  CA  ALA A 217      16.427  11.386  27.346  1.00  0.57           C  
ATOM   3263  C   ALA A 217      15.449  11.167  28.496  1.00  0.57           C  
ATOM   3264  O   ALA A 217      15.852  10.772  29.596  1.00  0.57           O  
ATOM   3265  CB  ALA A 217      16.739  12.863  27.227  1.00  0.57           C  
ATOM   3266  H   ALA A 217      15.755  11.523  25.305  1.00  0.57           H  
ATOM   3267  HA  ALA A 217      17.339  10.839  27.562  1.00  0.57           H  
ATOM   3268 1HB  ALA A 217      17.164  13.225  28.160  1.00  0.57           H  
ATOM   3269 2HB  ALA A 217      17.449  13.017  26.415  1.00  0.57           H  
ATOM   3270 3HB  ALA A 217      15.818  13.407  27.009  1.00  0.57           H  
ATOM   3271  N   LYS A 218      14.155  11.373  28.239  1.00  0.57           N  
ATOM   3272  CA  LYS A 218      13.173  11.173  29.292  1.00  0.57           C  
ATOM   3273  C   LYS A 218      13.136   9.702  29.682  1.00  0.57           C  
ATOM   3274  O   LYS A 218      13.073   9.367  30.868  1.00  0.57           O  
ATOM   3275  CB  LYS A 218      11.792  11.634  28.828  1.00  0.57           C  
ATOM   3276  CG  LYS A 218      11.626  13.136  28.679  1.00  0.57           C  
ATOM   3277  CD  LYS A 218      10.232  13.472  28.158  1.00  0.57           C  
ATOM   3278  CE  LYS A 218      10.054  14.970  27.961  1.00  0.57           C  
ATOM   3279  NZ  LYS A 218       8.699  15.301  27.430  1.00  0.57           N  
ATOM   3280  H   LYS A 218      13.861  11.712  27.320  1.00  0.57           H  
ATOM   3281  HA  LYS A 218      13.471  11.753  30.167  1.00  0.57           H  
ATOM   3282 1HB  LYS A 218      11.571  11.184  27.859  1.00  0.57           H  
ATOM   3283 2HB  LYS A 218      11.036  11.279  29.528  1.00  0.57           H  
ATOM   3284 1HG  LYS A 218      11.771  13.613  29.649  1.00  0.57           H  
ATOM   3285 2HG  LYS A 218      12.374  13.521  27.992  1.00  0.57           H  
ATOM   3286 1HD  LYS A 218      10.079  12.969  27.198  1.00  0.57           H  
ATOM   3287 2HD  LYS A 218       9.479  13.106  28.858  1.00  0.57           H  
ATOM   3288 1HE  LYS A 218      10.195  15.477  28.914  1.00  0.57           H  
ATOM   3289 2HE  LYS A 218      10.807  15.327  27.255  1.00  0.57           H  
ATOM   3290 1HZ  LYS A 218       8.614  16.300  27.308  1.00  0.57           H  
ATOM   3291 2HZ  LYS A 218       8.566  14.839  26.539  1.00  0.57           H  
ATOM   3292 3HZ  LYS A 218       7.995  14.980  28.081  1.00  0.57           H  
ATOM   3293  N   ALA A 219      13.205   8.819  28.678  1.00  0.57           N  
ATOM   3294  CA  ALA A 219      13.203   7.381  28.902  1.00  0.57           C  
ATOM   3295  C   ALA A 219      14.419   6.950  29.723  1.00  0.57           C  
ATOM   3296  O   ALA A 219      14.325   6.076  30.587  1.00  0.57           O  
ATOM   3297  CB  ALA A 219      13.174   6.660  27.581  1.00  0.57           C  
ATOM   3298  H   ALA A 219      13.236   9.162  27.717  1.00  0.57           H  
ATOM   3299  HA  ALA A 219      12.303   7.125  29.465  1.00  0.57           H  
ATOM   3300 1HB  ALA A 219      13.146   5.612  27.766  1.00  0.57           H  
ATOM   3301 2HB  ALA A 219      12.287   6.964  27.025  1.00  0.57           H  
ATOM   3302 3HB  ALA A 219      14.061   6.903  27.009  1.00  0.57           H  
ATOM   3303  N   LYS A 220      15.572   7.585  29.483  1.00  0.59           N  
ATOM   3304  CA  LYS A 220      16.768   7.267  30.260  1.00  0.59           C  
ATOM   3305  C   LYS A 220      16.566   7.624  31.725  1.00  0.59           C  
ATOM   3306  O   LYS A 220      16.943   6.866  32.628  1.00  0.59           O  
ATOM   3307  CB  LYS A 220      17.983   8.035  29.733  1.00  0.59           C  
ATOM   3308  CG  LYS A 220      18.548   7.580  28.407  1.00  0.59           C  
ATOM   3309  CD  LYS A 220      19.702   8.480  27.972  1.00  0.59           C  
ATOM   3310  CE  LYS A 220      20.333   8.009  26.678  1.00  0.59           C  
ATOM   3311  NZ  LYS A 220      21.422   8.920  26.235  1.00  0.59           N  
ATOM   3312  H   LYS A 220      15.619   8.275  28.733  1.00  0.59           H  
ATOM   3313  HA  LYS A 220      16.966   6.201  30.198  1.00  0.59           H  
ATOM   3314 1HB  LYS A 220      17.722   9.084  29.628  1.00  0.59           H  
ATOM   3315 2HB  LYS A 220      18.785   7.977  30.465  1.00  0.59           H  
ATOM   3316 1HG  LYS A 220      18.958   6.590  28.553  1.00  0.59           H  
ATOM   3317 2HG  LYS A 220      17.775   7.543  27.642  1.00  0.59           H  
ATOM   3318 1HD  LYS A 220      19.339   9.496  27.839  1.00  0.59           H  
ATOM   3319 2HD  LYS A 220      20.462   8.483  28.750  1.00  0.59           H  
ATOM   3320 1HE  LYS A 220      20.748   7.029  26.831  1.00  0.59           H  
ATOM   3321 2HE  LYS A 220      19.580   7.953  25.905  1.00  0.59           H  
ATOM   3322 1HZ  LYS A 220      21.825   8.570  25.375  1.00  0.59           H  
ATOM   3323 2HZ  LYS A 220      21.048   9.844  26.080  1.00  0.59           H  
ATOM   3324 3HZ  LYS A 220      22.135   8.959  26.949  1.00  0.59           H  
ATOM   3325  N   GLN A 221      15.938   8.776  31.969  1.00  0.62           N  
ATOM   3326  CA  GLN A 221      15.709   9.219  33.335  1.00  0.62           C  
ATOM   3327  C   GLN A 221      14.714   8.304  34.034  1.00  0.62           C  
ATOM   3328  O   GLN A 221      14.934   7.886  35.173  1.00  0.62           O  
ATOM   3329  CB  GLN A 221      15.184  10.657  33.320  1.00  0.62           C  
ATOM   3330  CG  GLN A 221      16.214  11.674  32.847  1.00  0.62           C  
ATOM   3331  CD  GLN A 221      15.637  13.068  32.662  1.00  0.62           C  
ATOM   3332  OE1 GLN A 221      14.419  13.261  32.567  1.00  0.62           O  
ATOM   3333  NE2 GLN A 221      16.520  14.058  32.600  1.00  0.62           N  
ATOM   3334  H   GLN A 221      15.655   9.370  31.185  1.00  0.62           H  
ATOM   3335  HA  GLN A 221      16.652   9.183  33.877  1.00  0.62           H  
ATOM   3336 1HB  GLN A 221      14.323  10.721  32.657  1.00  0.62           H  
ATOM   3337 2HB  GLN A 221      14.852  10.936  34.318  1.00  0.62           H  
ATOM   3338 1HG  GLN A 221      17.012  11.729  33.584  1.00  0.62           H  
ATOM   3339 2HG  GLN A 221      16.615  11.341  31.893  1.00  0.62           H  
ATOM   3340 1HE2 GLN A 221      16.208  14.999  32.473  1.00  0.62           H  
ATOM   3341 2HE2 GLN A 221      17.497  13.859  32.675  1.00  0.62           H  
ATOM   3342  N   GLU A 222      13.652   7.938  33.317  1.00  0.67           N  
ATOM   3343  CA  GLU A 222      12.611   7.075  33.853  1.00  0.67           C  
ATOM   3344  C   GLU A 222      13.170   5.716  34.211  1.00  0.67           C  
ATOM   3345  O   GLU A 222      12.919   5.192  35.302  1.00  0.67           O  
ATOM   3346  CB  GLU A 222      11.512   6.901  32.815  1.00  0.67           C  
ATOM   3347  CG  GLU A 222      10.315   6.106  33.225  1.00  0.67           C  
ATOM   3348  CD  GLU A 222       9.383   6.022  32.088  1.00  0.67           C  
ATOM   3349  OE1 GLU A 222       9.745   5.408  31.111  1.00  0.67           O  
ATOM   3350  OE2 GLU A 222       8.314   6.569  32.150  1.00  0.67           O  
ATOM   3351  H   GLU A 222      13.540   8.314  32.375  1.00  0.67           H  
ATOM   3352  HA  GLU A 222      12.202   7.536  34.754  1.00  0.67           H  
ATOM   3353 1HB  GLU A 222      11.162   7.886  32.500  1.00  0.67           H  
ATOM   3354 2HB  GLU A 222      11.931   6.421  31.932  1.00  0.67           H  
ATOM   3355 1HG  GLU A 222      10.624   5.100  33.514  1.00  0.67           H  
ATOM   3356 2HG  GLU A 222       9.826   6.578  34.075  1.00  0.67           H  
ATOM   3357  N   PHE A 223      13.937   5.135  33.287  1.00  0.75           N  
ATOM   3358  CA  PHE A 223      14.506   3.831  33.526  1.00  0.75           C  
ATOM   3359  C   PHE A 223      15.390   3.871  34.758  1.00  0.75           C  
ATOM   3360  O   PHE A 223      15.306   2.984  35.617  1.00  0.75           O  
ATOM   3361  CB  PHE A 223      15.296   3.294  32.340  1.00  0.75           C  
ATOM   3362  CG  PHE A 223      15.800   1.944  32.685  1.00  0.75           C  
ATOM   3363  CD1 PHE A 223      14.935   0.857  32.632  1.00  0.75           C  
ATOM   3364  CD2 PHE A 223      17.088   1.748  33.120  1.00  0.75           C  
ATOM   3365  CE1 PHE A 223      15.351  -0.391  33.016  1.00  0.75           C  
ATOM   3366  CE2 PHE A 223      17.505   0.494  33.504  1.00  0.75           C  
ATOM   3367  CZ  PHE A 223      16.640  -0.573  33.457  1.00  0.75           C  
ATOM   3368  H   PHE A 223      14.111   5.599  32.396  1.00  0.75           H  
ATOM   3369  HA  PHE A 223      13.690   3.134  33.718  1.00  0.75           H  
ATOM   3370 1HB  PHE A 223      14.662   3.232  31.455  1.00  0.75           H  
ATOM   3371 2HB  PHE A 223      16.141   3.953  32.113  1.00  0.75           H  
ATOM   3372  HD1 PHE A 223      13.908   1.011  32.296  1.00  0.75           H  
ATOM   3373  HD2 PHE A 223      17.772   2.598  33.173  1.00  0.75           H  
ATOM   3374  HE1 PHE A 223      14.659  -1.230  32.979  1.00  0.75           H  
ATOM   3375  HE2 PHE A 223      18.520   0.345  33.861  1.00  0.75           H  
ATOM   3376  HZ  PHE A 223      16.982  -1.560  33.773  1.00  0.75           H  
ATOM   3377  N   ALA A 224      16.267   4.879  34.848  1.00  0.89           N  
ATOM   3378  CA  ALA A 224      17.148   4.962  35.997  1.00  0.89           C  
ATOM   3379  C   ALA A 224      16.350   5.041  37.292  1.00  0.89           C  
ATOM   3380  O   ALA A 224      16.684   4.367  38.266  1.00  0.89           O  
ATOM   3381  CB  ALA A 224      18.045   6.176  35.874  1.00  0.89           C  
ATOM   3382  H   ALA A 224      16.327   5.593  34.117  1.00  0.89           H  
ATOM   3383  HA  ALA A 224      17.758   4.059  36.023  1.00  0.89           H  
ATOM   3384 1HB  ALA A 224      18.716   6.223  36.729  1.00  0.89           H  
ATOM   3385 2HB  ALA A 224      18.623   6.106  34.954  1.00  0.89           H  
ATOM   3386 3HB  ALA A 224      17.424   7.074  35.845  1.00  0.89           H  
ATOM   3387  N   GLN A 225      15.251   5.798  37.296  1.00  1.11           N  
ATOM   3388  CA  GLN A 225      14.445   5.912  38.505  1.00  1.11           C  
ATOM   3389  C   GLN A 225      13.834   4.564  38.877  1.00  1.11           C  
ATOM   3390  O   GLN A 225      13.818   4.174  40.049  1.00  1.11           O  
ATOM   3391  CB  GLN A 225      13.355   6.963  38.299  1.00  1.11           C  
ATOM   3392  CG  GLN A 225      13.891   8.382  38.219  1.00  1.11           C  
ATOM   3393  CD  GLN A 225      12.835   9.391  37.807  1.00  1.11           C  
ATOM   3394  OE1 GLN A 225      11.772   9.040  37.281  1.00  1.11           O  
ATOM   3395  NE2 GLN A 225      13.124  10.666  38.041  1.00  1.11           N  
ATOM   3396  H   GLN A 225      15.000   6.343  36.469  1.00  1.11           H  
ATOM   3397  HA  GLN A 225      15.091   6.233  39.321  1.00  1.11           H  
ATOM   3398 1HB  GLN A 225      12.823   6.753  37.372  1.00  1.11           H  
ATOM   3399 2HB  GLN A 225      12.636   6.909  39.113  1.00  1.11           H  
ATOM   3400 1HG  GLN A 225      14.255   8.662  39.207  1.00  1.11           H  
ATOM   3401 2HG  GLN A 225      14.707   8.419  37.511  1.00  1.11           H  
ATOM   3402 1HE2 GLN A 225      12.471  11.381  37.791  1.00  1.11           H  
ATOM   3403 2HE2 GLN A 225      13.995  10.911  38.466  1.00  1.11           H  
ATOM   3404  N   LYS A 226      13.396   3.809  37.867  1.00  1.46           N  
ATOM   3405  CA  LYS A 226      12.807   2.495  38.108  1.00  1.46           C  
ATOM   3406  C   LYS A 226      13.858   1.557  38.693  1.00  1.46           C  
ATOM   3407  O   LYS A 226      13.561   0.747  39.570  1.00  1.46           O  
ATOM   3408  CB  LYS A 226      12.227   1.915  36.814  1.00  1.46           C  
ATOM   3409  CG  LYS A 226      11.506   0.566  36.970  1.00  1.46           C  
ATOM   3410  CD  LYS A 226      10.231   0.698  37.825  1.00  1.46           C  
ATOM   3411  CE  LYS A 226       9.427  -0.613  37.872  1.00  1.46           C  
ATOM   3412  NZ  LYS A 226       8.236  -0.511  38.808  1.00  1.46           N  
ATOM   3413  H   LYS A 226      13.433   4.178  36.915  1.00  1.46           H  
ATOM   3414  HA  LYS A 226      12.006   2.601  38.840  1.00  1.46           H  
ATOM   3415 1HB  LYS A 226      11.529   2.631  36.376  1.00  1.46           H  
ATOM   3416 2HB  LYS A 226      13.036   1.773  36.094  1.00  1.46           H  
ATOM   3417 1HG  LYS A 226      11.239   0.182  35.984  1.00  1.46           H  
ATOM   3418 2HG  LYS A 226      12.183  -0.136  37.445  1.00  1.46           H  
ATOM   3419 1HD  LYS A 226      10.502   0.988  38.843  1.00  1.46           H  
ATOM   3420 2HD  LYS A 226       9.593   1.479  37.399  1.00  1.46           H  
ATOM   3421 1HE  LYS A 226       9.068  -0.842  36.869  1.00  1.46           H  
ATOM   3422 2HE  LYS A 226      10.072  -1.423  38.207  1.00  1.46           H  
ATOM   3423 1HZ  LYS A 226       7.721  -1.388  38.808  1.00  1.46           H  
ATOM   3424 2HZ  LYS A 226       8.563  -0.313  39.745  1.00  1.46           H  
ATOM   3425 3HZ  LYS A 226       7.614   0.235  38.512  1.00  1.46           H  
ATOM   3426  N   SER A 227      15.089   1.657  38.191  1.00  1.96           N  
ATOM   3427  CA  SER A 227      16.175   0.825  38.680  1.00  1.96           C  
ATOM   3428  C   SER A 227      16.532   1.152  40.132  1.00  1.96           C  
ATOM   3429  O   SER A 227      16.800   0.254  40.934  1.00  1.96           O  
ATOM   3430  CB  SER A 227      17.405   1.009  37.814  1.00  1.96           C  
ATOM   3431  OG  SER A 227      17.184   0.544  36.524  1.00  1.96           O  
ATOM   3432  H   SER A 227      15.266   2.322  37.438  1.00  1.96           H  
ATOM   3433  HA  SER A 227      15.859  -0.207  38.626  1.00  1.96           H  
ATOM   3434 1HB  SER A 227      17.672   2.060  37.782  1.00  1.96           H  
ATOM   3435 2HB  SER A 227      18.241   0.474  38.257  1.00  1.96           H  
ATOM   3436  HG  SER A 227      16.466   1.103  36.173  1.00  1.96           H  
ATOM   3437  N   GLN A 228      16.539   2.449  40.463  1.00  2.62           N  
ATOM   3438  CA  GLN A 228      16.895   2.927  41.800  1.00  2.62           C  
ATOM   3439  C   GLN A 228      15.910   2.526  42.903  1.00  2.62           C  
ATOM   3440  O   GLN A 228      16.342   2.177  44.007  1.00  2.62           O  
ATOM   3441  CB  GLN A 228      17.030   4.453  41.767  1.00  2.62           C  
ATOM   3442  CG  GLN A 228      18.249   4.950  40.987  1.00  2.62           C  
ATOM   3443  CD  GLN A 228      18.237   6.454  40.765  1.00  2.62           C  
ATOM   3444  OE1 GLN A 228      17.209   7.124  40.924  1.00  2.62           O  
ATOM   3445  NE2 GLN A 228      19.392   6.999  40.389  1.00  2.62           N  
ATOM   3446  H   GLN A 228      16.325   3.135  39.741  1.00  2.62           H  
ATOM   3447  HA  GLN A 228      17.863   2.505  42.055  1.00  2.62           H  
ATOM   3448 1HB  GLN A 228      16.140   4.880  41.305  1.00  2.62           H  
ATOM   3449 2HB  GLN A 228      17.090   4.836  42.784  1.00  2.62           H  
ATOM   3450 1HG  GLN A 228      19.138   4.707  41.564  1.00  2.62           H  
ATOM   3451 2HG  GLN A 228      18.296   4.452  40.029  1.00  2.62           H  
ATOM   3452 1HE2 GLN A 228      19.451   7.984  40.225  1.00  2.62           H  
ATOM   3453 2HE2 GLN A 228      20.201   6.423  40.269  1.00  2.62           H  
ATOM   3454  N   LYS A 229      14.604   2.559  42.619  1.00  3.40           N  
ATOM   3455  CA  LYS A 229      13.609   2.197  43.631  1.00  3.40           C  
ATOM   3456  C   LYS A 229      12.215   1.989  43.037  1.00  3.40           C  
ATOM   3457  O   LYS A 229      11.682   0.878  43.094  1.00  3.40           O  
ATOM   3458  OXT LYS A 229      11.515   2.977  42.823  1.00  3.40           O  
ATOM   3459  CB  LYS A 229      13.544   3.262  44.740  1.00  3.40           C  
ATOM   3460  CG  LYS A 229      12.622   2.906  45.911  1.00  3.40           C  
ATOM   3461  CD  LYS A 229      12.707   3.946  47.031  1.00  3.40           C  
ATOM   3462  CE  LYS A 229      11.799   3.579  48.203  1.00  3.40           C  
ATOM   3463  NZ  LYS A 229      11.881   4.579  49.303  1.00  3.40           N  
ATOM   3464  H   LYS A 229      14.305   2.876  41.691  1.00  3.40           H  
ATOM   3465  HA  LYS A 229      13.915   1.253  44.081  1.00  3.40           H  
ATOM   3466 1HB  LYS A 229      14.536   3.437  45.153  1.00  3.40           H  
ATOM   3467 2HB  LYS A 229      13.198   4.204  44.315  1.00  3.40           H  
ATOM   3468 1HG  LYS A 229      11.592   2.846  45.559  1.00  3.40           H  
ATOM   3469 2HG  LYS A 229      12.908   1.933  46.310  1.00  3.40           H  
ATOM   3470 1HD  LYS A 229      13.736   4.011  47.387  1.00  3.40           H  
ATOM   3471 2HD  LYS A 229      12.412   4.922  46.646  1.00  3.40           H  
ATOM   3472 1HE  LYS A 229      10.770   3.523  47.852  1.00  3.40           H  
ATOM   3473 2HE  LYS A 229      12.094   2.604  48.591  1.00  3.40           H  
ATOM   3474 1HZ  LYS A 229      11.269   4.301  50.056  1.00  3.40           H  
ATOM   3475 2HZ  LYS A 229      12.832   4.629  49.643  1.00  3.40           H  
ATOM   3476 3HZ  LYS A 229      11.600   5.485  48.957  1.00  3.40           H  
ENDMDL

REMARK ID 698616 DOMAINID 689067 MODEL 3 2026-01-10_00000396_full_19
MODEL     3
ATOM      1  N   ALA A   1      -3.766   2.385  -5.923  1.00  6.53           N  
ATOM      2  CA  ALA A   1      -2.511   1.937  -5.335  1.00  6.53           C  
ATOM      3  C   ALA A   1      -1.957   2.989  -4.396  1.00  6.53           C  
ATOM      4  O   ALA A   1      -2.398   4.137  -4.401  1.00  6.53           O  
ATOM      5  CB  ALA A   1      -1.492   1.631  -6.420  1.00  6.53           C  
ATOM      6 1H   ALA A   1      -4.311   1.584  -6.208  1.00  6.53           H  
ATOM      7 2H   ALA A   1      -4.282   2.920  -5.241  1.00  6.53           H  
ATOM      8 3H   ALA A   1      -3.571   2.963  -6.728  1.00  6.53           H  
ATOM      9  HA  ALA A   1      -2.708   1.034  -4.756  1.00  6.53           H  
ATOM     10 1HB  ALA A   1      -0.565   1.281  -5.965  1.00  6.53           H  
ATOM     11 2HB  ALA A   1      -1.883   0.859  -7.081  1.00  6.53           H  
ATOM     12 3HB  ALA A   1      -1.292   2.533  -6.995  1.00  6.53           H  
ATOM     13  N   ILE A   2      -0.987   2.587  -3.592  1.00  5.93           N  
ATOM     14  CA  ILE A   2      -0.336   3.480  -2.645  1.00  5.93           C  
ATOM     15  C   ILE A   2       0.930   4.123  -3.220  1.00  5.93           C  
ATOM     16  O   ILE A   2       1.747   3.396  -3.786  1.00  5.93           O  
ATOM     17  CB  ILE A   2       0.011   2.721  -1.364  1.00  5.93           C  
ATOM     18  CG1 ILE A   2      -1.273   2.161  -0.778  1.00  5.93           C  
ATOM     19  CG2 ILE A   2       0.733   3.613  -0.395  1.00  5.93           C  
ATOM     20  CD1 ILE A   2      -2.289   3.237  -0.470  1.00  5.93           C  
ATOM     21  H   ILE A   2      -0.679   1.625  -3.629  1.00  5.93           H  
ATOM     22  HA  ILE A   2      -1.061   4.222  -2.352  1.00  5.93           H  
ATOM     23  HB  ILE A   2       0.651   1.871  -1.606  1.00  5.93           H  
ATOM     24 1HG1 ILE A   2      -1.709   1.449  -1.475  1.00  5.93           H  
ATOM     25 2HG1 ILE A   2      -1.050   1.643   0.149  1.00  5.93           H  
ATOM     26 1HG2 ILE A   2       0.971   3.060   0.512  1.00  5.93           H  
ATOM     27 2HG2 ILE A   2       1.653   3.976  -0.846  1.00  5.93           H  
ATOM     28 3HG2 ILE A   2       0.097   4.449  -0.158  1.00  5.93           H  
ATOM     29 1HD1 ILE A   2      -3.184   2.781  -0.045  1.00  5.93           H  
ATOM     30 2HD1 ILE A   2      -1.866   3.939   0.249  1.00  5.93           H  
ATOM     31 3HD1 ILE A   2      -2.552   3.770  -1.384  1.00  5.93           H  
ATOM     32  N   PRO A   3       1.038   5.471  -3.240  1.00  5.10           N  
ATOM     33  CA  PRO A   3       2.202   6.251  -3.635  1.00  5.10           C  
ATOM     34  C   PRO A   3       3.417   5.995  -2.755  1.00  5.10           C  
ATOM     35  O   PRO A   3       3.292   5.803  -1.546  1.00  5.10           O  
ATOM     36  CB  PRO A   3       1.729   7.700  -3.458  1.00  5.10           C  
ATOM     37  CG  PRO A   3       0.233   7.639  -3.544  1.00  5.10           C  
ATOM     38  CD  PRO A   3      -0.148   6.316  -2.941  1.00  5.10           C  
ATOM     39  HA  PRO A   3       2.436   6.040  -4.688  1.00  5.10           H  
ATOM     40 1HB  PRO A   3       2.081   8.093  -2.493  1.00  5.10           H  
ATOM     41 2HB  PRO A   3       2.169   8.334  -4.241  1.00  5.10           H  
ATOM     42 1HG  PRO A   3      -0.211   8.490  -3.004  1.00  5.10           H  
ATOM     43 2HG  PRO A   3      -0.091   7.728  -4.592  1.00  5.10           H  
ATOM     44 1HD  PRO A   3      -0.322   6.401  -1.858  1.00  5.10           H  
ATOM     45 2HD  PRO A   3      -1.033   5.985  -3.493  1.00  5.10           H  
ATOM     46  N   ALA A   4       4.607   6.107  -3.337  1.00  4.15           N  
ATOM     47  CA  ALA A   4       5.864   5.984  -2.588  1.00  4.15           C  
ATOM     48  C   ALA A   4       5.998   7.087  -1.541  1.00  4.15           C  
ATOM     49  O   ALA A   4       6.752   6.959  -0.575  1.00  4.15           O  
ATOM     50  CB  ALA A   4       7.051   6.033  -3.529  1.00  4.15           C  
ATOM     51  H   ALA A   4       4.654   6.270  -4.332  1.00  4.15           H  
ATOM     52  HA  ALA A   4       5.855   5.027  -2.067  1.00  4.15           H  
ATOM     53 1HB  ALA A   4       7.969   5.918  -2.953  1.00  4.15           H  
ATOM     54 2HB  ALA A   4       6.980   5.237  -4.248  1.00  4.15           H  
ATOM     55 3HB  ALA A   4       7.067   6.990  -4.047  1.00  4.15           H  
ATOM     56  N   GLY A   5       5.282   8.184  -1.774  1.00  3.24           N  
ATOM     57  CA  GLY A   5       5.274   9.355  -0.919  1.00  3.24           C  
ATOM     58  C   GLY A   5       4.201   9.311   0.174  1.00  3.24           C  
ATOM     59  O   GLY A   5       4.013  10.299   0.888  1.00  3.24           O  
ATOM     60  H   GLY A   5       4.697   8.191  -2.593  1.00  3.24           H  
ATOM     61 1HA  GLY A   5       6.254   9.466  -0.456  1.00  3.24           H  
ATOM     62 2HA  GLY A   5       5.121  10.240  -1.535  1.00  3.24           H  
ATOM     63  N   ASN A   6       3.490   8.182   0.342  1.00  2.49           N  
ATOM     64  CA  ASN A   6       2.420   8.115   1.356  1.00  2.49           C  
ATOM     65  C   ASN A   6       3.071   7.917   2.737  1.00  2.49           C  
ATOM     66  O   ASN A   6       3.088   6.828   3.305  1.00  2.49           O  
ATOM     67  CB  ASN A   6       1.447   7.000   1.028  1.00  2.49           C  
ATOM     68  CG  ASN A   6       0.141   7.081   1.782  1.00  2.49           C  
ATOM     69  OD1 ASN A   6      -0.336   8.169   2.133  1.00  2.49           O  
ATOM     70  ND2 ASN A   6      -0.457   5.956   2.024  1.00  2.49           N  
ATOM     71  H   ASN A   6       3.653   7.369  -0.253  1.00  2.49           H  
ATOM     72  HA  ASN A   6       1.883   9.064   1.375  1.00  2.49           H  
ATOM     73 1HB  ASN A   6       1.240   7.010  -0.042  1.00  2.49           H  
ATOM     74 2HB  ASN A   6       1.919   6.043   1.251  1.00  2.49           H  
ATOM     75 1HD2 ASN A   6      -1.327   5.941   2.515  1.00  2.49           H  
ATOM     76 2HD2 ASN A   6      -0.031   5.098   1.735  1.00  2.49           H  
ATOM     77  N   ASP A   7       3.685   9.003   3.188  1.00  1.92           N  
ATOM     78  CA  ASP A   7       4.552   9.134   4.349  1.00  1.92           C  
ATOM     79  C   ASP A   7       3.917   9.599   5.668  1.00  1.92           C  
ATOM     80  O   ASP A   7       2.901  10.301   5.689  1.00  1.92           O  
ATOM     81  CB  ASP A   7       5.638  10.133   3.954  1.00  1.92           C  
ATOM     82  CG  ASP A   7       6.805  10.109   4.788  1.00  1.92           C  
ATOM     83  OD1 ASP A   7       7.588   9.208   4.650  1.00  1.92           O  
ATOM     84  OD2 ASP A   7       6.933  10.980   5.618  1.00  1.92           O  
ATOM     85  H   ASP A   7       3.576   9.820   2.591  1.00  1.92           H  
ATOM     86  HA  ASP A   7       5.005   8.156   4.526  1.00  1.92           H  
ATOM     87 1HB  ASP A   7       5.950   9.927   2.925  1.00  1.92           H  
ATOM     88 2HB  ASP A   7       5.219  11.140   3.959  1.00  1.92           H  
ATOM     89  N   ALA A   8       4.618   9.298   6.768  1.00  1.53           N  
ATOM     90  CA  ALA A   8       4.285   9.729   8.133  1.00  1.53           C  
ATOM     91  C   ALA A   8       4.271  11.242   8.292  1.00  1.53           C  
ATOM     92  O   ALA A   8       3.628  11.756   9.198  1.00  1.53           O  
ATOM     93  CB  ALA A   8       5.260   9.124   9.126  1.00  1.53           C  
ATOM     94  H   ALA A   8       5.443   8.719   6.655  1.00  1.53           H  
ATOM     95  HA  ALA A   8       3.285   9.390   8.362  1.00  1.53           H  
ATOM     96 1HB  ALA A   8       4.981   9.418  10.137  1.00  1.53           H  
ATOM     97 2HB  ALA A   8       5.227   8.040   9.049  1.00  1.53           H  
ATOM     98 3HB  ALA A   8       6.265   9.469   8.912  1.00  1.53           H  
ATOM     99  N   THR A   9       4.979  11.974   7.437  1.00  1.26           N  
ATOM    100  CA  THR A   9       4.970  13.424   7.550  1.00  1.26           C  
ATOM    101  C   THR A   9       3.711  14.036   6.925  1.00  1.26           C  
ATOM    102  O   THR A   9       3.455  15.230   7.088  1.00  1.26           O  
ATOM    103  CB  THR A   9       6.238  14.034   6.934  1.00  1.26           C  
ATOM    104  OG1 THR A   9       6.334  13.659   5.558  1.00  1.26           O  
ATOM    105  CG2 THR A   9       7.463  13.540   7.680  1.00  1.26           C  
ATOM    106  H   THR A   9       5.552  11.537   6.706  1.00  1.26           H  
ATOM    107  HA  THR A   9       4.968  13.679   8.610  1.00  1.26           H  
ATOM    108  HB  THR A   9       6.184  15.119   7.001  1.00  1.26           H  
ATOM    109  HG1 THR A   9       6.533  12.693   5.513  1.00  1.26           H  
ATOM    110 1HG2 THR A   9       8.359  13.973   7.241  1.00  1.26           H  
ATOM    111 2HG2 THR A   9       7.394  13.828   8.727  1.00  1.26           H  
ATOM    112 3HG2 THR A   9       7.507  12.456   7.603  1.00  1.26           H  
ATOM    113  N   THR A  10       2.927  13.222   6.207  1.00  1.10           N  
ATOM    114  CA  THR A  10       1.680  13.660   5.598  1.00  1.10           C  
ATOM    115  C   THR A  10       0.527  13.111   6.430  1.00  1.10           C  
ATOM    116  O   THR A  10      -0.452  13.813   6.701  1.00  1.10           O  
ATOM    117  CB  THR A  10       1.543  13.191   4.138  1.00  1.10           C  
ATOM    118  OG1 THR A  10       2.628  13.715   3.358  1.00  1.10           O  
ATOM    119  CG2 THR A  10       0.224  13.683   3.553  1.00  1.10           C  
ATOM    120  H   THR A  10       3.182  12.245   6.100  1.00  1.10           H  
ATOM    121  HA  THR A  10       1.633  14.748   5.620  1.00  1.10           H  
ATOM    122  HB  THR A  10       1.571  12.099   4.104  1.00  1.10           H  
ATOM    123  HG1 THR A  10       3.451  13.315   3.647  1.00  1.10           H  
ATOM    124 1HG2 THR A  10       0.136  13.343   2.522  1.00  1.10           H  
ATOM    125 2HG2 THR A  10      -0.602  13.292   4.135  1.00  1.10           H  
ATOM    126 3HG2 THR A  10       0.199  14.771   3.581  1.00  1.10           H  
ATOM    127  N   LYS A  11       0.660  11.848   6.849  1.00  0.99           N  
ATOM    128  CA  LYS A  11      -0.364  11.179   7.637  1.00  0.99           C  
ATOM    129  C   LYS A  11       0.219  10.526   8.912  1.00  0.99           C  
ATOM    130  O   LYS A  11       0.153   9.300   9.056  1.00  0.99           O  
ATOM    131  CB  LYS A  11      -1.061  10.130   6.770  1.00  0.99           C  
ATOM    132  CG  LYS A  11      -1.790  10.717   5.575  1.00  0.99           C  
ATOM    133  CD  LYS A  11      -2.497   9.672   4.743  1.00  0.99           C  
ATOM    134  CE  LYS A  11      -3.208  10.333   3.565  1.00  0.99           C  
ATOM    135  NZ  LYS A  11      -3.910   9.349   2.707  1.00  0.99           N  
ATOM    136  H   LYS A  11       1.492  11.326   6.580  1.00  0.99           H  
ATOM    137  HA  LYS A  11      -1.120  11.905   7.916  1.00  0.99           H  
ATOM    138 1HB  LYS A  11      -0.317   9.429   6.386  1.00  0.99           H  
ATOM    139 2HB  LYS A  11      -1.775   9.564   7.369  1.00  0.99           H  
ATOM    140 1HG  LYS A  11      -2.507  11.469   5.910  1.00  0.99           H  
ATOM    141 2HG  LYS A  11      -1.066  11.191   4.933  1.00  0.99           H  
ATOM    142 1HD  LYS A  11      -1.770   8.947   4.366  1.00  0.99           H  
ATOM    143 2HD  LYS A  11      -3.229   9.150   5.350  1.00  0.99           H  
ATOM    144 1HE  LYS A  11      -3.934  11.049   3.948  1.00  0.99           H  
ATOM    145 2HE  LYS A  11      -2.472  10.866   2.961  1.00  0.99           H  
ATOM    146 1HZ  LYS A  11      -4.363   9.830   1.943  1.00  0.99           H  
ATOM    147 2HZ  LYS A  11      -3.233   8.690   2.337  1.00  0.99           H  
ATOM    148 3HZ  LYS A  11      -4.601   8.854   3.251  1.00  0.99           H  
ATOM    149  N   PRO A  12       0.674  11.334   9.905  1.00  0.90           N  
ATOM    150  CA  PRO A  12       1.337  10.930  11.148  1.00  0.90           C  
ATOM    151  C   PRO A  12       0.413  10.184  12.097  1.00  0.90           C  
ATOM    152  O   PRO A  12       0.858   9.549  13.051  1.00  0.90           O  
ATOM    153  CB  PRO A  12       1.771  12.269  11.757  1.00  0.90           C  
ATOM    154  CG  PRO A  12       0.806  13.280  11.196  1.00  0.90           C  
ATOM    155  CD  PRO A  12       0.517  12.812   9.796  1.00  0.90           C  
ATOM    156  HA  PRO A  12       2.216  10.312  10.900  1.00  0.90           H  
ATOM    157 1HB  PRO A  12       1.731  12.206  12.852  1.00  0.90           H  
ATOM    158 2HB  PRO A  12       2.815  12.479  11.484  1.00  0.90           H  
ATOM    159 1HG  PRO A  12      -0.101  13.321  11.825  1.00  0.90           H  
ATOM    160 2HG  PRO A  12       1.255  14.282  11.216  1.00  0.90           H  
ATOM    161 1HD  PRO A  12      -0.498  13.120   9.539  1.00  0.90           H  
ATOM    162 2HD  PRO A  12       1.276  13.233   9.124  1.00  0.90           H  
ATOM    163  N   ASP A  13      -0.888  10.267  11.841  1.00  0.84           N  
ATOM    164  CA  ASP A  13      -1.858   9.598  12.683  1.00  0.84           C  
ATOM    165  C   ASP A  13      -2.010   8.138  12.270  1.00  0.84           C  
ATOM    166  O   ASP A  13      -2.577   7.337  13.013  1.00  0.84           O  
ATOM    167  CB  ASP A  13      -3.206  10.300  12.580  1.00  0.84           C  
ATOM    168  CG  ASP A  13      -3.172  11.715  13.141  1.00  0.84           C  
ATOM    169  OD1 ASP A  13      -2.553  11.926  14.157  1.00  0.84           O  
ATOM    170  OD2 ASP A  13      -3.751  12.577  12.532  1.00  0.84           O  
ATOM    171  H   ASP A  13      -1.212  10.805  11.056  1.00  0.84           H  
ATOM    172  HA  ASP A  13      -1.512   9.635  13.716  1.00  0.84           H  
ATOM    173 1HB  ASP A  13      -3.514  10.338  11.536  1.00  0.84           H  
ATOM    174 2HB  ASP A  13      -3.956   9.723  13.122  1.00  0.84           H  
ATOM    175  N   LEU A  14      -1.553   7.813  11.057  1.00  0.78           N  
ATOM    176  CA  LEU A  14      -1.657   6.461  10.532  1.00  0.78           C  
ATOM    177  C   LEU A  14      -0.312   5.769  10.397  1.00  0.78           C  
ATOM    178  O   LEU A  14      -0.209   4.567  10.614  1.00  0.78           O  
ATOM    179  CB  LEU A  14      -2.342   6.463   9.183  1.00  0.78           C  
ATOM    180  CG  LEU A  14      -3.760   6.945   9.157  1.00  0.78           C  
ATOM    181  CD1 LEU A  14      -4.234   6.954   7.719  1.00  0.78           C  
ATOM    182  CD2 LEU A  14      -4.614   6.017  10.021  1.00  0.78           C  
ATOM    183  H   LEU A  14      -1.076   8.507  10.490  1.00  0.78           H  
ATOM    184  HA  LEU A  14      -2.270   5.887  11.211  1.00  0.78           H  
ATOM    185 1HB  LEU A  14      -1.781   7.106   8.523  1.00  0.78           H  
ATOM    186 2HB  LEU A  14      -2.313   5.466   8.791  1.00  0.78           H  
ATOM    187  HG  LEU A  14      -3.816   7.961   9.545  1.00  0.78           H  
ATOM    188 1HD1 LEU A  14      -5.264   7.306   7.675  1.00  0.78           H  
ATOM    189 2HD1 LEU A  14      -3.599   7.615   7.139  1.00  0.78           H  
ATOM    190 3HD1 LEU A  14      -4.176   5.943   7.309  1.00  0.78           H  
ATOM    191 1HD2 LEU A  14      -5.650   6.353  10.008  1.00  0.78           H  
ATOM    192 2HD2 LEU A  14      -4.556   4.998   9.631  1.00  0.78           H  
ATOM    193 3HD2 LEU A  14      -4.241   6.030  11.051  1.00  0.78           H  
ATOM    194  N   TYR A  15       0.711   6.526  10.027  1.00  0.75           N  
ATOM    195  CA  TYR A  15       2.032   5.955   9.783  1.00  0.75           C  
ATOM    196  C   TYR A  15       3.000   6.393  10.876  1.00  0.75           C  
ATOM    197  O   TYR A  15       2.927   7.529  11.346  1.00  0.75           O  
ATOM    198  CB  TYR A  15       2.529   6.447   8.421  1.00  0.75           C  
ATOM    199  CG  TYR A  15       1.787   5.936   7.211  1.00  0.75           C  
ATOM    200  CD1 TYR A  15       0.586   6.514   6.857  1.00  0.75           C  
ATOM    201  CD2 TYR A  15       2.318   4.933   6.432  1.00  0.75           C  
ATOM    202  CE1 TYR A  15      -0.099   6.053   5.762  1.00  0.75           C  
ATOM    203  CE2 TYR A  15       1.647   4.484   5.339  1.00  0.75           C  
ATOM    204  CZ  TYR A  15       0.447   5.021   5.011  1.00  0.75           C  
ATOM    205  OH  TYR A  15      -0.227   4.518   3.943  1.00  0.75           O  
ATOM    206  H   TYR A  15       0.569   7.521   9.867  1.00  0.75           H  
ATOM    207  HA  TYR A  15       1.973   4.865   9.791  1.00  0.75           H  
ATOM    208 1HB  TYR A  15       2.427   7.494   8.409  1.00  0.75           H  
ATOM    209 2HB  TYR A  15       3.590   6.204   8.304  1.00  0.75           H  
ATOM    210  HD1 TYR A  15       0.182   7.317   7.459  1.00  0.75           H  
ATOM    211  HD2 TYR A  15       3.261   4.495   6.689  1.00  0.75           H  
ATOM    212  HE1 TYR A  15      -1.060   6.486   5.490  1.00  0.75           H  
ATOM    213  HE2 TYR A  15       2.054   3.685   4.735  1.00  0.75           H  
ATOM    214  HH  TYR A  15      -1.123   4.246   4.239  1.00  0.75           H  
ATOM    215  N   TYR A  16       3.942   5.525  11.237  1.00  0.75           N  
ATOM    216  CA  TYR A  16       4.980   5.885  12.191  1.00  0.75           C  
ATOM    217  C   TYR A  16       6.247   6.116  11.404  1.00  0.75           C  
ATOM    218  O   TYR A  16       6.980   7.080  11.628  1.00  0.75           O  
ATOM    219  CB  TYR A  16       5.246   4.743  13.184  1.00  0.75           C  
ATOM    220  CG  TYR A  16       4.094   4.323  14.035  1.00  0.75           C  
ATOM    221  CD1 TYR A  16       3.353   3.227  13.654  1.00  0.75           C  
ATOM    222  CD2 TYR A  16       3.785   5.006  15.200  1.00  0.75           C  
ATOM    223  CE1 TYR A  16       2.306   2.814  14.415  1.00  0.75           C  
ATOM    224  CE2 TYR A  16       2.720   4.593  15.971  1.00  0.75           C  
ATOM    225  CZ  TYR A  16       1.980   3.502  15.575  1.00  0.75           C  
ATOM    226  OH  TYR A  16       0.911   3.099  16.311  1.00  0.75           O  
ATOM    227  H   TYR A  16       3.970   4.586  10.832  1.00  0.75           H  
ATOM    228  HA  TYR A  16       4.711   6.802  12.713  1.00  0.75           H  
ATOM    229 1HB  TYR A  16       5.575   3.878  12.623  1.00  0.75           H  
ATOM    230 2HB  TYR A  16       6.070   5.026  13.843  1.00  0.75           H  
ATOM    231  HD1 TYR A  16       3.609   2.687  12.737  1.00  0.75           H  
ATOM    232  HD2 TYR A  16       4.377   5.867  15.501  1.00  0.75           H  
ATOM    233  HE1 TYR A  16       1.732   1.946  14.106  1.00  0.75           H  
ATOM    234  HE2 TYR A  16       2.463   5.129  16.888  1.00  0.75           H  
ATOM    235  HH  TYR A  16       0.839   3.656  17.093  1.00  0.75           H  
ATOM    236  N   LEU A  17       6.475   5.241  10.439  1.00  0.76           N  
ATOM    237  CA  LEU A  17       7.695   5.315   9.659  1.00  0.76           C  
ATOM    238  C   LEU A  17       7.576   6.191   8.433  1.00  0.76           C  
ATOM    239  O   LEU A  17       6.541   6.232   7.762  1.00  0.76           O  
ATOM    240  CB  LEU A  17       8.120   3.918   9.216  1.00  0.76           C  
ATOM    241  CG  LEU A  17       8.424   2.963  10.322  1.00  0.76           C  
ATOM    242  CD1 LEU A  17       8.761   1.599   9.732  1.00  0.76           C  
ATOM    243  CD2 LEU A  17       9.569   3.500  11.172  1.00  0.76           C  
ATOM    244  H   LEU A  17       5.803   4.476  10.293  1.00  0.76           H  
ATOM    245  HA  LEU A  17       8.478   5.730  10.294  1.00  0.76           H  
ATOM    246 1HB  LEU A  17       7.304   3.488   8.643  1.00  0.76           H  
ATOM    247 2HB  LEU A  17       8.995   4.000   8.569  1.00  0.76           H  
ATOM    248  HG  LEU A  17       7.556   2.869  10.927  1.00  0.76           H  
ATOM    249 1HD1 LEU A  17       8.964   0.898  10.535  1.00  0.76           H  
ATOM    250 2HD1 LEU A  17       7.918   1.241   9.140  1.00  0.76           H  
ATOM    251 3HD1 LEU A  17       9.640   1.692   9.105  1.00  0.76           H  
ATOM    252 1HD2 LEU A  17       9.774   2.808  11.990  1.00  0.76           H  
ATOM    253 2HD2 LEU A  17      10.457   3.607  10.557  1.00  0.76           H  
ATOM    254 3HD2 LEU A  17       9.292   4.476  11.585  1.00  0.76           H  
ATOM    255  N   LYS A  18       8.672   6.850   8.107  1.00  0.78           N  
ATOM    256  CA  LYS A  18       8.752   7.589   6.866  1.00  0.78           C  
ATOM    257  C   LYS A  18       9.192   6.595   5.799  1.00  0.78           C  
ATOM    258  O   LYS A  18       9.847   5.598   6.124  1.00  0.78           O  
ATOM    259  CB  LYS A  18       9.727   8.759   6.975  1.00  0.78           C  
ATOM    260  CG  LYS A  18       9.336   9.815   8.005  1.00  0.78           C  
ATOM    261  CD  LYS A  18      10.251  11.021   7.910  1.00  0.78           C  
ATOM    262  CE  LYS A  18      11.671  10.674   8.312  1.00  0.78           C  
ATOM    263  NZ  LYS A  18      12.585  11.854   8.197  1.00  0.78           N  
ATOM    264  H   LYS A  18       9.475   6.838   8.736  1.00  0.78           H  
ATOM    265  HA  LYS A  18       7.765   7.964   6.612  1.00  0.78           H  
ATOM    266 1HB  LYS A  18      10.712   8.388   7.237  1.00  0.78           H  
ATOM    267 2HB  LYS A  18       9.808   9.251   6.002  1.00  0.78           H  
ATOM    268 1HG  LYS A  18       8.313  10.134   7.804  1.00  0.78           H  
ATOM    269 2HG  LYS A  18       9.382   9.391   9.009  1.00  0.78           H  
ATOM    270 1HD  LYS A  18      10.249  11.391   6.882  1.00  0.78           H  
ATOM    271 2HD  LYS A  18       9.881  11.808   8.562  1.00  0.78           H  
ATOM    272 1HE  LYS A  18      11.684  10.311   9.339  1.00  0.78           H  
ATOM    273 2HE  LYS A  18      12.026   9.883   7.662  1.00  0.78           H  
ATOM    274 1HZ  LYS A  18      13.527  11.574   8.448  1.00  0.78           H  
ATOM    275 2HZ  LYS A  18      12.584  12.194   7.236  1.00  0.78           H  
ATOM    276 3HZ  LYS A  18      12.273  12.588   8.808  1.00  0.78           H  
ATOM    277  N   ASN A  19       8.853   6.840   4.546  1.00  0.80           N  
ATOM    278  CA  ASN A  19       9.282   5.958   3.464  1.00  0.80           C  
ATOM    279  C   ASN A  19      10.779   5.619   3.507  1.00  0.80           C  
ATOM    280  O   ASN A  19      11.162   4.467   3.332  1.00  0.80           O  
ATOM    281  CB  ASN A  19       8.853   6.577   2.148  1.00  0.80           C  
ATOM    282  CG  ASN A  19       9.400   7.977   1.906  1.00  0.80           C  
ATOM    283  OD1 ASN A  19      10.259   8.520   2.633  1.00  0.80           O  
ATOM    284  ND2 ASN A  19       8.870   8.586   0.875  1.00  0.80           N  
ATOM    285  H   ASN A  19       8.297   7.675   4.353  1.00  0.80           H  
ATOM    286  HA  ASN A  19       8.755   5.011   3.576  1.00  0.80           H  
ATOM    287 1HB  ASN A  19       9.167   5.935   1.325  1.00  0.80           H  
ATOM    288 2HB  ASN A  19       7.767   6.639   2.108  1.00  0.80           H  
ATOM    289 1HD2 ASN A  19       9.153   9.512   0.637  1.00  0.80           H  
ATOM    290 2HD2 ASN A  19       8.151   8.106   0.331  1.00  0.80           H  
ATOM    291  N   GLU A  20      11.613   6.610   3.827  1.00  0.81           N  
ATOM    292  CA  GLU A  20      13.067   6.454   3.953  1.00  0.81           C  
ATOM    293  C   GLU A  20      13.510   5.552   5.126  1.00  0.81           C  
ATOM    294  O   GLU A  20      14.667   5.129   5.181  1.00  0.81           O  
ATOM    295  CB  GLU A  20      13.753   7.824   4.070  1.00  0.81           C  
ATOM    296  CG  GLU A  20      13.502   8.583   5.370  1.00  0.81           C  
ATOM    297  CD  GLU A  20      14.178   9.952   5.398  1.00  0.81           C  
ATOM    298  OE1 GLU A  20      14.855  10.280   4.456  1.00  0.81           O  
ATOM    299  OE2 GLU A  20      14.023  10.663   6.381  1.00  0.81           O  
ATOM    300  H   GLU A  20      11.195   7.529   3.907  1.00  0.81           H  
ATOM    301  HA  GLU A  20      13.426   5.987   3.036  1.00  0.81           H  
ATOM    302 1HB  GLU A  20      14.829   7.698   3.963  1.00  0.81           H  
ATOM    303 2HB  GLU A  20      13.416   8.460   3.250  1.00  0.81           H  
ATOM    304 1HG  GLU A  20      12.428   8.710   5.489  1.00  0.81           H  
ATOM    305 2HG  GLU A  20      13.867   7.988   6.201  1.00  0.81           H  
ATOM    306  N   GLN A  21      12.614   5.321   6.090  1.00  0.80           N  
ATOM    307  CA  GLN A  21      12.883   4.504   7.272  1.00  0.80           C  
ATOM    308  C   GLN A  21      12.310   3.107   7.087  1.00  0.80           C  
ATOM    309  O   GLN A  21      12.749   2.148   7.725  1.00  0.80           O  
ATOM    310  CB  GLN A  21      12.246   5.115   8.514  1.00  0.80           C  
ATOM    311  CG  GLN A  21      12.771   6.457   8.921  1.00  0.80           C  
ATOM    312  CD  GLN A  21      11.991   7.018  10.087  1.00  0.80           C  
ATOM    313  OE1 GLN A  21      10.760   7.154  10.022  1.00  0.80           O  
ATOM    314  NE2 GLN A  21      12.687   7.341  11.173  1.00  0.80           N  
ATOM    315  H   GLN A  21      11.678   5.683   5.983  1.00  0.80           H  
ATOM    316  HA  GLN A  21      13.960   4.422   7.409  1.00  0.80           H  
ATOM    317 1HB  GLN A  21      11.175   5.210   8.349  1.00  0.80           H  
ATOM    318 2HB  GLN A  21      12.386   4.436   9.351  1.00  0.80           H  
ATOM    319 1HG  GLN A  21      13.817   6.363   9.208  1.00  0.80           H  
ATOM    320 2HG  GLN A  21      12.672   7.141   8.083  1.00  0.80           H  
ATOM    321 1HE2 GLN A  21      12.214   7.707  11.981  1.00  0.80           H  
ATOM    322 2HE2 GLN A  21      13.681   7.210  11.194  1.00  0.80           H  
ATOM    323  N   ALA A  22      11.311   3.003   6.218  1.00  0.78           N  
ATOM    324  CA  ALA A  22      10.643   1.741   5.970  1.00  0.78           C  
ATOM    325  C   ALA A  22      11.660   0.750   5.476  1.00  0.78           C  
ATOM    326  O   ALA A  22      12.589   1.112   4.754  1.00  0.78           O  
ATOM    327  CB  ALA A  22       9.531   1.911   4.959  1.00  0.78           C  
ATOM    328  H   ALA A  22      10.982   3.841   5.742  1.00  0.78           H  
ATOM    329  HA  ALA A  22      10.230   1.376   6.906  1.00  0.78           H  
ATOM    330 1HB  ALA A  22       9.034   0.964   4.793  1.00  0.78           H  
ATOM    331 2HB  ALA A  22       8.835   2.631   5.356  1.00  0.78           H  
ATOM    332 3HB  ALA A  22       9.939   2.278   4.019  1.00  0.78           H  
ATOM    333  N   ILE A  23      11.494  -0.507   5.833  1.00  0.75           N  
ATOM    334  CA  ILE A  23      12.464  -1.475   5.379  1.00  0.75           C  
ATOM    335  C   ILE A  23      12.502  -1.526   3.870  1.00  0.75           C  
ATOM    336  O   ILE A  23      11.469  -1.612   3.203  1.00  0.75           O  
ATOM    337  CB  ILE A  23      12.137  -2.863   5.933  1.00  0.75           C  
ATOM    338  CG1 ILE A  23      13.292  -3.817   5.685  1.00  0.75           C  
ATOM    339  CG2 ILE A  23      10.863  -3.409   5.308  1.00  0.75           C  
ATOM    340  CD1 ILE A  23      14.509  -3.527   6.496  1.00  0.75           C  
ATOM    341  H   ILE A  23      10.726  -0.784   6.424  1.00  0.75           H  
ATOM    342  HA  ILE A  23      13.448  -1.174   5.740  1.00  0.75           H  
ATOM    343  HB  ILE A  23      11.997  -2.792   7.016  1.00  0.75           H  
ATOM    344 1HG1 ILE A  23      12.961  -4.794   5.918  1.00  0.75           H  
ATOM    345 2HG1 ILE A  23      13.559  -3.797   4.633  1.00  0.75           H  
ATOM    346 1HG2 ILE A  23      10.639  -4.392   5.732  1.00  0.75           H  
ATOM    347 2HG2 ILE A  23      10.046  -2.730   5.519  1.00  0.75           H  
ATOM    348 3HG2 ILE A  23      10.993  -3.501   4.226  1.00  0.75           H  
ATOM    349 1HD1 ILE A  23      15.279  -4.264   6.267  1.00  0.75           H  
ATOM    350 2HD1 ILE A  23      14.876  -2.529   6.258  1.00  0.75           H  
ATOM    351 3HD1 ILE A  23      14.258  -3.576   7.557  1.00  0.75           H  
ATOM    352  N   ASP A  24      13.704  -1.513   3.313  1.00  0.72           N  
ATOM    353  CA  ASP A  24      13.790  -1.552   1.878  1.00  0.72           C  
ATOM    354  C   ASP A  24      13.710  -2.990   1.425  1.00  0.72           C  
ATOM    355  O   ASP A  24      14.715  -3.712   1.318  1.00  0.72           O  
ATOM    356  CB  ASP A  24      15.053  -0.868   1.358  1.00  0.72           C  
ATOM    357  CG  ASP A  24      15.121  -0.786  -0.179  1.00  0.72           C  
ATOM    358  OD1 ASP A  24      14.379  -1.485  -0.865  1.00  0.72           O  
ATOM    359  OD2 ASP A  24      15.954  -0.017  -0.665  1.00  0.72           O  
ATOM    360  H   ASP A  24      14.531  -1.444   3.887  1.00  0.72           H  
ATOM    361  HA  ASP A  24      12.933  -1.018   1.465  1.00  0.72           H  
ATOM    362 1HB  ASP A  24      15.105   0.145   1.763  1.00  0.72           H  
ATOM    363 2HB  ASP A  24      15.929  -1.408   1.717  1.00  0.72           H  
ATOM    364  N   SER A  25      12.492  -3.369   1.102  1.00  0.70           N  
ATOM    365  CA  SER A  25      12.156  -4.712   0.683  1.00  0.70           C  
ATOM    366  C   SER A  25      12.955  -5.170  -0.555  1.00  0.70           C  
ATOM    367  O   SER A  25      13.066  -6.367  -0.792  1.00  0.70           O  
ATOM    368  CB  SER A  25      10.666  -4.815   0.444  1.00  0.70           C  
ATOM    369  OG  SER A  25       9.954  -4.705   1.640  1.00  0.70           O  
ATOM    370  H   SER A  25      11.756  -2.679   1.269  1.00  0.70           H  
ATOM    371  HA  SER A  25      12.385  -5.377   1.509  1.00  0.70           H  
ATOM    372 1HB  SER A  25      10.356  -4.017  -0.212  1.00  0.70           H  
ATOM    373 2HB  SER A  25      10.439  -5.764  -0.035  1.00  0.70           H  
ATOM    374  HG  SER A  25       9.647  -3.774   1.707  1.00  0.70           H  
ATOM    375  N   LEU A  26      13.509  -4.235  -1.346  1.00  0.69           N  
ATOM    376  CA  LEU A  26      14.276  -4.592  -2.545  1.00  0.69           C  
ATOM    377  C   LEU A  26      15.740  -4.922  -2.288  1.00  0.69           C  
ATOM    378  O   LEU A  26      16.468  -5.298  -3.211  1.00  0.69           O  
ATOM    379  CB  LEU A  26      14.161  -3.477  -3.571  1.00  0.69           C  
ATOM    380  CG  LEU A  26      12.818  -3.357  -4.152  1.00  0.69           C  
ATOM    381  CD1 LEU A  26      12.723  -2.117  -4.972  1.00  0.69           C  
ATOM    382  CD2 LEU A  26      12.629  -4.618  -5.023  1.00  0.69           C  
ATOM    383  H   LEU A  26      13.462  -3.238  -1.094  1.00  0.69           H  
ATOM    384  HA  LEU A  26      13.817  -5.481  -2.973  1.00  0.69           H  
ATOM    385 1HB  LEU A  26      14.413  -2.531  -3.091  1.00  0.69           H  
ATOM    386 2HB  LEU A  26      14.869  -3.659  -4.377  1.00  0.69           H  
ATOM    387  HG  LEU A  26      12.066  -3.306  -3.369  1.00  0.69           H  
ATOM    388 1HD1 LEU A  26      11.740  -2.050  -5.389  1.00  0.69           H  
ATOM    389 2HD1 LEU A  26      12.897  -1.253  -4.332  1.00  0.69           H  
ATOM    390 3HD1 LEU A  26      13.467  -2.139  -5.766  1.00  0.69           H  
ATOM    391 1HD2 LEU A  26      11.691  -4.644  -5.528  1.00  0.69           H  
ATOM    392 2HD2 LEU A  26      13.412  -4.627  -5.766  1.00  0.69           H  
ATOM    393 3HD2 LEU A  26      12.714  -5.508  -4.394  1.00  0.69           H  
ATOM    394  N   LYS A  27      16.177  -4.785  -1.041  1.00  0.68           N  
ATOM    395  CA  LYS A  27      17.533  -5.147  -0.671  1.00  0.68           C  
ATOM    396  C   LYS A  27      17.410  -6.367   0.225  1.00  0.68           C  
ATOM    397  O   LYS A  27      18.288  -7.227   0.280  1.00  0.68           O  
ATOM    398  CB  LYS A  27      18.235  -3.983   0.018  1.00  0.68           C  
ATOM    399  CG  LYS A  27      18.449  -2.770  -0.903  1.00  0.68           C  
ATOM    400  CD  LYS A  27      19.136  -1.617  -0.182  1.00  0.68           C  
ATOM    401  CE  LYS A  27      19.421  -0.448  -1.129  1.00  0.68           C  
ATOM    402  NZ  LYS A  27      18.160   0.160  -1.657  1.00  0.68           N  
ATOM    403  H   LYS A  27      15.551  -4.432  -0.319  1.00  0.68           H  
ATOM    404  HA  LYS A  27      18.095  -5.430  -1.560  1.00  0.68           H  
ATOM    405 1HB  LYS A  27      17.631  -3.652   0.869  1.00  0.68           H  
ATOM    406 2HB  LYS A  27      19.201  -4.307   0.400  1.00  0.68           H  
ATOM    407 1HG  LYS A  27      19.046  -3.067  -1.765  1.00  0.68           H  
ATOM    408 2HG  LYS A  27      17.476  -2.420  -1.263  1.00  0.68           H  
ATOM    409 1HD  LYS A  27      18.482  -1.261   0.617  1.00  0.68           H  
ATOM    410 2HD  LYS A  27      20.070  -1.961   0.258  1.00  0.68           H  
ATOM    411 1HE  LYS A  27      19.978   0.315  -0.588  1.00  0.68           H  
ATOM    412 2HE  LYS A  27      20.022  -0.799  -1.966  1.00  0.68           H  
ATOM    413 1HZ  LYS A  27      18.364   0.925  -2.266  1.00  0.68           H  
ATOM    414 2HZ  LYS A  27      17.622  -0.528  -2.159  1.00  0.68           H  
ATOM    415 3HZ  LYS A  27      17.563   0.495  -0.886  1.00  0.68           H  
ATOM    416  N   LEU A  28      16.267  -6.432   0.903  1.00  0.68           N  
ATOM    417  CA  LEU A  28      15.908  -7.517   1.808  1.00  0.68           C  
ATOM    418  C   LEU A  28      15.587  -8.811   1.053  1.00  0.68           C  
ATOM    419  O   LEU A  28      16.034  -9.898   1.427  1.00  0.68           O  
ATOM    420  CB  LEU A  28      14.662  -7.107   2.583  1.00  0.68           C  
ATOM    421  CG  LEU A  28      14.099  -8.057   3.614  1.00  0.68           C  
ATOM    422  CD1 LEU A  28      15.115  -8.288   4.707  1.00  0.68           C  
ATOM    423  CD2 LEU A  28      12.831  -7.449   4.150  1.00  0.68           C  
ATOM    424  H   LEU A  28      15.619  -5.650   0.811  1.00  0.68           H  
ATOM    425  HA  LEU A  28      16.739  -7.695   2.488  1.00  0.68           H  
ATOM    426 1HB  LEU A  28      14.850  -6.148   3.067  1.00  0.68           H  
ATOM    427 2HB  LEU A  28      13.882  -6.966   1.859  1.00  0.68           H  
ATOM    428  HG  LEU A  28      13.876  -9.021   3.154  1.00  0.68           H  
ATOM    429 1HD1 LEU A  28      14.701  -8.972   5.449  1.00  0.68           H  
ATOM    430 2HD1 LEU A  28      16.020  -8.722   4.278  1.00  0.68           H  
ATOM    431 3HD1 LEU A  28      15.357  -7.337   5.183  1.00  0.68           H  
ATOM    432 1HD2 LEU A  28      12.391  -8.086   4.901  1.00  0.68           H  
ATOM    433 2HD2 LEU A  28      13.058  -6.506   4.583  1.00  0.68           H  
ATOM    434 3HD2 LEU A  28      12.143  -7.313   3.333  1.00  0.68           H  
ATOM    435  N   LEU A  29      14.769  -8.684   0.008  1.00  0.68           N  
ATOM    436  CA  LEU A  29      14.272  -9.823  -0.736  1.00  0.68           C  
ATOM    437  C   LEU A  29      14.993 -10.079  -2.068  1.00  0.68           C  
ATOM    438  O   LEU A  29      15.461  -9.142  -2.712  1.00  0.68           O  
ATOM    439  CB  LEU A  29      12.814  -9.555  -1.072  1.00  0.68           C  
ATOM    440  CG  LEU A  29      11.905  -9.294   0.077  1.00  0.68           C  
ATOM    441  CD1 LEU A  29      10.612  -8.966  -0.517  1.00  0.68           C  
ATOM    442  CD2 LEU A  29      11.849 -10.510   1.018  1.00  0.68           C  
ATOM    443  H   LEU A  29      14.424  -7.765  -0.262  1.00  0.68           H  
ATOM    444  HA  LEU A  29      14.355 -10.677  -0.076  1.00  0.68           H  
ATOM    445 1HB  LEU A  29      12.773  -8.684  -1.725  1.00  0.68           H  
ATOM    446 2HB  LEU A  29      12.413 -10.398  -1.632  1.00  0.68           H  
ATOM    447  HG  LEU A  29      12.242  -8.428   0.645  1.00  0.68           H  
ATOM    448 1HD1 LEU A  29       9.901  -8.758   0.248  1.00  0.68           H  
ATOM    449 2HD1 LEU A  29      10.727  -8.090  -1.161  1.00  0.68           H  
ATOM    450 3HD1 LEU A  29      10.281  -9.800  -1.112  1.00  0.68           H  
ATOM    451 1HD2 LEU A  29      11.159 -10.303   1.839  1.00  0.68           H  
ATOM    452 2HD2 LEU A  29      11.506 -11.384   0.471  1.00  0.68           H  
ATOM    453 3HD2 LEU A  29      12.844 -10.704   1.420  1.00  0.68           H  
ATOM    454  N   PRO A  30      15.079 -11.344  -2.515  1.00  0.68           N  
ATOM    455  CA  PRO A  30      15.537 -11.754  -3.831  1.00  0.68           C  
ATOM    456  C   PRO A  30      14.440 -11.424  -4.842  1.00  0.68           C  
ATOM    457  O   PRO A  30      13.288 -11.284  -4.438  1.00  0.68           O  
ATOM    458  CB  PRO A  30      15.740 -13.261  -3.660  1.00  0.68           C  
ATOM    459  CG  PRO A  30      14.752 -13.658  -2.588  1.00  0.68           C  
ATOM    460  CD  PRO A  30      14.698 -12.477  -1.636  1.00  0.68           C  
ATOM    461  HA  PRO A  30      16.476 -11.231  -4.053  1.00  0.68           H  
ATOM    462 1HB  PRO A  30      15.538 -13.781  -4.612  1.00  0.68           H  
ATOM    463 2HB  PRO A  30      16.784 -13.475  -3.390  1.00  0.68           H  
ATOM    464 1HG  PRO A  30      13.776 -13.876  -3.048  1.00  0.68           H  
ATOM    465 2HG  PRO A  30      15.082 -14.585  -2.095  1.00  0.68           H  
ATOM    466 1HD  PRO A  30      13.666 -12.385  -1.274  1.00  0.68           H  
ATOM    467 2HD  PRO A  30      15.428 -12.599  -0.818  1.00  0.68           H  
ATOM    468  N   PRO A  31      14.745 -11.340  -6.141  1.00  0.68           N  
ATOM    469  CA  PRO A  31      13.802 -11.127  -7.223  1.00  0.68           C  
ATOM    470  C   PRO A  31      12.924 -12.369  -7.393  1.00  0.68           C  
ATOM    471  O   PRO A  31      13.277 -13.436  -6.889  1.00  0.68           O  
ATOM    472  CB  PRO A  31      14.714 -10.902  -8.433  1.00  0.68           C  
ATOM    473  CG  PRO A  31      15.997 -11.618  -8.079  1.00  0.68           C  
ATOM    474  CD  PRO A  31      16.146 -11.441  -6.577  1.00  0.68           C  
ATOM    475  HA  PRO A  31      13.232 -10.228  -6.974  1.00  0.68           H  
ATOM    476 1HB  PRO A  31      14.252 -11.316  -9.341  1.00  0.68           H  
ATOM    477 2HB  PRO A  31      14.855  -9.838  -8.605  1.00  0.68           H  
ATOM    478 1HG  PRO A  31      15.923 -12.677  -8.376  1.00  0.68           H  
ATOM    479 2HG  PRO A  31      16.838 -11.188  -8.643  1.00  0.68           H  
ATOM    480 1HD  PRO A  31      16.645 -12.319  -6.159  1.00  0.68           H  
ATOM    481 2HD  PRO A  31      16.683 -10.506  -6.351  1.00  0.68           H  
ATOM    482  N   PRO A  32      11.776 -12.261  -8.080  1.00  0.69           N  
ATOM    483  CA  PRO A  32      10.862 -13.344  -8.375  1.00  0.69           C  
ATOM    484  C   PRO A  32      11.572 -14.462  -9.135  1.00  0.69           C  
ATOM    485  O   PRO A  32      12.518 -14.189  -9.876  1.00  0.69           O  
ATOM    486  CB  PRO A  32       9.833 -12.673  -9.282  1.00  0.69           C  
ATOM    487  CG  PRO A  32       9.901 -11.223  -8.962  1.00  0.69           C  
ATOM    488  CD  PRO A  32      11.345 -10.962  -8.611  1.00  0.69           C  
ATOM    489  HA  PRO A  32      10.423 -13.681  -7.426  1.00  0.69           H  
ATOM    490 1HB  PRO A  32      10.053 -12.899 -10.337  1.00  0.69           H  
ATOM    491 2HB  PRO A  32       8.858 -13.068  -9.062  1.00  0.69           H  
ATOM    492 1HG  PRO A  32       9.577 -10.632  -9.837  1.00  0.69           H  
ATOM    493 2HG  PRO A  32       9.203 -10.980  -8.175  1.00  0.69           H  
ATOM    494 1HD  PRO A  32      11.923 -10.675  -9.498  1.00  0.69           H  
ATOM    495 2HD  PRO A  32      11.345 -10.197  -7.850  1.00  0.69           H  
ATOM    496  N   PRO A  33      11.114 -15.716  -9.011  1.00  0.69           N  
ATOM    497  CA  PRO A  33      11.657 -16.884  -9.676  1.00  0.69           C  
ATOM    498  C   PRO A  33      11.428 -16.911 -11.180  1.00  0.69           C  
ATOM    499  O   PRO A  33      10.429 -16.398 -11.693  1.00  0.69           O  
ATOM    500  CB  PRO A  33      10.896 -18.028  -8.996  1.00  0.69           C  
ATOM    501  CG  PRO A  33       9.611 -17.419  -8.499  1.00  0.69           C  
ATOM    502  CD  PRO A  33       9.975 -16.003  -8.114  1.00  0.69           C  
ATOM    503  HA  PRO A  33      12.731 -16.952  -9.452  1.00  0.69           H  
ATOM    504 1HB  PRO A  33      10.727 -18.843  -9.724  1.00  0.69           H  
ATOM    505 2HB  PRO A  33      11.511 -18.446  -8.202  1.00  0.69           H  
ATOM    506 1HG  PRO A  33       8.842 -17.472  -9.280  1.00  0.69           H  
ATOM    507 2HG  PRO A  33       9.228 -18.004  -7.644  1.00  0.69           H  
ATOM    508 1HD  PRO A  33       9.122 -15.350  -8.313  1.00  0.69           H  
ATOM    509 2HD  PRO A  33      10.298 -15.970  -7.059  1.00  0.69           H  
ATOM    510  N   GLU A  34      12.335 -17.571 -11.883  1.00  0.69           N  
ATOM    511  CA  GLU A  34      12.179 -17.825 -13.309  1.00  0.69           C  
ATOM    512  C   GLU A  34      11.130 -18.912 -13.484  1.00  0.69           C  
ATOM    513  O   GLU A  34      11.118 -19.878 -12.720  1.00  0.69           O  
ATOM    514  CB  GLU A  34      13.506 -18.237 -13.947  1.00  0.69           C  
ATOM    515  CG  GLU A  34      13.464 -18.386 -15.469  1.00  0.69           C  
ATOM    516  CD  GLU A  34      14.808 -18.699 -16.077  1.00  0.69           C  
ATOM    517  OE1 GLU A  34      15.753 -18.852 -15.342  1.00  0.69           O  
ATOM    518  OE2 GLU A  34      14.885 -18.782 -17.280  1.00  0.69           O  
ATOM    519  H   GLU A  34      13.153 -17.932 -11.412  1.00  0.69           H  
ATOM    520  HA  GLU A  34      11.821 -16.915 -13.794  1.00  0.69           H  
ATOM    521 1HB  GLU A  34      14.272 -17.501 -13.702  1.00  0.69           H  
ATOM    522 2HB  GLU A  34      13.824 -19.193 -13.531  1.00  0.69           H  
ATOM    523 1HG  GLU A  34      12.788 -19.186 -15.726  1.00  0.69           H  
ATOM    524 2HG  GLU A  34      13.076 -17.467 -15.904  1.00  0.69           H  
ATOM    525  N   VAL A  35      10.290 -18.795 -14.505  1.00  0.69           N  
ATOM    526  CA  VAL A  35       9.239 -19.783 -14.752  1.00  0.69           C  
ATOM    527  C   VAL A  35       9.781 -21.209 -14.923  1.00  0.69           C  
ATOM    528  O   VAL A  35       9.139 -22.177 -14.533  1.00  0.69           O  
ATOM    529  CB  VAL A  35       8.373 -19.380 -15.960  1.00  0.69           C  
ATOM    530  CG1 VAL A  35       7.445 -20.518 -16.328  1.00  0.69           C  
ATOM    531  CG2 VAL A  35       7.543 -18.156 -15.588  1.00  0.69           C  
ATOM    532  H   VAL A  35      10.362 -17.987 -15.108  1.00  0.69           H  
ATOM    533  HA  VAL A  35       8.582 -19.777 -13.890  1.00  0.69           H  
ATOM    534  HB  VAL A  35       9.012 -19.163 -16.815  1.00  0.69           H  
ATOM    535 1HG1 VAL A  35       6.831 -20.228 -17.179  1.00  0.69           H  
ATOM    536 2HG1 VAL A  35       8.032 -21.398 -16.587  1.00  0.69           H  
ATOM    537 3HG1 VAL A  35       6.807 -20.746 -15.485  1.00  0.69           H  
ATOM    538 1HG2 VAL A  35       6.922 -17.865 -16.434  1.00  0.69           H  
ATOM    539 2HG2 VAL A  35       6.906 -18.398 -14.736  1.00  0.69           H  
ATOM    540 3HG2 VAL A  35       8.206 -17.332 -15.322  1.00  0.69           H  
ATOM    541  N   GLY A  36      10.943 -21.359 -15.538  1.00  0.68           N  
ATOM    542  CA  GLY A  36      11.502 -22.692 -15.732  1.00  0.68           C  
ATOM    543  C   GLY A  36      12.201 -23.294 -14.486  1.00  0.68           C  
ATOM    544  O   GLY A  36      12.722 -24.409 -14.560  1.00  0.68           O  
ATOM    545  H   GLY A  36      11.451 -20.546 -15.855  1.00  0.68           H  
ATOM    546 1HA  GLY A  36      10.705 -23.364 -16.051  1.00  0.68           H  
ATOM    547 2HA  GLY A  36      12.216 -22.652 -16.553  1.00  0.68           H  
ATOM    548  N   SER A  37      12.265 -22.563 -13.362  1.00  0.67           N  
ATOM    549  CA  SER A  37      12.947 -23.071 -12.165  1.00  0.67           C  
ATOM    550  C   SER A  37      12.127 -24.033 -11.319  1.00  0.67           C  
ATOM    551  O   SER A  37      10.894 -24.043 -11.365  1.00  0.67           O  
ATOM    552  CB  SER A  37      13.350 -21.925 -11.257  1.00  0.67           C  
ATOM    553  OG  SER A  37      12.210 -21.272 -10.712  1.00  0.67           O  
ATOM    554  H   SER A  37      11.820 -21.647 -13.318  1.00  0.67           H  
ATOM    555  HA  SER A  37      13.848 -23.593 -12.491  1.00  0.67           H  
ATOM    556 1HB  SER A  37      13.977 -22.300 -10.451  1.00  0.67           H  
ATOM    557 2HB  SER A  37      13.939 -21.207 -11.825  1.00  0.67           H  
ATOM    558  HG  SER A  37      11.755 -20.856 -11.485  1.00  0.67           H  
ATOM    559  N   ILE A  38      12.818 -24.767 -10.446  1.00  0.65           N  
ATOM    560  CA  ILE A  38      12.130 -25.634  -9.502  1.00  0.65           C  
ATOM    561  C   ILE A  38      11.290 -24.830  -8.512  1.00  0.65           C  
ATOM    562  O   ILE A  38      10.236 -25.284  -8.080  1.00  0.65           O  
ATOM    563  CB  ILE A  38      13.117 -26.564  -8.773  1.00  0.65           C  
ATOM    564  CG1 ILE A  38      12.330 -27.657  -8.051  1.00  0.65           C  
ATOM    565  CG2 ILE A  38      13.998 -25.795  -7.790  1.00  0.65           C  
ATOM    566  CD1 ILE A  38      11.564 -28.572  -8.982  1.00  0.65           C  
ATOM    567  H   ILE A  38      13.828 -24.731 -10.449  1.00  0.65           H  
ATOM    568  HA  ILE A  38      11.451 -26.269 -10.070  1.00  0.65           H  
ATOM    569  HB  ILE A  38      13.752 -27.050  -9.512  1.00  0.65           H  
ATOM    570 1HG1 ILE A  38      13.021 -28.259  -7.464  1.00  0.65           H  
ATOM    571 2HG1 ILE A  38      11.617 -27.188  -7.372  1.00  0.65           H  
ATOM    572 1HG2 ILE A  38      14.687 -26.488  -7.312  1.00  0.65           H  
ATOM    573 2HG2 ILE A  38      14.563 -25.034  -8.325  1.00  0.65           H  
ATOM    574 3HG2 ILE A  38      13.388 -25.326  -7.026  1.00  0.65           H  
ATOM    575 1HD1 ILE A  38      11.027 -29.319  -8.396  1.00  0.65           H  
ATOM    576 2HD1 ILE A  38      10.855 -27.989  -9.555  1.00  0.65           H  
ATOM    577 3HD1 ILE A  38      12.257 -29.069  -9.658  1.00  0.65           H  
ATOM    578  N   GLN A  39      11.748 -23.621  -8.162  1.00  0.64           N  
ATOM    579  CA  GLN A  39      10.988 -22.773  -7.253  1.00  0.64           C  
ATOM    580  C   GLN A  39       9.639 -22.456  -7.881  1.00  0.64           C  
ATOM    581  O   GLN A  39       8.602 -22.551  -7.224  1.00  0.64           O  
ATOM    582  CB  GLN A  39      11.758 -21.499  -6.915  1.00  0.64           C  
ATOM    583  CG  GLN A  39      11.052 -20.564  -5.926  1.00  0.64           C  
ATOM    584  CD  GLN A  39      11.898 -19.334  -5.578  1.00  0.64           C  
ATOM    585  OE1 GLN A  39      13.087 -19.273  -5.916  1.00  0.64           O  
ATOM    586  NE2 GLN A  39      11.296 -18.352  -4.914  1.00  0.64           N  
ATOM    587  H   GLN A  39      12.621 -23.295  -8.544  1.00  0.64           H  
ATOM    588  HA  GLN A  39      10.810 -23.322  -6.330  1.00  0.64           H  
ATOM    589 1HB  GLN A  39      12.729 -21.763  -6.497  1.00  0.64           H  
ATOM    590 2HB  GLN A  39      11.941 -20.940  -7.834  1.00  0.64           H  
ATOM    591 1HG  GLN A  39      10.117 -20.218  -6.374  1.00  0.64           H  
ATOM    592 2HG  GLN A  39      10.840 -21.108  -5.006  1.00  0.64           H  
ATOM    593 1HE2 GLN A  39      11.808 -17.528  -4.670  1.00  0.64           H  
ATOM    594 2HE2 GLN A  39      10.314 -18.430  -4.653  1.00  0.64           H  
ATOM    595  N   PHE A  40       9.643 -22.121  -9.174  1.00  0.62           N  
ATOM    596  CA  PHE A  40       8.381 -21.873  -9.863  1.00  0.62           C  
ATOM    597  C   PHE A  40       7.478 -23.080  -9.773  1.00  0.62           C  
ATOM    598  O   PHE A  40       6.303 -22.957  -9.419  1.00  0.62           O  
ATOM    599  CB  PHE A  40       8.560 -21.555 -11.331  1.00  0.62           C  
ATOM    600  CG  PHE A  40       7.258 -21.479 -12.056  1.00  0.62           C  
ATOM    601  CD1 PHE A  40       6.507 -20.347 -12.033  1.00  0.62           C  
ATOM    602  CD2 PHE A  40       6.784 -22.573 -12.753  1.00  0.62           C  
ATOM    603  CE1 PHE A  40       5.312 -20.289 -12.701  1.00  0.62           C  
ATOM    604  CE2 PHE A  40       5.593 -22.530 -13.405  1.00  0.62           C  
ATOM    605  CZ  PHE A  40       4.855 -21.388 -13.380  1.00  0.62           C  
ATOM    606  H   PHE A  40      10.524 -22.038  -9.688  1.00  0.62           H  
ATOM    607  HA  PHE A  40       7.886 -21.030  -9.380  1.00  0.62           H  
ATOM    608 1HB  PHE A  40       9.068 -20.604 -11.437  1.00  0.62           H  
ATOM    609 2HB  PHE A  40       9.176 -22.311 -11.813  1.00  0.62           H  
ATOM    610  HD1 PHE A  40       6.878 -19.499 -11.484  1.00  0.62           H  
ATOM    611  HD2 PHE A  40       7.387 -23.478 -12.775  1.00  0.62           H  
ATOM    612  HE1 PHE A  40       4.733 -19.381 -12.689  1.00  0.62           H  
ATOM    613  HE2 PHE A  40       5.233 -23.405 -13.947  1.00  0.62           H  
ATOM    614  HZ  PHE A  40       3.913 -21.359 -13.896  1.00  0.62           H  
ATOM    615  N   LEU A  41       8.023 -24.248 -10.100  1.00  0.60           N  
ATOM    616  CA  LEU A  41       7.225 -25.458 -10.098  1.00  0.60           C  
ATOM    617  C   LEU A  41       6.681 -25.758  -8.707  1.00  0.60           C  
ATOM    618  O   LEU A  41       5.537 -26.205  -8.573  1.00  0.60           O  
ATOM    619  CB  LEU A  41       8.063 -26.615 -10.619  1.00  0.60           C  
ATOM    620  CG  LEU A  41       8.408 -26.504 -12.100  1.00  0.60           C  
ATOM    621  CD1 LEU A  41       9.372 -27.615 -12.486  1.00  0.60           C  
ATOM    622  CD2 LEU A  41       7.109 -26.558 -12.915  1.00  0.60           C  
ATOM    623  H   LEU A  41       9.006 -24.279 -10.384  1.00  0.60           H  
ATOM    624  HA  LEU A  41       6.385 -25.310 -10.773  1.00  0.60           H  
ATOM    625 1HB  LEU A  41       8.988 -26.641 -10.056  1.00  0.60           H  
ATOM    626 2HB  LEU A  41       7.528 -27.547 -10.454  1.00  0.60           H  
ATOM    627  HG  LEU A  41       8.910 -25.548 -12.287  1.00  0.60           H  
ATOM    628 1HD1 LEU A  41       9.626 -27.524 -13.542  1.00  0.60           H  
ATOM    629 2HD1 LEU A  41      10.279 -27.528 -11.892  1.00  0.60           H  
ATOM    630 3HD1 LEU A  41       8.907 -28.581 -12.305  1.00  0.60           H  
ATOM    631 1HD2 LEU A  41       7.344 -26.464 -13.976  1.00  0.60           H  
ATOM    632 2HD2 LEU A  41       6.603 -27.507 -12.737  1.00  0.60           H  
ATOM    633 3HD2 LEU A  41       6.454 -25.739 -12.616  1.00  0.60           H  
ATOM    634  N   ASN A  42       7.469 -25.483  -7.669  1.00  0.59           N  
ATOM    635  CA  ASN A  42       6.996 -25.696  -6.314  1.00  0.59           C  
ATOM    636  C   ASN A  42       5.815 -24.770  -6.027  1.00  0.59           C  
ATOM    637  O   ASN A  42       4.814 -25.199  -5.441  1.00  0.59           O  
ATOM    638  CB  ASN A  42       8.110 -25.451  -5.321  1.00  0.59           C  
ATOM    639  CG  ASN A  42       9.164 -26.547  -5.322  1.00  0.59           C  
ATOM    640  OD1 ASN A  42       8.932 -27.678  -5.774  1.00  0.59           O  
ATOM    641  ND2 ASN A  42      10.327 -26.220  -4.812  1.00  0.59           N  
ATOM    642  H   ASN A  42       8.417 -25.143  -7.823  1.00  0.59           H  
ATOM    643  HA  ASN A  42       6.646 -26.724  -6.220  1.00  0.59           H  
ATOM    644 1HB  ASN A  42       8.593 -24.505  -5.553  1.00  0.59           H  
ATOM    645 2HB  ASN A  42       7.690 -25.363  -4.321  1.00  0.59           H  
ATOM    646 1HD2 ASN A  42      11.065 -26.893  -4.774  1.00  0.59           H  
ATOM    647 2HD2 ASN A  42      10.472 -25.298  -4.459  1.00  0.59           H  
ATOM    648  N   ASP A  43       5.889 -23.515  -6.493  1.00  0.58           N  
ATOM    649  CA  ASP A  43       4.768 -22.618  -6.271  1.00  0.58           C  
ATOM    650  C   ASP A  43       3.555 -23.039  -7.083  1.00  0.58           C  
ATOM    651  O   ASP A  43       2.424 -22.916  -6.607  1.00  0.58           O  
ATOM    652  CB  ASP A  43       5.111 -21.152  -6.512  1.00  0.58           C  
ATOM    653  CG  ASP A  43       5.956 -20.602  -5.398  1.00  0.58           C  
ATOM    654  OD1 ASP A  43       6.148 -21.309  -4.451  1.00  0.58           O  
ATOM    655  OD2 ASP A  43       6.257 -19.427  -5.394  1.00  0.58           O  
ATOM    656  H   ASP A  43       6.734 -23.191  -6.970  1.00  0.58           H  
ATOM    657  HA  ASP A  43       4.493 -22.692  -5.220  1.00  0.58           H  
ATOM    658 1HB  ASP A  43       5.637 -21.045  -7.468  1.00  0.58           H  
ATOM    659 2HB  ASP A  43       4.207 -20.582  -6.551  1.00  0.58           H  
ATOM    660  N   GLN A  44       3.775 -23.553  -8.291  1.00  0.57           N  
ATOM    661  CA  GLN A  44       2.675 -24.059  -9.099  1.00  0.57           C  
ATOM    662  C   GLN A  44       1.976 -25.184  -8.355  1.00  0.57           C  
ATOM    663  O   GLN A  44       0.745 -25.238  -8.299  1.00  0.57           O  
ATOM    664  CB  GLN A  44       3.174 -24.533 -10.459  1.00  0.57           C  
ATOM    665  CG  GLN A  44       2.110 -25.128 -11.359  1.00  0.57           C  
ATOM    666  CD  GLN A  44       2.635 -25.356 -12.756  1.00  0.57           C  
ATOM    667  OE1 GLN A  44       2.834 -24.371 -13.479  1.00  0.57           O  
ATOM    668  NE2 GLN A  44       2.865 -26.607 -13.141  1.00  0.57           N  
ATOM    669  H   GLN A  44       4.728 -23.589  -8.653  1.00  0.57           H  
ATOM    670  HA  GLN A  44       1.960 -23.252  -9.258  1.00  0.57           H  
ATOM    671 1HB  GLN A  44       3.661 -23.705 -10.976  1.00  0.57           H  
ATOM    672 2HB  GLN A  44       3.927 -25.298 -10.310  1.00  0.57           H  
ATOM    673 1HG  GLN A  44       1.819 -26.095 -10.948  1.00  0.57           H  
ATOM    674 2HG  GLN A  44       1.241 -24.474 -11.399  1.00  0.57           H  
ATOM    675 1HE2 GLN A  44       3.215 -26.795 -14.060  1.00  0.57           H  
ATOM    676 2HE2 GLN A  44       2.688 -27.363 -12.508  1.00  0.57           H  
ATOM    677  N   ALA A  45       2.758 -26.082  -7.753  1.00  0.57           N  
ATOM    678  CA  ALA A  45       2.165 -27.168  -6.999  1.00  0.57           C  
ATOM    679  C   ALA A  45       1.323 -26.624  -5.854  1.00  0.57           C  
ATOM    680  O   ALA A  45       0.206 -27.097  -5.625  1.00  0.57           O  
ATOM    681  CB  ALA A  45       3.248 -28.078  -6.452  1.00  0.57           C  
ATOM    682  H   ALA A  45       3.774 -26.016  -7.839  1.00  0.57           H  
ATOM    683  HA  ALA A  45       1.515 -27.732  -7.666  1.00  0.57           H  
ATOM    684 1HB  ALA A  45       2.791 -28.898  -5.904  1.00  0.57           H  
ATOM    685 2HB  ALA A  45       3.839 -28.472  -7.279  1.00  0.57           H  
ATOM    686 3HB  ALA A  45       3.894 -27.514  -5.786  1.00  0.57           H  
ATOM    687  N   MET A  46       1.820 -25.588  -5.169  1.00  0.58           N  
ATOM    688  CA  MET A  46       1.053 -25.010  -4.076  1.00  0.58           C  
ATOM    689  C   MET A  46      -0.200 -24.311  -4.579  1.00  0.58           C  
ATOM    690  O   MET A  46      -1.246 -24.356  -3.925  1.00  0.58           O  
ATOM    691  CB  MET A  46       1.906 -24.035  -3.285  1.00  0.58           C  
ATOM    692  CG  MET A  46       3.005 -24.670  -2.476  1.00  0.58           C  
ATOM    693  SD  MET A  46       2.370 -25.887  -1.327  1.00  0.58           S  
ATOM    694  CE  MET A  46       1.397 -24.824  -0.263  1.00  0.58           C  
ATOM    695  H   MET A  46       2.756 -25.235  -5.386  1.00  0.58           H  
ATOM    696  HA  MET A  46       0.743 -25.816  -3.415  1.00  0.58           H  
ATOM    697 1HB  MET A  46       2.370 -23.328  -3.971  1.00  0.58           H  
ATOM    698 2HB  MET A  46       1.275 -23.460  -2.606  1.00  0.58           H  
ATOM    699 1HG  MET A  46       3.715 -25.154  -3.145  1.00  0.58           H  
ATOM    700 2HG  MET A  46       3.535 -23.902  -1.914  1.00  0.58           H  
ATOM    701 1HE  MET A  46       0.924 -25.420   0.516  1.00  0.58           H  
ATOM    702 2HE  MET A  46       2.047 -24.076   0.196  1.00  0.58           H  
ATOM    703 3HE  MET A  46       0.630 -24.320  -0.853  1.00  0.58           H  
ATOM    704  N   TYR A  47      -0.114 -23.701  -5.761  1.00  0.59           N  
ATOM    705  CA  TYR A  47      -1.251 -23.021  -6.355  1.00  0.59           C  
ATOM    706  C   TYR A  47      -2.365 -24.034  -6.576  1.00  0.59           C  
ATOM    707  O   TYR A  47      -3.520 -23.795  -6.203  1.00  0.59           O  
ATOM    708  CB  TYR A  47      -0.865 -22.315  -7.662  1.00  0.59           C  
ATOM    709  CG  TYR A  47      -2.007 -21.574  -8.286  1.00  0.59           C  
ATOM    710  CD1 TYR A  47      -2.369 -20.370  -7.740  1.00  0.59           C  
ATOM    711  CD2 TYR A  47      -2.693 -22.068  -9.394  1.00  0.59           C  
ATOM    712  CE1 TYR A  47      -3.411 -19.671  -8.259  1.00  0.59           C  
ATOM    713  CE2 TYR A  47      -3.752 -21.331  -9.914  1.00  0.59           C  
ATOM    714  CZ  TYR A  47      -4.103 -20.144  -9.323  1.00  0.59           C  
ATOM    715  OH  TYR A  47      -5.150 -19.408  -9.762  1.00  0.59           O  
ATOM    716  H   TYR A  47       0.780 -23.681  -6.247  1.00  0.59           H  
ATOM    717  HA  TYR A  47      -1.615 -22.270  -5.654  1.00  0.59           H  
ATOM    718 1HB  TYR A  47      -0.049 -21.612  -7.477  1.00  0.59           H  
ATOM    719 2HB  TYR A  47      -0.507 -23.046  -8.380  1.00  0.59           H  
ATOM    720  HD1 TYR A  47      -1.825 -19.975  -6.879  1.00  0.59           H  
ATOM    721  HD2 TYR A  47      -2.407 -23.024  -9.846  1.00  0.59           H  
ATOM    722  HE1 TYR A  47      -3.693 -18.728  -7.827  1.00  0.59           H  
ATOM    723  HE2 TYR A  47      -4.306 -21.695 -10.778  1.00  0.59           H  
ATOM    724  HH  TYR A  47      -5.561 -19.809 -10.537  1.00  0.59           H  
ATOM    725  N   GLU A  48      -2.014 -25.174  -7.177  1.00  0.60           N  
ATOM    726  CA  GLU A  48      -2.994 -26.218  -7.437  1.00  0.60           C  
ATOM    727  C   GLU A  48      -3.556 -26.796  -6.132  1.00  0.60           C  
ATOM    728  O   GLU A  48      -4.758 -27.066  -6.045  1.00  0.60           O  
ATOM    729  CB  GLU A  48      -2.370 -27.304  -8.309  1.00  0.60           C  
ATOM    730  CG  GLU A  48      -2.107 -26.861  -9.766  1.00  0.60           C  
ATOM    731  CD  GLU A  48      -3.385 -26.617 -10.558  1.00  0.60           C  
ATOM    732  OE1 GLU A  48      -4.204 -27.506 -10.595  1.00  0.60           O  
ATOM    733  OE2 GLU A  48      -3.549 -25.547 -11.119  1.00  0.60           O  
ATOM    734  H   GLU A  48      -1.041 -25.304  -7.465  1.00  0.60           H  
ATOM    735  HA  GLU A  48      -3.819 -25.776  -7.992  1.00  0.60           H  
ATOM    736 1HB  GLU A  48      -1.413 -27.605  -7.875  1.00  0.60           H  
ATOM    737 2HB  GLU A  48      -3.017 -28.181  -8.324  1.00  0.60           H  
ATOM    738 1HG  GLU A  48      -1.523 -25.937  -9.744  1.00  0.60           H  
ATOM    739 2HG  GLU A  48      -1.508 -27.622 -10.264  1.00  0.60           H  
ATOM    740  N   LYS A  49      -2.714 -26.942  -5.099  1.00  0.62           N  
ATOM    741  CA  LYS A  49      -3.220 -27.431  -3.820  1.00  0.62           C  
ATOM    742  C   LYS A  49      -4.218 -26.430  -3.268  1.00  0.62           C  
ATOM    743  O   LYS A  49      -5.259 -26.796  -2.724  1.00  0.62           O  
ATOM    744  CB  LYS A  49      -2.084 -27.680  -2.836  1.00  0.62           C  
ATOM    745  CG  LYS A  49      -1.217 -28.881  -3.184  1.00  0.62           C  
ATOM    746  CD  LYS A  49      -0.070 -29.037  -2.210  1.00  0.62           C  
ATOM    747  CE  LYS A  49       0.821 -30.206  -2.587  1.00  0.62           C  
ATOM    748  NZ  LYS A  49       1.970 -30.350  -1.649  1.00  0.62           N  
ATOM    749  H   LYS A  49      -1.719 -26.743  -5.215  1.00  0.62           H  
ATOM    750  HA  LYS A  49      -3.746 -28.357  -3.983  1.00  0.62           H  
ATOM    751 1HB  LYS A  49      -1.440 -26.801  -2.800  1.00  0.62           H  
ATOM    752 2HB  LYS A  49      -2.491 -27.828  -1.838  1.00  0.62           H  
ATOM    753 1HG  LYS A  49      -1.829 -29.782  -3.156  1.00  0.62           H  
ATOM    754 2HG  LYS A  49      -0.826 -28.770  -4.187  1.00  0.62           H  
ATOM    755 1HD  LYS A  49       0.524 -28.128  -2.220  1.00  0.62           H  
ATOM    756 2HD  LYS A  49      -0.457 -29.188  -1.204  1.00  0.62           H  
ATOM    757 1HE  LYS A  49       0.233 -31.122  -2.573  1.00  0.62           H  
ATOM    758 2HE  LYS A  49       1.205 -30.046  -3.596  1.00  0.62           H  
ATOM    759 1HZ  LYS A  49       2.542 -31.134  -1.931  1.00  0.62           H  
ATOM    760 2HZ  LYS A  49       2.525 -29.503  -1.668  1.00  0.62           H  
ATOM    761 3HZ  LYS A  49       1.625 -30.506  -0.713  1.00  0.62           H  
ATOM    762  N   GLY A  50      -3.925 -25.150  -3.466  1.00  0.64           N  
ATOM    763  CA  GLY A  50      -4.806 -24.081  -3.053  1.00  0.64           C  
ATOM    764  C   GLY A  50      -6.157 -24.244  -3.733  1.00  0.64           C  
ATOM    765  O   GLY A  50      -7.197 -24.277  -3.078  1.00  0.64           O  
ATOM    766  H   GLY A  50      -3.038 -24.900  -3.900  1.00  0.64           H  
ATOM    767 1HA  GLY A  50      -4.923 -24.096  -1.971  1.00  0.64           H  
ATOM    768 2HA  GLY A  50      -4.360 -23.127  -3.337  1.00  0.64           H  
ATOM    769  N   ARG A  51      -6.141 -24.427  -5.056  1.00  0.66           N  
ATOM    770  CA  ARG A  51      -7.381 -24.580  -5.815  1.00  0.66           C  
ATOM    771  C   ARG A  51      -8.216 -25.772  -5.323  1.00  0.66           C  
ATOM    772  O   ARG A  51      -9.443 -25.684  -5.212  1.00  0.66           O  
ATOM    773  CB  ARG A  51      -7.093 -24.795  -7.295  1.00  0.66           C  
ATOM    774  CG  ARG A  51      -6.533 -23.608  -8.054  1.00  0.66           C  
ATOM    775  CD  ARG A  51      -6.270 -23.961  -9.486  1.00  0.66           C  
ATOM    776  NE  ARG A  51      -7.492 -24.193 -10.240  1.00  0.66           N  
ATOM    777  CZ  ARG A  51      -7.546 -24.738 -11.481  1.00  0.66           C  
ATOM    778  NH1 ARG A  51      -6.444 -25.122 -12.110  1.00  0.66           N  
ATOM    779  NH2 ARG A  51      -8.721 -24.888 -12.076  1.00  0.66           N  
ATOM    780  H   ARG A  51      -5.242 -24.404  -5.537  1.00  0.66           H  
ATOM    781  HA  ARG A  51      -7.957 -23.666  -5.707  1.00  0.66           H  
ATOM    782 1HB  ARG A  51      -6.382 -25.611  -7.406  1.00  0.66           H  
ATOM    783 2HB  ARG A  51      -8.010 -25.099  -7.795  1.00  0.66           H  
ATOM    784 1HG  ARG A  51      -7.238 -22.778  -8.021  1.00  0.66           H  
ATOM    785 2HG  ARG A  51      -5.589 -23.302  -7.602  1.00  0.66           H  
ATOM    786 1HD  ARG A  51      -5.750 -23.168  -9.962  1.00  0.66           H  
ATOM    787 2HD  ARG A  51      -5.663 -24.866  -9.532  1.00  0.66           H  
ATOM    788  HE  ARG A  51      -8.365 -23.919  -9.812  1.00  0.66           H  
ATOM    789 1HH1 ARG A  51      -5.510 -25.036 -11.672  1.00  0.66           H  
ATOM    790 2HH1 ARG A  51      -6.507 -25.530 -13.028  1.00  0.66           H  
ATOM    791 1HH2 ARG A  51      -9.567 -24.601 -11.604  1.00  0.66           H  
ATOM    792 2HH2 ARG A  51      -8.771 -25.293 -13.000  1.00  0.66           H  
ATOM    793  N   MET A  52      -7.557 -26.866  -4.945  1.00  0.69           N  
ATOM    794  CA  MET A  52      -8.267 -28.053  -4.469  1.00  0.69           C  
ATOM    795  C   MET A  52      -9.017 -27.808  -3.149  1.00  0.69           C  
ATOM    796  O   MET A  52      -9.953 -28.537  -2.812  1.00  0.69           O  
ATOM    797  CB  MET A  52      -7.313 -29.245  -4.348  1.00  0.69           C  
ATOM    798  CG  MET A  52      -6.850 -29.795  -5.710  1.00  0.69           C  
ATOM    799  SD  MET A  52      -5.929 -31.363  -5.622  1.00  0.69           S  
ATOM    800  CE  MET A  52      -4.334 -30.869  -4.990  1.00  0.69           C  
ATOM    801  H   MET A  52      -6.540 -26.894  -5.048  1.00  0.69           H  
ATOM    802  HA  MET A  52      -9.015 -28.312  -5.216  1.00  0.69           H  
ATOM    803 1HB  MET A  52      -6.427 -28.938  -3.790  1.00  0.69           H  
ATOM    804 2HB  MET A  52      -7.794 -30.047  -3.793  1.00  0.69           H  
ATOM    805 1HG  MET A  52      -7.722 -29.947  -6.342  1.00  0.69           H  
ATOM    806 2HG  MET A  52      -6.217 -29.057  -6.193  1.00  0.69           H  
ATOM    807 1HE  MET A  52      -3.687 -31.741  -4.912  1.00  0.69           H  
ATOM    808 2HE  MET A  52      -3.881 -30.136  -5.665  1.00  0.69           H  
ATOM    809 3HE  MET A  52      -4.468 -30.436  -4.005  1.00  0.69           H  
ATOM    810  N   LEU A  53      -8.601 -26.797  -2.393  1.00  0.72           N  
ATOM    811  CA  LEU A  53      -9.216 -26.472  -1.118  1.00  0.72           C  
ATOM    812  C   LEU A  53     -10.372 -25.479  -1.239  1.00  0.72           C  
ATOM    813  O   LEU A  53     -11.022 -25.160  -0.240  1.00  0.72           O  
ATOM    814  CB  LEU A  53      -8.157 -25.903  -0.177  1.00  0.72           C  
ATOM    815  CG  LEU A  53      -7.058 -26.858   0.232  1.00  0.72           C  
ATOM    816  CD1 LEU A  53      -6.030 -26.105   1.030  1.00  0.72           C  
ATOM    817  CD2 LEU A  53      -7.669 -27.980   1.052  1.00  0.72           C  
ATOM    818  H   LEU A  53      -7.847 -26.192  -2.720  1.00  0.72           H  
ATOM    819  HA  LEU A  53      -9.596 -27.395  -0.688  1.00  0.72           H  
ATOM    820 1HB  LEU A  53      -7.681 -25.067  -0.675  1.00  0.72           H  
ATOM    821 2HB  LEU A  53      -8.643 -25.535   0.727  1.00  0.72           H  
ATOM    822  HG  LEU A  53      -6.575 -27.271  -0.650  1.00  0.72           H  
ATOM    823 1HD1 LEU A  53      -5.234 -26.782   1.327  1.00  0.72           H  
ATOM    824 2HD1 LEU A  53      -5.619 -25.321   0.410  1.00  0.72           H  
ATOM    825 3HD1 LEU A  53      -6.498 -25.673   1.909  1.00  0.72           H  
ATOM    826 1HD2 LEU A  53      -6.887 -28.674   1.357  1.00  0.72           H  
ATOM    827 2HD2 LEU A  53      -8.153 -27.564   1.936  1.00  0.72           H  
ATOM    828 3HD2 LEU A  53      -8.407 -28.507   0.447  1.00  0.72           H  
ATOM    829  N   ARG A  54     -10.668 -25.011  -2.451  1.00  0.73           N  
ATOM    830  CA  ARG A  54     -11.700 -23.992  -2.641  1.00  0.73           C  
ATOM    831  C   ARG A  54     -13.106 -24.405  -2.202  1.00  0.73           C  
ATOM    832  O   ARG A  54     -13.931 -23.547  -1.901  1.00  0.73           O  
ATOM    833  CB  ARG A  54     -11.762 -23.595  -4.094  1.00  0.73           C  
ATOM    834  CG  ARG A  54     -10.544 -22.900  -4.604  1.00  0.73           C  
ATOM    835  CD  ARG A  54     -10.445 -21.496  -4.227  1.00  0.73           C  
ATOM    836  NE  ARG A  54      -9.295 -20.917  -4.860  1.00  0.73           N  
ATOM    837  CZ  ARG A  54      -9.325 -20.489  -6.132  1.00  0.73           C  
ATOM    838  NH1 ARG A  54     -10.425 -20.575  -6.821  1.00  0.73           N  
ATOM    839  NH2 ARG A  54      -8.289 -19.990  -6.735  1.00  0.73           N  
ATOM    840  H   ARG A  54     -10.143 -25.328  -3.271  1.00  0.73           H  
ATOM    841  HA  ARG A  54     -11.405 -23.115  -2.065  1.00  0.73           H  
ATOM    842 1HB  ARG A  54     -11.903 -24.489  -4.703  1.00  0.73           H  
ATOM    843 2HB  ARG A  54     -12.620 -22.945  -4.261  1.00  0.73           H  
ATOM    844 1HG  ARG A  54      -9.683 -23.387  -4.154  1.00  0.73           H  
ATOM    845 2HG  ARG A  54     -10.488 -22.988  -5.688  1.00  0.73           H  
ATOM    846 1HD  ARG A  54     -11.331 -20.956  -4.556  1.00  0.73           H  
ATOM    847 2HD  ARG A  54     -10.325 -21.404  -3.146  1.00  0.73           H  
ATOM    848  HE  ARG A  54      -8.418 -20.840  -4.315  1.00  0.73           H  
ATOM    849 1HH1 ARG A  54     -11.261 -20.955  -6.412  1.00  0.73           H  
ATOM    850 2HH1 ARG A  54     -10.418 -20.225  -7.786  1.00  0.73           H  
ATOM    851 1HH2 ARG A  54      -7.402 -19.893  -6.257  1.00  0.73           H  
ATOM    852 2HH2 ARG A  54      -8.417 -19.698  -7.712  1.00  0.73           H  
ATOM    853  N   ASN A  55     -13.387 -25.705  -2.161  1.00  0.74           N  
ATOM    854  CA  ASN A  55     -14.711 -26.185  -1.775  1.00  0.74           C  
ATOM    855  C   ASN A  55     -14.748 -26.717  -0.341  1.00  0.74           C  
ATOM    856  O   ASN A  55     -15.697 -27.397   0.053  1.00  0.74           O  
ATOM    857  CB  ASN A  55     -15.188 -27.244  -2.745  1.00  0.74           C  
ATOM    858  CG  ASN A  55     -15.476 -26.686  -4.122  1.00  0.74           C  
ATOM    859  OD1 ASN A  55     -16.513 -26.053  -4.345  1.00  0.74           O  
ATOM    860  ND2 ASN A  55     -14.578 -26.915  -5.050  1.00  0.74           N  
ATOM    861  H   ASN A  55     -12.669 -26.371  -2.411  1.00  0.74           H  
ATOM    862  HA  ASN A  55     -15.407 -25.346  -1.818  1.00  0.74           H  
ATOM    863 1HB  ASN A  55     -14.429 -28.023  -2.829  1.00  0.74           H  
ATOM    864 2HB  ASN A  55     -16.094 -27.709  -2.357  1.00  0.74           H  
ATOM    865 1HD2 ASN A  55     -14.720 -26.571  -5.980  1.00  0.74           H  
ATOM    866 2HD2 ASN A  55     -13.751 -27.434  -4.831  1.00  0.74           H  
ATOM    867  N   THR A  56     -13.716 -26.400   0.437  1.00  0.75           N  
ATOM    868  CA  THR A  56     -13.614 -26.838   1.823  1.00  0.75           C  
ATOM    869  C   THR A  56     -13.829 -25.684   2.781  1.00  0.75           C  
ATOM    870  O   THR A  56     -13.988 -24.535   2.358  1.00  0.75           O  
ATOM    871  CB  THR A  56     -12.225 -27.403   2.117  1.00  0.75           C  
ATOM    872  OG1 THR A  56     -11.258 -26.326   2.086  1.00  0.75           O  
ATOM    873  CG2 THR A  56     -11.853 -28.431   1.058  1.00  0.75           C  
ATOM    874  H   THR A  56     -12.947 -25.850   0.054  1.00  0.75           H  
ATOM    875  HA  THR A  56     -14.371 -27.598   2.016  1.00  0.75           H  
ATOM    876  HB  THR A  56     -12.213 -27.869   3.098  1.00  0.75           H  
ATOM    877  HG1 THR A  56     -11.208 -25.978   1.175  1.00  0.75           H  
ATOM    878 1HG2 THR A  56     -10.859 -28.823   1.264  1.00  0.75           H  
ATOM    879 2HG2 THR A  56     -12.576 -29.245   1.071  1.00  0.75           H  
ATOM    880 3HG2 THR A  56     -11.859 -27.959   0.077  1.00  0.75           H  
ATOM    881  N   GLU A  57     -13.789 -25.984   4.082  1.00  0.76           N  
ATOM    882  CA  GLU A  57     -13.922 -24.944   5.092  1.00  0.76           C  
ATOM    883  C   GLU A  57     -12.753 -23.970   4.981  1.00  0.76           C  
ATOM    884  O   GLU A  57     -12.932 -22.768   5.154  1.00  0.76           O  
ATOM    885  CB  GLU A  57     -13.956 -25.553   6.497  1.00  0.76           C  
ATOM    886  CG  GLU A  57     -15.211 -26.384   6.829  1.00  0.76           C  
ATOM    887  CD  GLU A  57     -16.499 -25.581   6.880  1.00  0.76           C  
ATOM    888  OE1 GLU A  57     -16.538 -24.590   7.574  1.00  0.76           O  
ATOM    889  OE2 GLU A  57     -17.449 -25.960   6.211  1.00  0.76           O  
ATOM    890  H   GLU A  57     -13.668 -26.946   4.367  1.00  0.76           H  
ATOM    891  HA  GLU A  57     -14.843 -24.396   4.916  1.00  0.76           H  
ATOM    892 1HB  GLU A  57     -13.086 -26.198   6.629  1.00  0.76           H  
ATOM    893 2HB  GLU A  57     -13.879 -24.754   7.236  1.00  0.76           H  
ATOM    894 1HG  GLU A  57     -15.318 -27.162   6.073  1.00  0.76           H  
ATOM    895 2HG  GLU A  57     -15.059 -26.873   7.790  1.00  0.76           H  
ATOM    896  N   ARG A  58     -11.559 -24.486   4.646  1.00  0.76           N  
ATOM    897  CA  ARG A  58     -10.380 -23.636   4.500  1.00  0.76           C  
ATOM    898  C   ARG A  58     -10.608 -22.685   3.331  1.00  0.76           C  
ATOM    899  O   ARG A  58     -10.232 -21.514   3.384  1.00  0.76           O  
ATOM    900  CB  ARG A  58      -9.127 -24.468   4.280  1.00  0.76           C  
ATOM    901  CG  ARG A  58      -8.703 -25.279   5.491  1.00  0.76           C  
ATOM    902  CD  ARG A  58      -7.516 -26.145   5.219  1.00  0.76           C  
ATOM    903  NE  ARG A  58      -6.294 -25.380   5.025  1.00  0.76           N  
ATOM    904  CZ  ARG A  58      -5.142 -25.901   4.555  1.00  0.76           C  
ATOM    905  NH1 ARG A  58      -5.082 -27.175   4.231  1.00  0.76           N  
ATOM    906  NH2 ARG A  58      -4.071 -25.138   4.424  1.00  0.76           N  
ATOM    907  H   ARG A  58     -11.476 -25.480   4.492  1.00  0.76           H  
ATOM    908  HA  ARG A  58     -10.249 -23.053   5.411  1.00  0.76           H  
ATOM    909 1HB  ARG A  58      -9.282 -25.157   3.450  1.00  0.76           H  
ATOM    910 2HB  ARG A  58      -8.300 -23.815   4.012  1.00  0.76           H  
ATOM    911 1HG  ARG A  58      -8.455 -24.597   6.308  1.00  0.76           H  
ATOM    912 2HG  ARG A  58      -9.531 -25.920   5.796  1.00  0.76           H  
ATOM    913 1HD  ARG A  58      -7.364 -26.822   6.058  1.00  0.76           H  
ATOM    914 2HD  ARG A  58      -7.698 -26.726   4.315  1.00  0.76           H  
ATOM    915  HE  ARG A  58      -6.307 -24.397   5.270  1.00  0.76           H  
ATOM    916 1HH1 ARG A  58      -5.899 -27.761   4.333  1.00  0.76           H  
ATOM    917 2HH1 ARG A  58      -4.221 -27.568   3.881  1.00  0.76           H  
ATOM    918 1HH2 ARG A  58      -4.109 -24.163   4.687  1.00  0.76           H  
ATOM    919 2HH2 ARG A  58      -3.212 -25.535   4.075  1.00  0.76           H  
ATOM    920  N   GLY A  59     -11.277 -23.189   2.294  1.00  0.77           N  
ATOM    921  CA  GLY A  59     -11.635 -22.386   1.129  1.00  0.77           C  
ATOM    922  C   GLY A  59     -12.495 -21.199   1.562  1.00  0.77           C  
ATOM    923  O   GLY A  59     -12.203 -20.044   1.237  1.00  0.77           O  
ATOM    924  H   GLY A  59     -11.527 -24.180   2.304  1.00  0.77           H  
ATOM    925 1HA  GLY A  59     -10.737 -22.042   0.619  1.00  0.77           H  
ATOM    926 2HA  GLY A  59     -12.198 -23.003   0.430  1.00  0.77           H  
ATOM    927  N   LYS A  60     -13.566 -21.492   2.299  1.00  0.78           N  
ATOM    928  CA  LYS A  60     -14.466 -20.445   2.773  1.00  0.78           C  
ATOM    929  C   LYS A  60     -13.743 -19.461   3.695  1.00  0.78           C  
ATOM    930  O   LYS A  60     -13.968 -18.245   3.623  1.00  0.78           O  
ATOM    931  CB  LYS A  60     -15.664 -21.075   3.470  1.00  0.78           C  
ATOM    932  CG  LYS A  60     -16.613 -21.783   2.507  1.00  0.78           C  
ATOM    933  CD  LYS A  60     -17.886 -22.239   3.201  1.00  0.78           C  
ATOM    934  CE  LYS A  60     -17.597 -23.415   4.110  1.00  0.78           C  
ATOM    935  NZ  LYS A  60     -18.828 -23.981   4.729  1.00  0.78           N  
ATOM    936  H   LYS A  60     -13.751 -22.474   2.514  1.00  0.78           H  
ATOM    937  HA  LYS A  60     -14.827 -19.888   1.910  1.00  0.78           H  
ATOM    938 1HB  LYS A  60     -15.313 -21.806   4.204  1.00  0.78           H  
ATOM    939 2HB  LYS A  60     -16.222 -20.309   4.005  1.00  0.78           H  
ATOM    940 1HG  LYS A  60     -16.868 -21.104   1.688  1.00  0.78           H  
ATOM    941 2HG  LYS A  60     -16.103 -22.655   2.086  1.00  0.78           H  
ATOM    942 1HD  LYS A  60     -18.299 -21.421   3.792  1.00  0.78           H  
ATOM    943 2HD  LYS A  60     -18.622 -22.538   2.456  1.00  0.78           H  
ATOM    944 1HE  LYS A  60     -17.101 -24.197   3.532  1.00  0.78           H  
ATOM    945 2HE  LYS A  60     -16.928 -23.089   4.907  1.00  0.78           H  
ATOM    946 1HZ  LYS A  60     -18.525 -24.768   5.327  1.00  0.78           H  
ATOM    947 2HZ  LYS A  60     -19.285 -23.285   5.292  1.00  0.78           H  
ATOM    948 3HZ  LYS A  60     -19.456 -24.314   4.021  1.00  0.78           H  
ATOM    949  N   GLN A  61     -12.831 -19.970   4.526  1.00  0.80           N  
ATOM    950  CA  GLN A  61     -12.062 -19.093   5.391  1.00  0.80           C  
ATOM    951  C   GLN A  61     -11.208 -18.188   4.524  1.00  0.80           C  
ATOM    952  O   GLN A  61     -11.099 -16.996   4.800  1.00  0.80           O  
ATOM    953  CB  GLN A  61     -11.181 -19.901   6.349  1.00  0.80           C  
ATOM    954  CG  GLN A  61     -11.954 -20.658   7.420  1.00  0.80           C  
ATOM    955  CD  GLN A  61     -11.083 -21.621   8.216  1.00  0.80           C  
ATOM    956  OE1 GLN A  61      -9.956 -21.953   7.823  1.00  0.80           O  
ATOM    957  NE2 GLN A  61     -11.606 -22.083   9.347  1.00  0.80           N  
ATOM    958  H   GLN A  61     -12.691 -20.978   4.576  1.00  0.80           H  
ATOM    959  HA  GLN A  61     -12.745 -18.475   5.971  1.00  0.80           H  
ATOM    960 1HB  GLN A  61     -10.599 -20.617   5.780  1.00  0.80           H  
ATOM    961 2HB  GLN A  61     -10.475 -19.229   6.842  1.00  0.80           H  
ATOM    962 1HG  GLN A  61     -12.366 -19.930   8.116  1.00  0.80           H  
ATOM    963 2HG  GLN A  61     -12.760 -21.213   6.962  1.00  0.80           H  
ATOM    964 1HE2 GLN A  61     -11.087 -22.721   9.916  1.00  0.80           H  
ATOM    965 2HE2 GLN A  61     -12.522 -21.795   9.628  1.00  0.80           H  
ATOM    966  N   ALA A  62     -10.646 -18.732   3.437  1.00  0.83           N  
ATOM    967  CA  ALA A  62      -9.817 -17.934   2.557  1.00  0.83           C  
ATOM    968  C   ALA A  62     -10.603 -16.780   1.966  1.00  0.83           C  
ATOM    969  O   ALA A  62     -10.088 -15.663   1.862  1.00  0.83           O  
ATOM    970  CB  ALA A  62      -9.214 -18.785   1.452  1.00  0.83           C  
ATOM    971  H   ALA A  62     -10.755 -19.728   3.252  1.00  0.83           H  
ATOM    972  HA  ALA A  62      -9.033 -17.524   3.163  1.00  0.83           H  
ATOM    973 1HB  ALA A  62      -8.566 -18.176   0.839  1.00  0.83           H  
ATOM    974 2HB  ALA A  62      -8.635 -19.594   1.899  1.00  0.83           H  
ATOM    975 3HB  ALA A  62      -9.991 -19.202   0.834  1.00  0.83           H  
ATOM    976  N   GLN A  63     -11.875 -17.017   1.642  1.00  0.89           N  
ATOM    977  CA  GLN A  63     -12.690 -15.938   1.102  1.00  0.89           C  
ATOM    978  C   GLN A  63     -12.854 -14.849   2.149  1.00  0.89           C  
ATOM    979  O   GLN A  63     -12.702 -13.662   1.865  1.00  0.89           O  
ATOM    980  CB  GLN A  63     -14.084 -16.455   0.715  1.00  0.89           C  
ATOM    981  CG  GLN A  63     -14.121 -17.376  -0.475  1.00  0.89           C  
ATOM    982  CD  GLN A  63     -15.492 -17.990  -0.736  1.00  0.89           C  
ATOM    983  OE1 GLN A  63     -16.168 -18.469   0.186  1.00  0.89           O  
ATOM    984  NE2 GLN A  63     -15.919 -17.977  -2.001  1.00  0.89           N  
ATOM    985  H   GLN A  63     -12.243 -17.967   1.732  1.00  0.89           H  
ATOM    986  HA  GLN A  63     -12.194 -15.508   0.237  1.00  0.89           H  
ATOM    987 1HB  GLN A  63     -14.521 -16.982   1.555  1.00  0.89           H  
ATOM    988 2HB  GLN A  63     -14.729 -15.606   0.495  1.00  0.89           H  
ATOM    989 1HG  GLN A  63     -13.856 -16.799  -1.348  1.00  0.89           H  
ATOM    990 2HG  GLN A  63     -13.404 -18.182  -0.312  1.00  0.89           H  
ATOM    991 1HE2 GLN A  63     -16.812 -18.361  -2.234  1.00  0.89           H  
ATOM    992 2HE2 GLN A  63     -15.341 -17.558  -2.739  1.00  0.89           H  
ATOM    993  N   ALA A  64     -13.113 -15.259   3.390  1.00  0.98           N  
ATOM    994  CA  ALA A  64     -13.280 -14.304   4.482  1.00  0.98           C  
ATOM    995  C   ALA A  64     -12.002 -13.511   4.758  1.00  0.98           C  
ATOM    996  O   ALA A  64     -12.039 -12.305   5.012  1.00  0.98           O  
ATOM    997  CB  ALA A  64     -13.696 -15.039   5.744  1.00  0.98           C  
ATOM    998  H   ALA A  64     -13.221 -16.260   3.571  1.00  0.98           H  
ATOM    999  HA  ALA A  64     -14.061 -13.601   4.195  1.00  0.98           H  
ATOM   1000 1HB  ALA A  64     -13.849 -14.322   6.546  1.00  0.98           H  
ATOM   1001 2HB  ALA A  64     -14.618 -15.587   5.557  1.00  0.98           H  
ATOM   1002 3HB  ALA A  64     -12.911 -15.738   6.029  1.00  0.98           H  
ATOM   1003  N   ASP A  65     -10.866 -14.196   4.680  1.00  1.11           N  
ATOM   1004  CA  ASP A  65      -9.563 -13.616   4.964  1.00  1.11           C  
ATOM   1005  C   ASP A  65      -9.058 -12.704   3.867  1.00  1.11           C  
ATOM   1006  O   ASP A  65      -8.342 -11.743   4.129  1.00  1.11           O  
ATOM   1007  CB  ASP A  65      -8.560 -14.720   5.203  1.00  1.11           C  
ATOM   1008  CG  ASP A  65      -8.827 -15.466   6.496  1.00  1.11           C  
ATOM   1009  OD1 ASP A  65      -9.598 -14.972   7.301  1.00  1.11           O  
ATOM   1010  OD2 ASP A  65      -8.239 -16.516   6.705  1.00  1.11           O  
ATOM   1011  H   ASP A  65     -10.917 -15.189   4.457  1.00  1.11           H  
ATOM   1012  HA  ASP A  65      -9.651 -13.025   5.876  1.00  1.11           H  
ATOM   1013 1HB  ASP A  65      -8.622 -15.420   4.378  1.00  1.11           H  
ATOM   1014 2HB  ASP A  65      -7.551 -14.309   5.220  1.00  1.11           H  
ATOM   1015  N   ALA A  66      -9.421 -12.993   2.623  1.00  1.31           N  
ATOM   1016  CA  ALA A  66      -8.981 -12.166   1.510  1.00  1.31           C  
ATOM   1017  C   ALA A  66      -9.457 -10.724   1.708  1.00  1.31           C  
ATOM   1018  O   ALA A  66      -8.750  -9.765   1.381  1.00  1.31           O  
ATOM   1019  CB  ALA A  66      -9.508 -12.731   0.196  1.00  1.31           C  
ATOM   1020  H   ALA A  66      -9.985 -13.822   2.438  1.00  1.31           H  
ATOM   1021  HA  ALA A  66      -7.894 -12.166   1.493  1.00  1.31           H  
ATOM   1022 1HB  ALA A  66      -9.167 -12.119  -0.633  1.00  1.31           H  
ATOM   1023 2HB  ALA A  66      -9.150 -13.757   0.066  1.00  1.31           H  
ATOM   1024 3HB  ALA A  66     -10.602 -12.734   0.221  1.00  1.31           H  
ATOM   1025  N   ASP A  67     -10.635 -10.560   2.296  1.00  1.54           N  
ATOM   1026  CA  ASP A  67     -11.209  -9.241   2.501  1.00  1.54           C  
ATOM   1027  C   ASP A  67     -10.685  -8.517   3.738  1.00  1.54           C  
ATOM   1028  O   ASP A  67     -11.438  -8.205   4.658  1.00  1.54           O  
ATOM   1029  CB  ASP A  67     -12.730  -9.346   2.607  1.00  1.54           C  
ATOM   1030  CG  ASP A  67     -13.412  -9.659   1.289  1.00  1.54           C  
ATOM   1031  OD1 ASP A  67     -13.021  -9.122   0.281  1.00  1.54           O  
ATOM   1032  OD2 ASP A  67     -14.350 -10.411   1.268  1.00  1.54           O  
ATOM   1033  H   ASP A  67     -11.156 -11.381   2.591  1.00  1.54           H  
ATOM   1034  HA  ASP A  67     -10.967  -8.633   1.630  1.00  1.54           H  
ATOM   1035 1HB  ASP A  67     -12.979 -10.139   3.324  1.00  1.54           H  
ATOM   1036 2HB  ASP A  67     -13.133  -8.413   3.003  1.00  1.54           H  
ATOM   1037  N   LEU A  68      -9.409  -8.156   3.741  1.00  1.73           N  
ATOM   1038  CA  LEU A  68      -8.869  -7.469   4.921  1.00  1.73           C  
ATOM   1039  C   LEU A  68      -9.178  -5.976   4.895  1.00  1.73           C  
ATOM   1040  O   LEU A  68      -8.290  -5.128   4.773  1.00  1.73           O  
ATOM   1041  CB  LEU A  68      -7.355  -7.660   5.080  1.00  1.73           C  
ATOM   1042  CG  LEU A  68      -6.845  -9.098   5.315  1.00  1.73           C  
ATOM   1043  CD1 LEU A  68      -5.304  -9.079   5.469  1.00  1.73           C  
ATOM   1044  CD2 LEU A  68      -7.534  -9.697   6.562  1.00  1.73           C  
ATOM   1045  H   LEU A  68      -8.838  -8.427   2.940  1.00  1.73           H  
ATOM   1046  HA  LEU A  68      -9.345  -7.893   5.805  1.00  1.73           H  
ATOM   1047 1HB  LEU A  68      -6.880  -7.292   4.181  1.00  1.73           H  
ATOM   1048 2HB  LEU A  68      -7.025  -7.054   5.882  1.00  1.73           H  
ATOM   1049  HG  LEU A  68      -7.080  -9.702   4.446  1.00  1.73           H  
ATOM   1050 1HD1 LEU A  68      -4.936 -10.098   5.613  1.00  1.73           H  
ATOM   1051 2HD1 LEU A  68      -4.853  -8.660   4.578  1.00  1.73           H  
ATOM   1052 3HD1 LEU A  68      -5.026  -8.474   6.327  1.00  1.73           H  
ATOM   1053 1HD2 LEU A  68      -7.184 -10.714   6.712  1.00  1.73           H  
ATOM   1054 2HD2 LEU A  68      -7.305  -9.104   7.439  1.00  1.73           H  
ATOM   1055 3HD2 LEU A  68      -8.616  -9.710   6.404  1.00  1.73           H  
ATOM   1056  N   ALA A  69     -10.454  -5.649   5.056  1.00  1.83           N  
ATOM   1057  CA  ALA A  69     -10.951  -4.278   4.957  1.00  1.83           C  
ATOM   1058  C   ALA A  69     -10.668  -3.454   6.214  1.00  1.83           C  
ATOM   1059  O   ALA A  69     -11.561  -3.139   7.003  1.00  1.83           O  
ATOM   1060  CB  ALA A  69     -12.441  -4.282   4.670  1.00  1.83           C  
ATOM   1061  H   ALA A  69     -11.112  -6.422   5.184  1.00  1.83           H  
ATOM   1062  HA  ALA A  69     -10.438  -3.798   4.123  1.00  1.83           H  
ATOM   1063 1HB  ALA A  69     -12.793  -3.259   4.557  1.00  1.83           H  
ATOM   1064 2HB  ALA A  69     -12.633  -4.839   3.753  1.00  1.83           H  
ATOM   1065 3HB  ALA A  69     -12.966  -4.760   5.499  1.00  1.83           H  
ATOM   1066  N   GLU A  70      -9.389  -3.170   6.420  1.00  1.78           N  
ATOM   1067  CA  GLU A  70      -8.828  -2.310   7.475  1.00  1.78           C  
ATOM   1068  C   GLU A  70      -9.115  -2.731   8.920  1.00  1.78           C  
ATOM   1069  O   GLU A  70      -8.208  -3.067   9.677  1.00  1.78           O  
ATOM   1070  CB  GLU A  70      -9.324  -0.866   7.283  1.00  1.78           C  
ATOM   1071  CG  GLU A  70      -8.814  -0.184   6.013  1.00  1.78           C  
ATOM   1072  CD  GLU A  70      -9.360   1.228   5.819  1.00  1.78           C  
ATOM   1073  OE1 GLU A  70     -10.150   1.663   6.622  1.00  1.78           O  
ATOM   1074  OE2 GLU A  70      -8.989   1.856   4.855  1.00  1.78           O  
ATOM   1075  H   GLU A  70      -8.749  -3.577   5.739  1.00  1.78           H  
ATOM   1076  HA  GLU A  70      -7.752  -2.309   7.340  1.00  1.78           H  
ATOM   1077 1HB  GLU A  70     -10.411  -0.841   7.262  1.00  1.78           H  
ATOM   1078 2HB  GLU A  70      -9.003  -0.263   8.134  1.00  1.78           H  
ATOM   1079 1HG  GLU A  70      -7.725  -0.137   6.055  1.00  1.78           H  
ATOM   1080 2HG  GLU A  70      -9.090  -0.796   5.154  1.00  1.78           H  
ATOM   1081  N   GLY A  71     -10.387  -2.703   9.308  1.00  1.60           N  
ATOM   1082  CA  GLY A  71     -10.782  -3.049  10.666  1.00  1.60           C  
ATOM   1083  C   GLY A  71     -10.883  -4.549  10.783  1.00  1.60           C  
ATOM   1084  O   GLY A  71     -10.644  -5.138  11.846  1.00  1.60           O  
ATOM   1085  H   GLY A  71     -11.087  -2.454   8.617  1.00  1.60           H  
ATOM   1086 1HA  GLY A  71     -10.052  -2.660  11.375  1.00  1.60           H  
ATOM   1087 2HA  GLY A  71     -11.743  -2.589  10.897  1.00  1.60           H  
ATOM   1088  N   ASP A  72     -11.134  -5.182   9.642  1.00  1.36           N  
ATOM   1089  CA  ASP A  72     -11.276  -6.631   9.595  1.00  1.36           C  
ATOM   1090  C   ASP A  72      -9.984  -7.317  10.025  1.00  1.36           C  
ATOM   1091  O   ASP A  72     -10.003  -8.443  10.519  1.00  1.36           O  
ATOM   1092  CB  ASP A  72     -11.715  -7.085   8.217  1.00  1.36           C  
ATOM   1093  CG  ASP A  72     -13.189  -6.709   7.945  1.00  1.36           C  
ATOM   1094  OD1 ASP A  72     -13.871  -6.328   8.874  1.00  1.36           O  
ATOM   1095  OD2 ASP A  72     -13.610  -6.806   6.824  1.00  1.36           O  
ATOM   1096  H   ASP A  72     -11.285  -4.614   8.804  1.00  1.36           H  
ATOM   1097  HA  ASP A  72     -12.062  -6.915  10.293  1.00  1.36           H  
ATOM   1098 1HB  ASP A  72     -11.087  -6.618   7.477  1.00  1.36           H  
ATOM   1099 2HB  ASP A  72     -11.593  -8.166   8.119  1.00  1.36           H  
ATOM   1100  N   VAL A  73      -8.864  -6.625   9.854  1.00  1.14           N  
ATOM   1101  CA  VAL A  73      -7.577  -7.151  10.251  1.00  1.14           C  
ATOM   1102  C   VAL A  73      -7.542  -7.341  11.758  1.00  1.14           C  
ATOM   1103  O   VAL A  73      -6.996  -8.317  12.252  1.00  1.14           O  
ATOM   1104  CB  VAL A  73      -6.458  -6.197   9.847  1.00  1.14           C  
ATOM   1105  CG1 VAL A  73      -5.145  -6.663  10.421  1.00  1.14           C  
ATOM   1106  CG2 VAL A  73      -6.394  -6.118   8.358  1.00  1.14           C  
ATOM   1107  H   VAL A  73      -8.912  -5.697   9.451  1.00  1.14           H  
ATOM   1108  HA  VAL A  73      -7.425  -8.115   9.765  1.00  1.14           H  
ATOM   1109  HB  VAL A  73      -6.669  -5.213  10.259  1.00  1.14           H  
ATOM   1110 1HG1 VAL A  73      -4.352  -5.965  10.144  1.00  1.14           H  
ATOM   1111 2HG1 VAL A  73      -5.235  -6.694  11.499  1.00  1.14           H  
ATOM   1112 3HG1 VAL A  73      -4.902  -7.655  10.040  1.00  1.14           H  
ATOM   1113 1HG2 VAL A  73      -5.611  -5.434   8.056  1.00  1.14           H  
ATOM   1114 2HG2 VAL A  73      -6.177  -7.100   7.977  1.00  1.14           H  
ATOM   1115 3HG2 VAL A  73      -7.354  -5.764   7.970  1.00  1.14           H  
ATOM   1116  N   ALA A  74      -8.073  -6.376  12.514  1.00  0.97           N  
ATOM   1117  CA  ALA A  74      -8.092  -6.510  13.964  1.00  0.97           C  
ATOM   1118  C   ALA A  74      -9.021  -7.657  14.345  1.00  0.97           C  
ATOM   1119  O   ALA A  74      -8.700  -8.517  15.173  1.00  0.97           O  
ATOM   1120  CB  ALA A  74      -8.548  -5.214  14.602  1.00  0.97           C  
ATOM   1121  H   ALA A  74      -8.555  -5.595  12.081  1.00  0.97           H  
ATOM   1122  HA  ALA A  74      -7.087  -6.753  14.305  1.00  0.97           H  
ATOM   1123 1HB  ALA A  74      -8.555  -5.317  15.676  1.00  0.97           H  
ATOM   1124 2HB  ALA A  74      -7.870  -4.409  14.320  1.00  0.97           H  
ATOM   1125 3HB  ALA A  74      -9.555  -4.974  14.259  1.00  0.97           H  
ATOM   1126  N   THR A  75     -10.154  -7.730  13.638  1.00  0.86           N  
ATOM   1127  CA  THR A  75     -11.156  -8.765  13.877  1.00  0.86           C  
ATOM   1128  C   THR A  75     -10.565 -10.152  13.661  1.00  0.86           C  
ATOM   1129  O   THR A  75     -10.796 -11.066  14.456  1.00  0.86           O  
ATOM   1130  CB  THR A  75     -12.405  -8.579  13.007  1.00  0.86           C  
ATOM   1131  OG1 THR A  75     -13.039  -7.331  13.329  1.00  0.86           O  
ATOM   1132  CG2 THR A  75     -13.371  -9.713  13.231  1.00  0.86           C  
ATOM   1133  H   THR A  75     -10.342  -7.002  12.946  1.00  0.86           H  
ATOM   1134  HA  THR A  75     -11.476  -8.691  14.914  1.00  0.86           H  
ATOM   1135  HB  THR A  75     -12.118  -8.572  11.964  1.00  0.86           H  
ATOM   1136  HG1 THR A  75     -12.433  -6.604  13.128  1.00  0.86           H  
ATOM   1137 1HG2 THR A  75     -14.247  -9.570  12.601  1.00  0.86           H  
ATOM   1138 2HG2 THR A  75     -12.886 -10.655  12.974  1.00  0.86           H  
ATOM   1139 3HG2 THR A  75     -13.673  -9.733  14.277  1.00  0.86           H  
ATOM   1140  N   ALA A  76      -9.727 -10.288  12.636  1.00  0.82           N  
ATOM   1141  CA  ALA A  76      -9.090 -11.549  12.281  1.00  0.82           C  
ATOM   1142  C   ALA A  76      -8.329 -12.165  13.455  1.00  0.82           C  
ATOM   1143  O   ALA A  76      -8.167 -13.387  13.505  1.00  0.82           O  
ATOM   1144  CB  ALA A  76      -8.124 -11.342  11.122  1.00  0.82           C  
ATOM   1145  H   ALA A  76      -9.581  -9.487  12.023  1.00  0.82           H  
ATOM   1146  HA  ALA A  76      -9.874 -12.242  11.979  1.00  0.82           H  
ATOM   1147 1HB  ALA A  76      -7.679 -12.292  10.848  1.00  0.82           H  
ATOM   1148 2HB  ALA A  76      -8.660 -10.927  10.268  1.00  0.82           H  
ATOM   1149 3HB  ALA A  76      -7.340 -10.654  11.425  1.00  0.82           H  
ATOM   1150  N   PHE A  77      -7.821 -11.342  14.376  1.00  0.81           N  
ATOM   1151  CA  PHE A  77      -7.060 -11.850  15.504  1.00  0.81           C  
ATOM   1152  C   PHE A  77      -7.830 -11.855  16.809  1.00  0.81           C  
ATOM   1153  O   PHE A  77      -7.319 -12.316  17.824  1.00  0.81           O  
ATOM   1154  CB  PHE A  77      -5.812 -11.031  15.687  1.00  0.81           C  
ATOM   1155  CG  PHE A  77      -4.864 -11.214  14.582  1.00  0.81           C  
ATOM   1156  CD1 PHE A  77      -4.822 -10.325  13.546  1.00  0.81           C  
ATOM   1157  CD2 PHE A  77      -3.999 -12.282  14.583  1.00  0.81           C  
ATOM   1158  CE1 PHE A  77      -3.945 -10.498  12.511  1.00  0.81           C  
ATOM   1159  CE2 PHE A  77      -3.124 -12.452  13.566  1.00  0.81           C  
ATOM   1160  CZ  PHE A  77      -3.095 -11.560  12.523  1.00  0.81           C  
ATOM   1161  H   PHE A  77      -8.000 -10.337  14.328  1.00  0.81           H  
ATOM   1162  HA  PHE A  77      -6.768 -12.876  15.282  1.00  0.81           H  
ATOM   1163 1HB  PHE A  77      -6.075  -9.970  15.755  1.00  0.81           H  
ATOM   1164 2HB  PHE A  77      -5.333 -11.328  16.611  1.00  0.81           H  
ATOM   1165  HD1 PHE A  77      -5.499  -9.484  13.558  1.00  0.81           H  
ATOM   1166  HD2 PHE A  77      -4.018 -12.997  15.409  1.00  0.81           H  
ATOM   1167  HE1 PHE A  77      -3.924  -9.786  11.685  1.00  0.81           H  
ATOM   1168  HE2 PHE A  77      -2.448 -13.296  13.583  1.00  0.81           H  
ATOM   1169  HZ  PHE A  77      -2.394 -11.700  11.711  1.00  0.81           H  
ATOM   1170  N   SER A  78      -9.077 -11.408  16.793  1.00  0.83           N  
ATOM   1171  CA  SER A  78      -9.867 -11.336  18.017  1.00  0.83           C  
ATOM   1172  C   SER A  78     -10.047 -12.742  18.592  1.00  0.83           C  
ATOM   1173  O   SER A  78     -10.023 -12.964  19.813  1.00  0.83           O  
ATOM   1174  CB  SER A  78     -11.196 -10.672  17.727  1.00  0.83           C  
ATOM   1175  OG  SER A  78     -11.020  -9.296  17.363  1.00  0.83           O  
ATOM   1176  H   SER A  78      -9.498 -11.104  15.917  1.00  0.83           H  
ATOM   1177  HA  SER A  78      -9.333 -10.729  18.749  1.00  0.83           H  
ATOM   1178 1HB  SER A  78     -11.687 -11.201  16.910  1.00  0.83           H  
ATOM   1179 2HB  SER A  78     -11.830 -10.762  18.594  1.00  0.83           H  
ATOM   1180  HG  SER A  78     -10.285  -9.282  16.719  1.00  0.83           H  
ATOM   1181  N   GLY A  79     -10.184 -13.713  17.685  1.00  0.88           N  
ATOM   1182  CA  GLY A  79     -10.357 -15.118  18.030  1.00  0.88           C  
ATOM   1183  C   GLY A  79      -9.138 -15.712  18.747  1.00  0.88           C  
ATOM   1184  O   GLY A  79      -9.244 -16.763  19.375  1.00  0.88           O  
ATOM   1185  H   GLY A  79     -10.178 -13.449  16.708  1.00  0.88           H  
ATOM   1186 1HA  GLY A  79     -11.241 -15.230  18.658  1.00  0.88           H  
ATOM   1187 2HA  GLY A  79     -10.546 -15.683  17.118  1.00  0.88           H  
ATOM   1188  N   ALA A  80      -7.976 -15.043  18.661  1.00  0.93           N  
ATOM   1189  CA  ALA A  80      -6.767 -15.512  19.326  1.00  0.93           C  
ATOM   1190  C   ALA A  80      -6.796 -15.121  20.795  1.00  0.93           C  
ATOM   1191  O   ALA A  80      -6.002 -15.614  21.595  1.00  0.93           O  
ATOM   1192  CB  ALA A  80      -5.528 -14.928  18.662  1.00  0.93           C  
ATOM   1193  H   ALA A  80      -7.917 -14.162  18.159  1.00  0.93           H  
ATOM   1194  HA  ALA A  80      -6.736 -16.598  19.256  1.00  0.93           H  
ATOM   1195 1HB  ALA A  80      -4.643 -15.305  19.167  1.00  0.93           H  
ATOM   1196 2HB  ALA A  80      -5.499 -15.218  17.612  1.00  0.93           H  
ATOM   1197 3HB  ALA A  80      -5.552 -13.843  18.739  1.00  0.93           H  
ATOM   1198  N   PHE A  81      -7.725 -14.230  21.144  1.00  0.99           N  
ATOM   1199  CA  PHE A  81      -7.851 -13.716  22.490  1.00  0.99           C  
ATOM   1200  C   PHE A  81      -9.183 -14.116  23.106  1.00  0.99           C  
ATOM   1201  O   PHE A  81      -9.321 -14.181  24.328  1.00  0.99           O  
ATOM   1202  CB  PHE A  81      -7.736 -12.204  22.427  1.00  0.99           C  
ATOM   1203  CG  PHE A  81      -6.493 -11.825  21.823  1.00  0.99           C  
ATOM   1204  CD1 PHE A  81      -6.458 -11.172  20.617  1.00  0.99           C  
ATOM   1205  CD2 PHE A  81      -5.340 -12.150  22.432  1.00  0.99           C  
ATOM   1206  CE1 PHE A  81      -5.266 -10.843  20.055  1.00  0.99           C  
ATOM   1207  CE2 PHE A  81      -4.181 -11.825  21.894  1.00  0.99           C  
ATOM   1208  CZ  PHE A  81      -4.124 -11.166  20.704  1.00  0.99           C  
ATOM   1209  H   PHE A  81      -8.370 -13.869  20.449  1.00  0.99           H  
ATOM   1210  HA  PHE A  81      -7.044 -14.123  23.102  1.00  0.99           H  
ATOM   1211 1HB  PHE A  81      -8.557 -11.788  21.832  1.00  0.99           H  
ATOM   1212 2HB  PHE A  81      -7.788 -11.778  23.426  1.00  0.99           H  
ATOM   1213  HD1 PHE A  81      -7.393 -10.927  20.116  1.00  0.99           H  
ATOM   1214  HD2 PHE A  81      -5.363 -12.687  23.381  1.00  0.99           H  
ATOM   1215  HE1 PHE A  81      -5.234 -10.331  19.101  1.00  0.99           H  
ATOM   1216  HE2 PHE A  81      -3.291 -12.097  22.411  1.00  0.99           H  
ATOM   1217  HZ  PHE A  81      -3.171 -10.916  20.286  1.00  0.99           H  
ATOM   1218  N   GLY A  82     -10.163 -14.399  22.246  1.00  1.03           N  
ATOM   1219  CA  GLY A  82     -11.510 -14.734  22.687  1.00  1.03           C  
ATOM   1220  C   GLY A  82     -12.335 -13.486  22.990  1.00  1.03           C  
ATOM   1221  O   GLY A  82     -13.353 -13.558  23.682  1.00  1.03           O  
ATOM   1222  H   GLY A  82      -9.985 -14.315  21.250  1.00  1.03           H  
ATOM   1223 1HA  GLY A  82     -12.003 -15.318  21.910  1.00  1.03           H  
ATOM   1224 2HA  GLY A  82     -11.455 -15.363  23.574  1.00  1.03           H  
ATOM   1225  N   TYR A  83     -11.866 -12.335  22.514  1.00  1.06           N  
ATOM   1226  CA  TYR A  83     -12.569 -11.086  22.766  1.00  1.06           C  
ATOM   1227  C   TYR A  83     -12.308 -10.113  21.602  1.00  1.06           C  
ATOM   1228  O   TYR A  83     -11.160  -9.991  21.179  1.00  1.06           O  
ATOM   1229  CB  TYR A  83     -12.103 -10.472  24.089  1.00  1.06           C  
ATOM   1230  CG  TYR A  83     -12.904  -9.268  24.472  1.00  1.06           C  
ATOM   1231  CD1 TYR A  83     -14.127  -9.427  25.117  1.00  1.06           C  
ATOM   1232  CD2 TYR A  83     -12.453  -8.022  24.155  1.00  1.06           C  
ATOM   1233  CE1 TYR A  83     -14.891  -8.318  25.438  1.00  1.06           C  
ATOM   1234  CE2 TYR A  83     -13.198  -6.926  24.464  1.00  1.06           C  
ATOM   1235  CZ  TYR A  83     -14.430  -7.048  25.106  1.00  1.06           C  
ATOM   1236  OH  TYR A  83     -15.225  -5.913  25.421  1.00  1.06           O  
ATOM   1237  H   TYR A  83     -11.043 -12.358  21.916  1.00  1.06           H  
ATOM   1238  HA  TYR A  83     -13.620 -11.313  22.862  1.00  1.06           H  
ATOM   1239 1HB  TYR A  83     -12.185 -11.212  24.889  1.00  1.06           H  
ATOM   1240 2HB  TYR A  83     -11.055 -10.182  24.011  1.00  1.06           H  
ATOM   1241  HD1 TYR A  83     -14.486 -10.427  25.362  1.00  1.06           H  
ATOM   1242  HD2 TYR A  83     -11.499  -7.901  23.643  1.00  1.06           H  
ATOM   1243  HE1 TYR A  83     -15.851  -8.441  25.936  1.00  1.06           H  
ATOM   1244  HE2 TYR A  83     -12.810  -5.973  24.199  1.00  1.06           H  
ATOM   1245  HH  TYR A  83     -15.377  -5.355  24.606  1.00  1.06           H  
ATOM   1246  N   PRO A  84     -13.322  -9.400  21.069  1.00  1.07           N  
ATOM   1247  CA  PRO A  84     -13.190  -8.421  19.999  1.00  1.07           C  
ATOM   1248  C   PRO A  84     -12.199  -7.284  20.226  1.00  1.07           C  
ATOM   1249  O   PRO A  84     -12.214  -6.611  21.260  1.00  1.07           O  
ATOM   1250  CB  PRO A  84     -14.615  -7.857  19.915  1.00  1.07           C  
ATOM   1251  CG  PRO A  84     -15.502  -8.966  20.389  1.00  1.07           C  
ATOM   1252  CD  PRO A  84     -14.733  -9.641  21.480  1.00  1.07           C  
ATOM   1253  HA  PRO A  84     -12.962  -8.932  19.061  1.00  1.07           H  
ATOM   1254 1HB  PRO A  84     -14.698  -6.948  20.542  1.00  1.07           H  
ATOM   1255 2HB  PRO A  84     -14.831  -7.548  18.882  1.00  1.07           H  
ATOM   1256 1HG  PRO A  84     -16.461  -8.552  20.742  1.00  1.07           H  
ATOM   1257 2HG  PRO A  84     -15.737  -9.643  19.554  1.00  1.07           H  
ATOM   1258 1HD  PRO A  84     -14.962  -9.179  22.440  1.00  1.07           H  
ATOM   1259 2HD  PRO A  84     -15.004 -10.703  21.434  1.00  1.07           H  
ATOM   1260  N   ILE A  85     -11.430  -6.990  19.185  1.00  1.06           N  
ATOM   1261  CA  ILE A  85     -10.523  -5.843  19.190  1.00  1.06           C  
ATOM   1262  C   ILE A  85     -11.141  -4.781  18.299  1.00  1.06           C  
ATOM   1263  O   ILE A  85     -11.044  -4.875  17.076  1.00  1.06           O  
ATOM   1264  CB  ILE A  85      -9.154  -6.183  18.584  1.00  1.06           C  
ATOM   1265  CG1 ILE A  85      -8.481  -7.327  19.323  1.00  1.06           C  
ATOM   1266  CG2 ILE A  85      -8.274  -4.916  18.579  1.00  1.06           C  
ATOM   1267  CD1 ILE A  85      -7.231  -7.825  18.608  1.00  1.06           C  
ATOM   1268  H   ILE A  85     -11.433  -7.634  18.396  1.00  1.06           H  
ATOM   1269  HA  ILE A  85     -10.413  -5.456  20.202  1.00  1.06           H  
ATOM   1270  HB  ILE A  85      -9.299  -6.525  17.561  1.00  1.06           H  
ATOM   1271 1HG1 ILE A  85      -8.213  -6.996  20.322  1.00  1.06           H  
ATOM   1272 2HG1 ILE A  85      -9.184  -8.161  19.414  1.00  1.06           H  
ATOM   1273 1HG2 ILE A  85      -7.318  -5.140  18.127  1.00  1.06           H  
ATOM   1274 2HG2 ILE A  85      -8.768  -4.131  18.011  1.00  1.06           H  
ATOM   1275 3HG2 ILE A  85      -8.121  -4.572  19.599  1.00  1.06           H  
ATOM   1276 1HD1 ILE A  85      -6.801  -8.626  19.174  1.00  1.06           H  
ATOM   1277 2HD1 ILE A  85      -7.497  -8.184  17.608  1.00  1.06           H  
ATOM   1278 3HD1 ILE A  85      -6.515  -7.018  18.524  1.00  1.06           H  
ATOM   1279  N   THR A  86     -11.795  -3.792  18.886  1.00  1.04           N  
ATOM   1280  CA  THR A  86     -12.517  -2.833  18.056  1.00  1.04           C  
ATOM   1281  C   THR A  86     -12.242  -1.430  18.523  1.00  1.04           C  
ATOM   1282  O   THR A  86     -11.728  -1.215  19.620  1.00  1.04           O  
ATOM   1283  CB  THR A  86     -14.048  -3.038  18.104  1.00  1.04           C  
ATOM   1284  OG1 THR A  86     -14.574  -2.554  19.363  1.00  1.04           O  
ATOM   1285  CG2 THR A  86     -14.367  -4.527  18.010  1.00  1.04           C  
ATOM   1286  H   THR A  86     -11.823  -3.748  19.893  1.00  1.04           H  
ATOM   1287  HA  THR A  86     -12.182  -2.921  17.023  1.00  1.04           H  
ATOM   1288  HB  THR A  86     -14.527  -2.514  17.278  1.00  1.04           H  
ATOM   1289  HG1 THR A  86     -15.201  -3.226  19.770  1.00  1.04           H  
ATOM   1290 1HG2 THR A  86     -15.447  -4.668  18.055  1.00  1.04           H  
ATOM   1291 2HG2 THR A  86     -13.985  -4.931  17.071  1.00  1.04           H  
ATOM   1292 3HG2 THR A  86     -13.910  -5.049  18.846  1.00  1.04           H  
ATOM   1293  N   GLU A  87     -12.708  -0.464  17.751  1.00  1.01           N  
ATOM   1294  CA  GLU A  87     -12.592   0.943  18.105  1.00  1.01           C  
ATOM   1295  C   GLU A  87     -13.344   1.314  19.400  1.00  1.01           C  
ATOM   1296  O   GLU A  87     -13.171   2.420  19.910  1.00  1.01           O  
ATOM   1297  CB  GLU A  87     -13.068   1.826  16.947  1.00  1.01           C  
ATOM   1298  CG  GLU A  87     -14.554   1.773  16.669  1.00  1.01           C  
ATOM   1299  CD  GLU A  87     -14.979   2.606  15.477  1.00  1.01           C  
ATOM   1300  OE1 GLU A  87     -14.153   3.295  14.926  1.00  1.01           O  
ATOM   1301  OE2 GLU A  87     -16.139   2.561  15.131  1.00  1.01           O  
ATOM   1302  H   GLU A  87     -13.133  -0.710  16.868  1.00  1.01           H  
ATOM   1303  HA  GLU A  87     -11.537   1.157  18.266  1.00  1.01           H  
ATOM   1304 1HB  GLU A  87     -12.800   2.862  17.147  1.00  1.01           H  
ATOM   1305 2HB  GLU A  87     -12.563   1.530  16.038  1.00  1.01           H  
ATOM   1306 1HG  GLU A  87     -14.856   0.737  16.517  1.00  1.01           H  
ATOM   1307 2HG  GLU A  87     -15.061   2.147  17.546  1.00  1.01           H  
ATOM   1308  N   LYS A  88     -14.253   0.442  19.875  1.00  0.96           N  
ATOM   1309  CA  LYS A  88     -15.014   0.734  21.084  1.00  0.96           C  
ATOM   1310  C   LYS A  88     -14.557  -0.131  22.258  1.00  0.96           C  
ATOM   1311  O   LYS A  88     -14.593   0.303  23.412  1.00  0.96           O  
ATOM   1312  CB  LYS A  88     -16.507   0.495  20.854  1.00  0.96           C  
ATOM   1313  CG  LYS A  88     -17.144   1.332  19.739  1.00  0.96           C  
ATOM   1314  CD  LYS A  88     -17.053   2.831  20.020  1.00  0.96           C  
ATOM   1315  CE  LYS A  88     -17.760   3.646  18.934  1.00  0.96           C  
ATOM   1316  NZ  LYS A  88     -17.662   5.117  19.185  1.00  0.96           N  
ATOM   1317  H   LYS A  88     -14.377  -0.469  19.441  1.00  0.96           H  
ATOM   1318  HA  LYS A  88     -14.856   1.778  21.354  1.00  0.96           H  
ATOM   1319 1HB  LYS A  88     -16.663  -0.561  20.613  1.00  0.96           H  
ATOM   1320 2HB  LYS A  88     -17.049   0.698  21.776  1.00  0.96           H  
ATOM   1321 1HG  LYS A  88     -16.660   1.107  18.796  1.00  0.96           H  
ATOM   1322 2HG  LYS A  88     -18.194   1.062  19.650  1.00  0.96           H  
ATOM   1323 1HD  LYS A  88     -17.506   3.051  20.986  1.00  0.96           H  
ATOM   1324 2HD  LYS A  88     -16.002   3.129  20.053  1.00  0.96           H  
ATOM   1325 1HE  LYS A  88     -17.304   3.421  17.967  1.00  0.96           H  
ATOM   1326 2HE  LYS A  88     -18.811   3.362  18.903  1.00  0.96           H  
ATOM   1327 1HZ  LYS A  88     -18.137   5.616  18.445  1.00  0.96           H  
ATOM   1328 2HZ  LYS A  88     -18.090   5.341  20.072  1.00  0.96           H  
ATOM   1329 3HZ  LYS A  88     -16.687   5.386  19.201  1.00  0.96           H  
ATOM   1330  N   ASP A  89     -14.133  -1.361  21.959  1.00  0.91           N  
ATOM   1331  CA  ASP A  89     -13.738  -2.319  22.985  1.00  0.91           C  
ATOM   1332  C   ASP A  89     -12.280  -2.193  23.395  1.00  0.91           C  
ATOM   1333  O   ASP A  89     -11.942  -2.376  24.564  1.00  0.91           O  
ATOM   1334  CB  ASP A  89     -13.977  -3.733  22.472  1.00  0.91           C  
ATOM   1335  CG  ASP A  89     -15.451  -4.107  22.293  1.00  0.91           C  
ATOM   1336  OD1 ASP A  89     -16.090  -4.367  23.301  1.00  0.91           O  
ATOM   1337  OD2 ASP A  89     -15.941  -4.094  21.169  1.00  0.91           O  
ATOM   1338  H   ASP A  89     -14.109  -1.654  20.992  1.00  0.91           H  
ATOM   1339  HA  ASP A  89     -14.357  -2.149  23.865  1.00  0.91           H  
ATOM   1340 1HB  ASP A  89     -13.477  -3.855  21.511  1.00  0.91           H  
ATOM   1341 2HB  ASP A  89     -13.529  -4.407  23.127  1.00  0.91           H  
ATOM   1342  N   SER A  90     -11.418  -1.899  22.434  1.00  0.86           N  
ATOM   1343  CA  SER A  90      -9.997  -1.753  22.674  1.00  0.86           C  
ATOM   1344  C   SER A  90      -9.400  -0.805  21.653  1.00  0.86           C  
ATOM   1345  O   SER A  90      -8.610  -1.252  20.811  1.00  0.86           O  
ATOM   1346  CB  SER A  90      -9.293  -3.084  22.611  1.00  0.86           C  
ATOM   1347  OG  SER A  90      -7.942  -2.938  22.986  1.00  0.86           O  
ATOM   1348  H   SER A  90     -11.746  -1.745  21.483  1.00  0.86           H  
ATOM   1349  HA  SER A  90      -9.847  -1.368  23.678  1.00  0.86           H  
ATOM   1350 1HB  SER A  90      -9.788  -3.777  23.293  1.00  0.86           H  
ATOM   1351 2HB  SER A  90      -9.361  -3.501  21.606  1.00  0.86           H  
ATOM   1352  HG  SER A  90      -7.896  -2.135  23.565  1.00  0.86           H  
ATOM   1353  N   PRO A  91      -9.743   0.499  21.693  1.00  0.80           N  
ATOM   1354  CA  PRO A  91      -9.314   1.493  20.740  1.00  0.80           C  
ATOM   1355  C   PRO A  91      -7.810   1.693  20.675  1.00  0.80           C  
ATOM   1356  O   PRO A  91      -7.300   2.090  19.631  1.00  0.80           O  
ATOM   1357  CB  PRO A  91     -10.004   2.771  21.249  1.00  0.80           C  
ATOM   1358  CG  PRO A  91     -10.334   2.498  22.697  1.00  0.80           C  
ATOM   1359  CD  PRO A  91     -10.634   1.028  22.753  1.00  0.80           C  
ATOM   1360  HA  PRO A  91      -9.710   1.222  19.755  1.00  0.80           H  
ATOM   1361 1HB  PRO A  91      -9.320   3.623  21.139  1.00  0.80           H  
ATOM   1362 2HB  PRO A  91     -10.886   2.993  20.638  1.00  0.80           H  
ATOM   1363 1HG  PRO A  91      -9.479   2.770  23.342  1.00  0.80           H  
ATOM   1364 2HG  PRO A  91     -11.186   3.115  23.016  1.00  0.80           H  
ATOM   1365 1HD  PRO A  91     -10.372   0.675  23.749  1.00  0.80           H  
ATOM   1366 2HD  PRO A  91     -11.690   0.847  22.502  1.00  0.80           H  
ATOM   1367  N   GLU A  92      -7.059   1.387  21.739  1.00  0.76           N  
ATOM   1368  CA  GLU A  92      -5.629   1.629  21.606  1.00  0.76           C  
ATOM   1369  C   GLU A  92      -5.009   0.510  20.794  1.00  0.76           C  
ATOM   1370  O   GLU A  92      -4.144   0.751  19.948  1.00  0.76           O  
ATOM   1371  CB  GLU A  92      -4.956   1.782  22.967  1.00  0.76           C  
ATOM   1372  CG  GLU A  92      -5.397   3.043  23.763  1.00  0.76           C  
ATOM   1373  CD  GLU A  92      -5.071   4.382  23.074  1.00  0.76           C  
ATOM   1374  OE1 GLU A  92      -3.951   4.564  22.665  1.00  0.76           O  
ATOM   1375  OE2 GLU A  92      -5.955   5.213  22.943  1.00  0.76           O  
ATOM   1376  H   GLU A  92      -7.439   1.000  22.607  1.00  0.76           H  
ATOM   1377  HA  GLU A  92      -5.481   2.556  21.061  1.00  0.76           H  
ATOM   1378 1HB  GLU A  92      -5.184   0.908  23.582  1.00  0.76           H  
ATOM   1379 2HB  GLU A  92      -3.874   1.814  22.845  1.00  0.76           H  
ATOM   1380 1HG  GLU A  92      -6.477   2.983  23.922  1.00  0.76           H  
ATOM   1381 2HG  GLU A  92      -4.917   3.017  24.741  1.00  0.76           H  
ATOM   1382  N   LEU A  93      -5.484  -0.713  21.013  1.00  0.74           N  
ATOM   1383  CA  LEU A  93      -4.969  -1.834  20.256  1.00  0.74           C  
ATOM   1384  C   LEU A  93      -5.442  -1.700  18.828  1.00  0.74           C  
ATOM   1385  O   LEU A  93      -4.668  -1.853  17.893  1.00  0.74           O  
ATOM   1386  CB  LEU A  93      -5.382  -3.172  20.865  1.00  0.74           C  
ATOM   1387  CG  LEU A  93      -4.855  -4.404  20.150  1.00  0.74           C  
ATOM   1388  CD1 LEU A  93      -3.368  -4.322  20.082  1.00  0.74           C  
ATOM   1389  CD2 LEU A  93      -5.263  -5.644  20.939  1.00  0.74           C  
ATOM   1390  H   LEU A  93      -6.214  -0.854  21.708  1.00  0.74           H  
ATOM   1391  HA  LEU A  93      -3.879  -1.784  20.261  1.00  0.74           H  
ATOM   1392 1HB  LEU A  93      -5.047  -3.208  21.904  1.00  0.74           H  
ATOM   1393 2HB  LEU A  93      -6.471  -3.225  20.858  1.00  0.74           H  
ATOM   1394  HG  LEU A  93      -5.254  -4.444  19.144  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  93      -2.973  -5.179  19.582  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  93      -3.082  -3.427  19.536  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  93      -2.983  -4.283  21.082  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  93      -4.893  -6.537  20.455  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  93      -4.847  -5.579  21.943  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  93      -6.344  -5.689  21.001  1.00  0.74           H  
ATOM   1401  N   TYR A  94      -6.716  -1.365  18.657  1.00  0.73           N  
ATOM   1402  CA  TYR A  94      -7.287  -1.227  17.333  1.00  0.73           C  
ATOM   1403  C   TYR A  94      -6.480  -0.201  16.516  1.00  0.73           C  
ATOM   1404  O   TYR A  94      -6.081  -0.482  15.377  1.00  0.73           O  
ATOM   1405  CB  TYR A  94      -8.755  -0.833  17.457  1.00  0.73           C  
ATOM   1406  CG  TYR A  94      -9.475  -0.705  16.169  1.00  0.73           C  
ATOM   1407  CD1 TYR A  94      -9.935  -1.848  15.533  1.00  0.73           C  
ATOM   1408  CD2 TYR A  94      -9.695   0.535  15.617  1.00  0.73           C  
ATOM   1409  CE1 TYR A  94     -10.616  -1.749  14.341  1.00  0.73           C  
ATOM   1410  CE2 TYR A  94     -10.375   0.640  14.422  1.00  0.73           C  
ATOM   1411  CZ  TYR A  94     -10.836  -0.492  13.783  1.00  0.73           C  
ATOM   1412  OH  TYR A  94     -11.519  -0.373  12.592  1.00  0.73           O  
ATOM   1413  H   TYR A  94      -7.316  -1.229  19.470  1.00  0.73           H  
ATOM   1414  HA  TYR A  94      -7.224  -2.187  16.824  1.00  0.73           H  
ATOM   1415 1HB  TYR A  94      -9.276  -1.567  18.077  1.00  0.73           H  
ATOM   1416 2HB  TYR A  94      -8.818   0.117  17.967  1.00  0.73           H  
ATOM   1417  HD1 TYR A  94      -9.759  -2.826  15.981  1.00  0.73           H  
ATOM   1418  HD2 TYR A  94      -9.332   1.430  16.124  1.00  0.73           H  
ATOM   1419  HE1 TYR A  94     -10.978  -2.652  13.843  1.00  0.73           H  
ATOM   1420  HE2 TYR A  94     -10.551   1.622  13.984  1.00  0.73           H  
ATOM   1421  HH  TYR A  94     -11.633   0.560  12.384  1.00  0.73           H  
ATOM   1422  N   LYS A  95      -6.214   0.988  17.093  1.00  0.74           N  
ATOM   1423  CA  LYS A  95      -5.423   1.998  16.389  1.00  0.74           C  
ATOM   1424  C   LYS A  95      -4.015   1.506  16.083  1.00  0.74           C  
ATOM   1425  O   LYS A  95      -3.518   1.703  14.974  1.00  0.74           O  
ATOM   1426  CB  LYS A  95      -5.331   3.285  17.212  1.00  0.74           C  
ATOM   1427  CG  LYS A  95      -6.620   4.124  17.258  1.00  0.74           C  
ATOM   1428  CD  LYS A  95      -6.391   5.443  18.011  1.00  0.74           C  
ATOM   1429  CE  LYS A  95      -6.259   5.182  19.515  1.00  0.74           C  
ATOM   1430  NZ  LYS A  95      -6.133   6.426  20.321  1.00  0.74           N  
ATOM   1431  H   LYS A  95      -6.564   1.207  18.026  1.00  0.74           H  
ATOM   1432  HA  LYS A  95      -5.915   2.221  15.444  1.00  0.74           H  
ATOM   1433 1HB  LYS A  95      -5.069   3.027  18.245  1.00  0.74           H  
ATOM   1434 2HB  LYS A  95      -4.530   3.911  16.821  1.00  0.74           H  
ATOM   1435 1HG  LYS A  95      -6.929   4.354  16.239  1.00  0.74           H  
ATOM   1436 2HG  LYS A  95      -7.418   3.568  17.732  1.00  0.74           H  
ATOM   1437 1HD  LYS A  95      -5.478   5.917  17.652  1.00  0.74           H  
ATOM   1438 2HD  LYS A  95      -7.229   6.118  17.838  1.00  0.74           H  
ATOM   1439 1HE  LYS A  95      -7.137   4.642  19.856  1.00  0.74           H  
ATOM   1440 2HE  LYS A  95      -5.376   4.565  19.688  1.00  0.74           H  
ATOM   1441 1HZ  LYS A  95      -6.048   6.134  21.316  1.00  0.74           H  
ATOM   1442 2HZ  LYS A  95      -5.309   6.932  20.045  1.00  0.74           H  
ATOM   1443 3HZ  LYS A  95      -6.945   7.003  20.202  1.00  0.74           H  
ATOM   1444  N   LEU A  96      -3.391   0.799  17.023  1.00  0.76           N  
ATOM   1445  CA  LEU A  96      -2.050   0.282  16.797  1.00  0.76           C  
ATOM   1446  C   LEU A  96      -2.041  -0.648  15.606  1.00  0.76           C  
ATOM   1447  O   LEU A  96      -1.219  -0.505  14.696  1.00  0.76           O  
ATOM   1448  CB  LEU A  96      -1.578  -0.495  18.033  1.00  0.76           C  
ATOM   1449  CG  LEU A  96      -0.217  -1.204  17.983  1.00  0.76           C  
ATOM   1450  CD1 LEU A  96       0.899  -0.221  17.786  1.00  0.76           C  
ATOM   1451  CD2 LEU A  96      -0.016  -1.931  19.290  1.00  0.76           C  
ATOM   1452  H   LEU A  96      -3.829   0.644  17.933  1.00  0.76           H  
ATOM   1453  HA  LEU A  96      -1.378   1.117  16.604  1.00  0.76           H  
ATOM   1454 1HB  LEU A  96      -1.574   0.181  18.878  1.00  0.76           H  
ATOM   1455 2HB  LEU A  96      -2.310  -1.260  18.241  1.00  0.76           H  
ATOM   1456  HG  LEU A  96      -0.204  -1.909  17.154  1.00  0.76           H  
ATOM   1457 1HD1 LEU A  96       1.829  -0.763  17.775  1.00  0.76           H  
ATOM   1458 2HD1 LEU A  96       0.769   0.316  16.844  1.00  0.76           H  
ATOM   1459 3HD1 LEU A  96       0.912   0.476  18.600  1.00  0.76           H  
ATOM   1460 1HD2 LEU A  96       0.937  -2.440  19.280  1.00  0.76           H  
ATOM   1461 2HD2 LEU A  96      -0.034  -1.205  20.094  1.00  0.76           H  
ATOM   1462 3HD2 LEU A  96      -0.811  -2.654  19.435  1.00  0.76           H  
ATOM   1463  N   LEU A  97      -2.975  -1.595  15.595  1.00  0.79           N  
ATOM   1464  CA  LEU A  97      -2.991  -2.586  14.543  1.00  0.79           C  
ATOM   1465  C   LEU A  97      -3.321  -1.914  13.209  1.00  0.79           C  
ATOM   1466  O   LEU A  97      -2.781  -2.287  12.165  1.00  0.79           O  
ATOM   1467  CB  LEU A  97      -4.024  -3.658  14.842  1.00  0.79           C  
ATOM   1468  CG  LEU A  97      -3.777  -4.461  16.152  1.00  0.79           C  
ATOM   1469  CD1 LEU A  97      -4.879  -5.501  16.241  1.00  0.79           C  
ATOM   1470  CD2 LEU A  97      -2.306  -4.971  16.291  1.00  0.79           C  
ATOM   1471  H   LEU A  97      -3.652  -1.644  16.357  1.00  0.79           H  
ATOM   1472  HA  LEU A  97      -2.006  -3.044  14.478  1.00  0.79           H  
ATOM   1473 1HB  LEU A  97      -5.001  -3.174  14.934  1.00  0.79           H  
ATOM   1474 2HB  LEU A  97      -4.061  -4.359  14.010  1.00  0.79           H  
ATOM   1475  HG  LEU A  97      -3.931  -3.811  16.969  1.00  0.79           H  
ATOM   1476 1HD1 LEU A  97      -4.818  -6.021  17.156  1.00  0.79           H  
ATOM   1477 2HD1 LEU A  97      -5.842  -5.000  16.185  1.00  0.79           H  
ATOM   1478 3HD1 LEU A  97      -4.785  -6.204  15.416  1.00  0.79           H  
ATOM   1479 1HD2 LEU A  97      -2.194  -5.467  17.246  1.00  0.79           H  
ATOM   1480 2HD2 LEU A  97      -2.038  -5.642  15.533  1.00  0.79           H  
ATOM   1481 3HD2 LEU A  97      -1.630  -4.115  16.256  1.00  0.79           H  
ATOM   1482  N   THR A  98      -4.178  -0.891  13.241  1.00  0.82           N  
ATOM   1483  CA  THR A  98      -4.530  -0.194  12.019  1.00  0.82           C  
ATOM   1484  C   THR A  98      -3.286   0.451  11.431  1.00  0.82           C  
ATOM   1485  O   THR A  98      -3.021   0.359  10.228  1.00  0.82           O  
ATOM   1486  CB  THR A  98      -5.576   0.903  12.267  1.00  0.82           C  
ATOM   1487  OG1 THR A  98      -6.781   0.318  12.797  1.00  0.82           O  
ATOM   1488  CG2 THR A  98      -5.883   1.625  10.961  1.00  0.82           C  
ATOM   1489  H   THR A  98      -4.623  -0.616  14.116  1.00  0.82           H  
ATOM   1490  HA  THR A  98      -4.927  -0.913  11.313  1.00  0.82           H  
ATOM   1491  HB  THR A  98      -5.186   1.620  12.987  1.00  0.82           H  
ATOM   1492  HG1 THR A  98      -6.586  -0.072  13.685  1.00  0.82           H  
ATOM   1493 1HG2 THR A  98      -6.619   2.405  11.144  1.00  0.82           H  
ATOM   1494 2HG2 THR A  98      -4.965   2.073  10.571  1.00  0.82           H  
ATOM   1495 3HG2 THR A  98      -6.278   0.914  10.235  1.00  0.82           H  
ATOM   1496  N   ASN A  99      -2.507   1.089  12.292  1.00  0.85           N  
ATOM   1497  CA  ASN A  99      -1.313   1.776  11.857  1.00  0.85           C  
ATOM   1498  C   ASN A  99      -0.302   0.760  11.300  1.00  0.85           C  
ATOM   1499  O   ASN A  99       0.412   1.046  10.332  1.00  0.85           O  
ATOM   1500  CB  ASN A  99      -0.755   2.551  13.010  1.00  0.85           C  
ATOM   1501  CG  ASN A  99      -1.681   3.652  13.435  1.00  0.85           C  
ATOM   1502  OD1 ASN A  99      -2.584   4.052  12.692  1.00  0.85           O  
ATOM   1503  ND2 ASN A  99      -1.482   4.141  14.635  1.00  0.85           N  
ATOM   1504  H   ASN A  99      -2.773   1.133  13.277  1.00  0.85           H  
ATOM   1505  HA  ASN A  99      -1.573   2.465  11.053  1.00  0.85           H  
ATOM   1506 1HB  ASN A  99      -0.573   1.887  13.855  1.00  0.85           H  
ATOM   1507 2HB  ASN A  99       0.181   2.997  12.703  1.00  0.85           H  
ATOM   1508 1HD2 ASN A  99      -2.073   4.869  14.983  1.00  0.85           H  
ATOM   1509 2HD2 ASN A  99      -0.736   3.777  15.206  1.00  0.85           H  
ATOM   1510  N   MET A 100      -0.289  -0.462  11.867  1.00  0.87           N  
ATOM   1511  CA  MET A 100       0.584  -1.521  11.363  1.00  0.87           C  
ATOM   1512  C   MET A 100       0.216  -1.897   9.940  1.00  0.87           C  
ATOM   1513  O   MET A 100       1.089  -2.204   9.115  1.00  0.87           O  
ATOM   1514  CB  MET A 100       0.478  -2.782  12.219  1.00  0.87           C  
ATOM   1515  CG  MET A 100       1.083  -2.703  13.525  1.00  0.87           C  
ATOM   1516  SD  MET A 100       2.718  -2.322  13.310  1.00  0.87           S  
ATOM   1517  CE  MET A 100       3.202  -3.718  12.343  1.00  0.87           C  
ATOM   1518  H   MET A 100      -0.870  -0.636  12.688  1.00  0.87           H  
ATOM   1519  HA  MET A 100       1.611  -1.158  11.369  1.00  0.87           H  
ATOM   1520 1HB  MET A 100      -0.550  -3.045  12.358  1.00  0.87           H  
ATOM   1521 2HB  MET A 100       0.935  -3.615  11.690  1.00  0.87           H  
ATOM   1522 1HG  MET A 100       0.622  -1.933  14.121  1.00  0.87           H  
ATOM   1523 2HG  MET A 100       0.993  -3.655  14.046  1.00  0.87           H  
ATOM   1524 1HE  MET A 100       4.250  -3.639  12.091  1.00  0.87           H  
ATOM   1525 2HE  MET A 100       3.021  -4.637  12.898  1.00  0.87           H  
ATOM   1526 3HE  MET A 100       2.620  -3.739  11.426  1.00  0.87           H  
ATOM   1527  N   ILE A 101      -1.066  -1.801   9.615  1.00  0.89           N  
ATOM   1528  CA  ILE A 101      -1.475  -2.146   8.274  1.00  0.89           C  
ATOM   1529  C   ILE A 101      -0.815  -1.173   7.324  1.00  0.89           C  
ATOM   1530  O   ILE A 101      -0.172  -1.565   6.344  1.00  0.89           O  
ATOM   1531  CB  ILE A 101      -2.989  -1.971   8.053  1.00  0.89           C  
ATOM   1532  CG1 ILE A 101      -3.807  -2.913   8.879  1.00  0.89           C  
ATOM   1533  CG2 ILE A 101      -3.293  -2.184   6.584  1.00  0.89           C  
ATOM   1534  CD1 ILE A 101      -5.228  -2.559   8.861  1.00  0.89           C  
ATOM   1535  H   ILE A 101      -1.757  -1.555  10.329  1.00  0.89           H  
ATOM   1536  HA  ILE A 101      -1.150  -3.154   8.037  1.00  0.89           H  
ATOM   1537  HB  ILE A 101      -3.284  -0.969   8.306  1.00  0.89           H  
ATOM   1538 1HG1 ILE A 101      -3.724  -3.895   8.524  1.00  0.89           H  
ATOM   1539 2HG1 ILE A 101      -3.455  -2.879   9.899  1.00  0.89           H  
ATOM   1540 1HG2 ILE A 101      -4.358  -2.036   6.410  1.00  0.89           H  
ATOM   1541 2HG2 ILE A 101      -2.725  -1.467   5.987  1.00  0.89           H  
ATOM   1542 3HG2 ILE A 101      -3.013  -3.197   6.297  1.00  0.89           H  
ATOM   1543 1HD1 ILE A 101      -5.771  -3.247   9.483  1.00  0.89           H  
ATOM   1544 2HD1 ILE A 101      -5.367  -1.551   9.231  1.00  0.89           H  
ATOM   1545 3HD1 ILE A 101      -5.586  -2.618   7.845  1.00  0.89           H  
ATOM   1546  N   GLU A 102      -0.911   0.105   7.658  1.00  0.91           N  
ATOM   1547  CA  GLU A 102      -0.365   1.113   6.776  1.00  0.91           C  
ATOM   1548  C   GLU A 102       1.178   1.059   6.657  1.00  0.91           C  
ATOM   1549  O   GLU A 102       1.707   1.146   5.537  1.00  0.91           O  
ATOM   1550  CB  GLU A 102      -0.840   2.471   7.277  1.00  0.91           C  
ATOM   1551  CG  GLU A 102      -2.368   2.716   7.156  1.00  0.91           C  
ATOM   1552  CD  GLU A 102      -2.946   2.680   5.738  1.00  0.91           C  
ATOM   1553  OE1 GLU A 102      -2.458   3.354   4.851  1.00  0.91           O  
ATOM   1554  OE2 GLU A 102      -3.911   1.980   5.560  1.00  0.91           O  
ATOM   1555  H   GLU A 102      -1.419   0.359   8.513  1.00  0.91           H  
ATOM   1556  HA  GLU A 102      -0.783   0.949   5.782  1.00  0.91           H  
ATOM   1557 1HB  GLU A 102      -0.579   2.574   8.335  1.00  0.91           H  
ATOM   1558 2HB  GLU A 102      -0.343   3.232   6.771  1.00  0.91           H  
ATOM   1559 1HG  GLU A 102      -2.875   1.956   7.757  1.00  0.91           H  
ATOM   1560 2HG  GLU A 102      -2.595   3.669   7.589  1.00  0.91           H  
ATOM   1561  N   ASP A 103       1.894   0.826   7.775  1.00  0.92           N  
ATOM   1562  CA  ASP A 103       3.362   0.734   7.702  1.00  0.92           C  
ATOM   1563  C   ASP A 103       3.917  -0.591   7.191  1.00  0.92           C  
ATOM   1564  O   ASP A 103       4.790  -0.605   6.318  1.00  0.92           O  
ATOM   1565  CB  ASP A 103       4.061   1.063   9.034  1.00  0.92           C  
ATOM   1566  CG  ASP A 103       4.110   2.548   9.338  1.00  0.92           C  
ATOM   1567  OD1 ASP A 103       3.810   3.289   8.482  1.00  0.92           O  
ATOM   1568  OD2 ASP A 103       4.562   2.947  10.384  1.00  0.92           O  
ATOM   1569  H   ASP A 103       1.407   0.755   8.673  1.00  0.92           H  
ATOM   1570  HA  ASP A 103       3.683   1.503   7.004  1.00  0.92           H  
ATOM   1571 1HB  ASP A 103       3.521   0.563   9.847  1.00  0.92           H  
ATOM   1572 2HB  ASP A 103       5.076   0.665   9.022  1.00  0.92           H  
ATOM   1573  N   ALA A 104       3.449  -1.707   7.740  1.00  0.93           N  
ATOM   1574  CA  ALA A 104       3.991  -2.986   7.334  1.00  0.93           C  
ATOM   1575  C   ALA A 104       3.333  -3.466   6.063  1.00  0.93           C  
ATOM   1576  O   ALA A 104       3.978  -4.055   5.193  1.00  0.93           O  
ATOM   1577  CB  ALA A 104       3.794  -4.004   8.419  1.00  0.93           C  
ATOM   1578  H   ALA A 104       2.704  -1.685   8.431  1.00  0.93           H  
ATOM   1579  HA  ALA A 104       5.054  -2.864   7.142  1.00  0.93           H  
ATOM   1580 1HB  ALA A 104       4.225  -4.948   8.090  1.00  0.93           H  
ATOM   1581 2HB  ALA A 104       4.287  -3.670   9.330  1.00  0.93           H  
ATOM   1582 3HB  ALA A 104       2.730  -4.132   8.605  1.00  0.93           H  
ATOM   1583  N   GLY A 105       2.029  -3.243   5.945  1.00  0.93           N  
ATOM   1584  CA  GLY A 105       1.328  -3.724   4.771  1.00  0.93           C  
ATOM   1585  C   GLY A 105       1.835  -3.064   3.502  1.00  0.93           C  
ATOM   1586  O   GLY A 105       2.403  -3.733   2.634  1.00  0.93           O  
ATOM   1587  H   GLY A 105       1.503  -2.743   6.668  1.00  0.93           H  
ATOM   1588 1HA  GLY A 105       1.430  -4.805   4.697  1.00  0.93           H  
ATOM   1589 2HA  GLY A 105       0.266  -3.510   4.881  1.00  0.93           H  
ATOM   1590  N   ASP A 106       1.613  -1.751   3.402  1.00  0.93           N  
ATOM   1591  CA  ASP A 106       2.026  -1.014   2.201  1.00  0.93           C  
ATOM   1592  C   ASP A 106       3.303  -0.186   2.218  1.00  0.93           C  
ATOM   1593  O   ASP A 106       4.073  -0.274   1.261  1.00  0.93           O  
ATOM   1594  CB  ASP A 106       0.890  -0.125   1.691  1.00  0.93           C  
ATOM   1595  CG  ASP A 106      -0.272  -0.932   1.057  1.00  0.93           C  
ATOM   1596  OD1 ASP A 106      -0.018  -1.695   0.110  1.00  0.93           O  
ATOM   1597  OD2 ASP A 106      -1.382  -0.792   1.501  1.00  0.93           O  
ATOM   1598  H   ASP A 106       1.135  -1.298   4.189  1.00  0.93           H  
ATOM   1599  HA  ASP A 106       2.174  -1.764   1.425  1.00  0.93           H  
ATOM   1600 1HB  ASP A 106       0.498   0.472   2.522  1.00  0.93           H  
ATOM   1601 2HB  ASP A 106       1.282   0.569   0.950  1.00  0.93           H  
ATOM   1602  N   LEU A 107       3.582   0.602   3.255  1.00  0.93           N  
ATOM   1603  CA  LEU A 107       4.765   1.457   3.129  1.00  0.93           C  
ATOM   1604  C   LEU A 107       6.003   0.579   2.880  1.00  0.93           C  
ATOM   1605  O   LEU A 107       6.793   0.829   1.968  1.00  0.93           O  
ATOM   1606  CB  LEU A 107       4.976   2.288   4.389  1.00  0.93           C  
ATOM   1607  CG  LEU A 107       6.087   3.299   4.341  1.00  0.93           C  
ATOM   1608  CD1 LEU A 107       5.721   4.358   3.307  1.00  0.93           C  
ATOM   1609  CD2 LEU A 107       6.295   3.901   5.721  1.00  0.93           C  
ATOM   1610  H   LEU A 107       2.978   0.667   4.079  1.00  0.93           H  
ATOM   1611  HA  LEU A 107       4.627   2.124   2.279  1.00  0.93           H  
ATOM   1612 1HB  LEU A 107       4.064   2.804   4.628  1.00  0.93           H  
ATOM   1613 2HB  LEU A 107       5.206   1.616   5.204  1.00  0.93           H  
ATOM   1614  HG  LEU A 107       6.996   2.821   4.012  1.00  0.93           H  
ATOM   1615 1HD1 LEU A 107       6.491   5.094   3.244  1.00  0.93           H  
ATOM   1616 2HD1 LEU A 107       5.585   3.891   2.332  1.00  0.93           H  
ATOM   1617 3HD1 LEU A 107       4.790   4.847   3.608  1.00  0.93           H  
ATOM   1618 1HD2 LEU A 107       7.096   4.629   5.685  1.00  0.93           H  
ATOM   1619 2HD2 LEU A 107       5.388   4.390   6.057  1.00  0.93           H  
ATOM   1620 3HD2 LEU A 107       6.553   3.113   6.423  1.00  0.93           H  
ATOM   1621  N   ALA A 108       6.135  -0.482   3.684  1.00  0.93           N  
ATOM   1622  CA  ALA A 108       7.217  -1.462   3.602  1.00  0.93           C  
ATOM   1623  C   ALA A 108       7.309  -2.234   2.273  1.00  0.93           C  
ATOM   1624  O   ALA A 108       8.412  -2.598   1.855  1.00  0.93           O  
ATOM   1625  CB  ALA A 108       7.052  -2.459   4.722  1.00  0.93           C  
ATOM   1626  H   ALA A 108       5.460  -0.594   4.441  1.00  0.93           H  
ATOM   1627  HA  ALA A 108       8.155  -0.928   3.734  1.00  0.93           H  
ATOM   1628 1HB  ALA A 108       7.872  -3.158   4.704  1.00  0.93           H  
ATOM   1629 2HB  ALA A 108       7.037  -1.937   5.678  1.00  0.93           H  
ATOM   1630 3HB  ALA A 108       6.121  -2.993   4.586  1.00  0.93           H  
ATOM   1631  N   THR A 109       6.175  -2.522   1.614  1.00  0.94           N  
ATOM   1632  CA  THR A 109       6.223  -3.353   0.401  1.00  0.94           C  
ATOM   1633  C   THR A 109       5.993  -2.607  -0.917  1.00  0.94           C  
ATOM   1634  O   THR A 109       6.268  -3.165  -1.981  1.00  0.94           O  
ATOM   1635  CB  THR A 109       5.195  -4.521   0.435  1.00  0.94           C  
ATOM   1636  OG1 THR A 109       3.857  -4.016   0.507  1.00  0.94           O  
ATOM   1637  CG2 THR A 109       5.438  -5.456   1.580  1.00  0.94           C  
ATOM   1638  H   THR A 109       5.287  -2.180   1.964  1.00  0.94           H  
ATOM   1639  HA  THR A 109       7.214  -3.802   0.345  1.00  0.94           H  
ATOM   1640  HB  THR A 109       5.291  -5.085  -0.490  1.00  0.94           H  
ATOM   1641  HG1 THR A 109       3.608  -3.770   1.421  1.00  0.94           H  
ATOM   1642 1HG2 THR A 109       4.709  -6.269   1.550  1.00  0.94           H  
ATOM   1643 2HG2 THR A 109       6.434  -5.864   1.484  1.00  0.94           H  
ATOM   1644 3HG2 THR A 109       5.337  -4.915   2.526  1.00  0.94           H  
ATOM   1645  N   ARG A 110       5.524  -1.358  -0.872  1.00  0.94           N  
ATOM   1646  CA  ARG A 110       5.188  -0.619  -2.093  1.00  0.94           C  
ATOM   1647  C   ARG A 110       6.300  -0.610  -3.137  1.00  0.94           C  
ATOM   1648  O   ARG A 110       6.064  -0.958  -4.298  1.00  0.94           O  
ATOM   1649  CB  ARG A 110       4.874   0.835  -1.758  1.00  0.94           C  
ATOM   1650  CG  ARG A 110       4.152   1.625  -2.838  1.00  0.94           C  
ATOM   1651  CD  ARG A 110       5.069   2.316  -3.800  1.00  0.94           C  
ATOM   1652  NE  ARG A 110       4.306   3.109  -4.773  1.00  0.94           N  
ATOM   1653  CZ  ARG A 110       4.810   3.674  -5.894  1.00  0.94           C  
ATOM   1654  NH1 ARG A 110       6.088   3.551  -6.184  1.00  0.94           N  
ATOM   1655  NH2 ARG A 110       4.026   4.352  -6.718  1.00  0.94           N  
ATOM   1656  H   ARG A 110       5.305  -0.936   0.028  1.00  0.94           H  
ATOM   1657  HA  ARG A 110       4.305  -1.077  -2.534  1.00  0.94           H  
ATOM   1658 1HB  ARG A 110       4.244   0.876  -0.881  1.00  0.94           H  
ATOM   1659 2HB  ARG A 110       5.793   1.367  -1.518  1.00  0.94           H  
ATOM   1660 1HG  ARG A 110       3.493   0.968  -3.403  1.00  0.94           H  
ATOM   1661 2HG  ARG A 110       3.554   2.395  -2.348  1.00  0.94           H  
ATOM   1662 1HD  ARG A 110       5.739   2.975  -3.264  1.00  0.94           H  
ATOM   1663 2HD  ARG A 110       5.649   1.573  -4.347  1.00  0.94           H  
ATOM   1664  HE  ARG A 110       3.310   3.242  -4.569  1.00  0.94           H  
ATOM   1665 1HH1 ARG A 110       6.700   3.034  -5.568  1.00  0.94           H  
ATOM   1666 2HH1 ARG A 110       6.457   3.969  -7.026  1.00  0.94           H  
ATOM   1667 1HH2 ARG A 110       3.031   4.436  -6.543  1.00  0.94           H  
ATOM   1668 2HH2 ARG A 110       4.415   4.757  -7.556  1.00  0.94           H  
ATOM   1669  N   SER A 111       7.523  -0.260  -2.726  1.00  0.95           N  
ATOM   1670  CA  SER A 111       8.624  -0.174  -3.676  1.00  0.95           C  
ATOM   1671  C   SER A 111       8.891  -1.512  -4.331  1.00  0.95           C  
ATOM   1672  O   SER A 111       9.155  -1.585  -5.535  1.00  0.95           O  
ATOM   1673  CB  SER A 111       9.892   0.283  -2.973  1.00  0.95           C  
ATOM   1674  OG  SER A 111       9.769   1.599  -2.505  1.00  0.95           O  
ATOM   1675  H   SER A 111       7.672  -0.025  -1.753  1.00  0.95           H  
ATOM   1676  HA  SER A 111       8.359   0.544  -4.453  1.00  0.95           H  
ATOM   1677 1HB  SER A 111      10.108  -0.387  -2.139  1.00  0.95           H  
ATOM   1678 2HB  SER A 111      10.730   0.218  -3.665  1.00  0.95           H  
ATOM   1679  HG  SER A 111      10.629   1.827  -2.135  1.00  0.95           H  
ATOM   1680  N   ALA A 112       8.834  -2.572  -3.533  1.00  0.96           N  
ATOM   1681  CA  ALA A 112       9.108  -3.888  -4.052  1.00  0.96           C  
ATOM   1682  C   ALA A 112       8.072  -4.325  -5.042  1.00  0.96           C  
ATOM   1683  O   ALA A 112       8.409  -4.810  -6.131  1.00  0.96           O  
ATOM   1684  CB  ALA A 112       9.180  -4.885  -2.921  1.00  0.96           C  
ATOM   1685  H   ALA A 112       8.580  -2.454  -2.564  1.00  0.96           H  
ATOM   1686  HA  ALA A 112      10.038  -3.842  -4.565  1.00  0.96           H  
ATOM   1687 1HB  ALA A 112       9.403  -5.856  -3.281  1.00  0.96           H  
ATOM   1688 2HB  ALA A 112       9.953  -4.574  -2.263  1.00  0.96           H  
ATOM   1689 3HB  ALA A 112       8.223  -4.911  -2.396  1.00  0.96           H  
ATOM   1690  N   LYS A 113       6.807  -4.085  -4.705  1.00  0.96           N  
ATOM   1691  CA  LYS A 113       5.718  -4.520  -5.557  1.00  0.96           C  
ATOM   1692  C   LYS A 113       5.815  -3.868  -6.917  1.00  0.96           C  
ATOM   1693  O   LYS A 113       5.604  -4.515  -7.936  1.00  0.96           O  
ATOM   1694  CB  LYS A 113       4.369  -4.193  -4.917  1.00  0.96           C  
ATOM   1695  CG  LYS A 113       3.999  -5.052  -3.703  1.00  0.96           C  
ATOM   1696  CD  LYS A 113       2.526  -4.839  -3.251  1.00  0.96           C  
ATOM   1697  CE  LYS A 113       2.298  -3.493  -2.513  1.00  0.96           C  
ATOM   1698  NZ  LYS A 113       0.898  -3.413  -1.910  1.00  0.96           N  
ATOM   1699  H   LYS A 113       6.598  -3.633  -3.813  1.00  0.96           H  
ATOM   1700  HA  LYS A 113       5.790  -5.601  -5.689  1.00  0.96           H  
ATOM   1701 1HB  LYS A 113       4.379  -3.149  -4.590  1.00  0.96           H  
ATOM   1702 2HB  LYS A 113       3.581  -4.296  -5.661  1.00  0.96           H  
ATOM   1703 1HG  LYS A 113       4.137  -6.114  -3.950  1.00  0.96           H  
ATOM   1704 2HG  LYS A 113       4.655  -4.818  -2.878  1.00  0.96           H  
ATOM   1705 1HD  LYS A 113       1.874  -4.886  -4.121  1.00  0.96           H  
ATOM   1706 2HD  LYS A 113       2.258  -5.655  -2.575  1.00  0.96           H  
ATOM   1707 1HE  LYS A 113       3.026  -3.410  -1.723  1.00  0.96           H  
ATOM   1708 2HE  LYS A 113       2.437  -2.662  -3.203  1.00  0.96           H  
ATOM   1709 1HZ  LYS A 113       0.730  -2.540  -1.369  1.00  0.96           H  
ATOM   1710 2HZ  LYS A 113       0.207  -3.482  -2.632  1.00  0.96           H  
ATOM   1711 3HZ  LYS A 113       0.787  -4.171  -1.271  1.00  0.96           H  
ATOM   1712  N   GLU A 114       6.175  -2.588  -6.948  1.00  0.95           N  
ATOM   1713  CA  GLU A 114       6.280  -1.899  -8.223  1.00  0.95           C  
ATOM   1714  C   GLU A 114       7.553  -2.241  -9.017  1.00  0.95           C  
ATOM   1715  O   GLU A 114       7.509  -2.353 -10.244  1.00  0.95           O  
ATOM   1716  CB  GLU A 114       6.190  -0.390  -7.992  1.00  0.95           C  
ATOM   1717  CG  GLU A 114       4.814   0.095  -7.493  1.00  0.95           C  
ATOM   1718  CD  GLU A 114       3.674  -0.126  -8.481  1.00  0.95           C  
ATOM   1719  OE1 GLU A 114       3.820   0.253  -9.619  1.00  0.95           O  
ATOM   1720  OE2 GLU A 114       2.657  -0.657  -8.088  1.00  0.95           O  
ATOM   1721  H   GLU A 114       6.338  -2.085  -6.073  1.00  0.95           H  
ATOM   1722  HA  GLU A 114       5.427  -2.193  -8.830  1.00  0.95           H  
ATOM   1723 1HB  GLU A 114       6.931  -0.100  -7.241  1.00  0.95           H  
ATOM   1724 2HB  GLU A 114       6.428   0.138  -8.913  1.00  0.95           H  
ATOM   1725 1HG  GLU A 114       4.580  -0.426  -6.562  1.00  0.95           H  
ATOM   1726 2HG  GLU A 114       4.883   1.147  -7.272  1.00  0.95           H  
ATOM   1727  N   HIS A 115       8.686  -2.427  -8.331  1.00  0.92           N  
ATOM   1728  CA  HIS A 115       9.961  -2.672  -9.011  1.00  0.92           C  
ATOM   1729  C   HIS A 115      10.031  -4.039  -9.693  1.00  0.92           C  
ATOM   1730  O   HIS A 115      10.392  -4.137 -10.868  1.00  0.92           O  
ATOM   1731  CB  HIS A 115      11.114  -2.536  -8.027  1.00  0.92           C  
ATOM   1732  CG  HIS A 115      12.478  -2.598  -8.648  1.00  0.92           C  
ATOM   1733  ND1 HIS A 115      12.993  -1.567  -9.412  1.00  0.92           N  
ATOM   1734  CD2 HIS A 115      13.427  -3.544  -8.616  1.00  0.92           C  
ATOM   1735  CE1 HIS A 115      14.204  -1.891  -9.820  1.00  0.92           C  
ATOM   1736  NE2 HIS A 115      14.493  -3.085  -9.352  1.00  0.92           N  
ATOM   1737  H   HIS A 115       8.685  -2.340  -7.314  1.00  0.92           H  
ATOM   1738  HA  HIS A 115      10.098  -1.918  -9.783  1.00  0.92           H  
ATOM   1739 1HB  HIS A 115      11.018  -1.584  -7.511  1.00  0.92           H  
ATOM   1740 2HB  HIS A 115      11.033  -3.322  -7.287  1.00  0.92           H  
ATOM   1741  HD2 HIS A 115      13.357  -4.477  -8.109  1.00  0.92           H  
ATOM   1742  HE1 HIS A 115      14.853  -1.275 -10.440  1.00  0.92           H  
ATOM   1743  HE2 HIS A 115      15.356  -3.588  -9.506  1.00  0.92           H  
ATOM   1744  N   TYR A 116       9.715  -5.099  -8.953  1.00  0.89           N  
ATOM   1745  CA  TYR A 116       9.784  -6.463  -9.479  1.00  0.89           C  
ATOM   1746  C   TYR A 116       8.410  -7.076  -9.668  1.00  0.89           C  
ATOM   1747  O   TYR A 116       8.226  -8.273  -9.433  1.00  0.89           O  
ATOM   1748  CB  TYR A 116      10.601  -7.415  -8.615  1.00  0.89           C  
ATOM   1749  CG  TYR A 116      12.116  -7.253  -8.568  1.00  0.89           C  
ATOM   1750  CD1 TYR A 116      12.768  -7.150  -7.359  1.00  0.89           C  
ATOM   1751  CD2 TYR A 116      12.850  -7.231  -9.736  1.00  0.89           C  
ATOM   1752  CE1 TYR A 116      14.134  -7.038  -7.298  1.00  0.89           C  
ATOM   1753  CE2 TYR A 116      14.230  -7.108  -9.684  1.00  0.89           C  
ATOM   1754  CZ  TYR A 116      14.869  -7.014  -8.462  1.00  0.89           C  
ATOM   1755  OH  TYR A 116      16.239  -6.901  -8.396  1.00  0.89           O  
ATOM   1756  H   TYR A 116       9.390  -4.959  -7.991  1.00  0.89           H  
ATOM   1757  HA  TYR A 116      10.251  -6.425 -10.462  1.00  0.89           H  
ATOM   1758 1HB  TYR A 116      10.248  -7.322  -7.626  1.00  0.89           H  
ATOM   1759 2HB  TYR A 116      10.381  -8.404  -8.936  1.00  0.89           H  
ATOM   1760  HD1 TYR A 116      12.214  -7.164  -6.452  1.00  0.89           H  
ATOM   1761  HD2 TYR A 116      12.345  -7.314 -10.699  1.00  0.89           H  
ATOM   1762  HE1 TYR A 116      14.632  -6.966  -6.331  1.00  0.89           H  
ATOM   1763  HE2 TYR A 116      14.811  -7.091 -10.607  1.00  0.89           H  
ATOM   1764  HH  TYR A 116      16.513  -6.887  -7.473  1.00  0.89           H  
ATOM   1765  N   MET A 117       7.443  -6.265 -10.070  1.00  0.85           N  
ATOM   1766  CA  MET A 117       6.080  -6.743 -10.215  1.00  0.85           C  
ATOM   1767  C   MET A 117       6.003  -7.992 -11.087  1.00  0.85           C  
ATOM   1768  O   MET A 117       6.591  -8.057 -12.168  1.00  0.85           O  
ATOM   1769  CB  MET A 117       5.188  -5.647 -10.802  1.00  0.85           C  
ATOM   1770  CG  MET A 117       3.749  -6.038 -10.855  1.00  0.85           C  
ATOM   1771  SD  MET A 117       2.635  -4.730 -11.353  1.00  0.85           S  
ATOM   1772  CE  MET A 117       2.594  -3.810  -9.811  1.00  0.85           C  
ATOM   1773  H   MET A 117       7.657  -5.292 -10.257  1.00  0.85           H  
ATOM   1774  HA  MET A 117       5.705  -7.000  -9.222  1.00  0.85           H  
ATOM   1775 1HB  MET A 117       5.293  -4.722 -10.256  1.00  0.85           H  
ATOM   1776 2HB  MET A 117       5.506  -5.446 -11.823  1.00  0.85           H  
ATOM   1777 1HG  MET A 117       3.643  -6.860 -11.558  1.00  0.85           H  
ATOM   1778 2HG  MET A 117       3.458  -6.379  -9.863  1.00  0.85           H  
ATOM   1779 1HE  MET A 117       1.948  -2.935  -9.916  1.00  0.85           H  
ATOM   1780 2HE  MET A 117       2.219  -4.447  -9.009  1.00  0.85           H  
ATOM   1781 3HE  MET A 117       3.600  -3.479  -9.560  1.00  0.85           H  
ATOM   1782  N   ARG A 118       5.240  -8.967 -10.603  1.00  0.82           N  
ATOM   1783  CA  ARG A 118       5.023 -10.259 -11.252  1.00  0.82           C  
ATOM   1784  C   ARG A 118       3.546 -10.542 -11.372  1.00  0.82           C  
ATOM   1785  O   ARG A 118       2.827 -10.385 -10.403  1.00  0.82           O  
ATOM   1786  CB  ARG A 118       5.595 -11.383 -10.412  1.00  0.82           C  
ATOM   1787  CG  ARG A 118       5.481 -12.764 -11.028  1.00  0.82           C  
ATOM   1788  CD  ARG A 118       5.863 -13.804 -10.074  1.00  0.82           C  
ATOM   1789  NE  ARG A 118       5.805 -15.108 -10.659  1.00  0.82           N  
ATOM   1790  CZ  ARG A 118       6.871 -15.737 -11.149  1.00  0.82           C  
ATOM   1791  NH1 ARG A 118       8.035 -15.157 -11.083  1.00  0.82           N  
ATOM   1792  NH2 ARG A 118       6.752 -16.917 -11.679  1.00  0.82           N  
ATOM   1793  H   ARG A 118       4.815  -8.801  -9.706  1.00  0.82           H  
ATOM   1794  HA  ARG A 118       5.476 -10.249 -12.243  1.00  0.82           H  
ATOM   1795 1HB  ARG A 118       6.652 -11.189 -10.218  1.00  0.82           H  
ATOM   1796 2HB  ARG A 118       5.086 -11.412  -9.443  1.00  0.82           H  
ATOM   1797 1HG  ARG A 118       4.451 -12.962 -11.317  1.00  0.82           H  
ATOM   1798 2HG  ARG A 118       6.127 -12.833 -11.901  1.00  0.82           H  
ATOM   1799 1HD  ARG A 118       6.861 -13.636  -9.736  1.00  0.82           H  
ATOM   1800 2HD  ARG A 118       5.185 -13.778  -9.221  1.00  0.82           H  
ATOM   1801  HE  ARG A 118       4.902 -15.572 -10.709  1.00  0.82           H  
ATOM   1802 1HH1 ARG A 118       8.108 -14.240 -10.682  1.00  0.82           H  
ATOM   1803 2HH1 ARG A 118       8.880 -15.629 -11.423  1.00  0.82           H  
ATOM   1804 1HH2 ARG A 118       5.837 -17.342 -11.731  1.00  0.82           H  
ATOM   1805 2HH2 ARG A 118       7.574 -17.391 -12.031  1.00  0.82           H  
ATOM   1806  N   ILE A 119       3.083 -10.975 -12.524  1.00  0.78           N  
ATOM   1807  CA  ILE A 119       1.659 -11.267 -12.699  1.00  0.78           C  
ATOM   1808  C   ILE A 119       1.110 -12.244 -11.640  1.00  0.78           C  
ATOM   1809  O   ILE A 119       1.731 -13.286 -11.390  1.00  0.78           O  
ATOM   1810  CB  ILE A 119       1.477 -11.904 -14.081  1.00  0.78           C  
ATOM   1811  CG1 ILE A 119       0.031 -12.032 -14.444  1.00  0.78           C  
ATOM   1812  CG2 ILE A 119       2.120 -13.263 -14.074  1.00  0.78           C  
ATOM   1813  CD1 ILE A 119      -0.198 -12.400 -15.901  1.00  0.78           C  
ATOM   1814  H   ILE A 119       3.715 -11.093 -13.305  1.00  0.78           H  
ATOM   1815  HA  ILE A 119       1.099 -10.336 -12.647  1.00  0.78           H  
ATOM   1816  HB  ILE A 119       1.952 -11.281 -14.836  1.00  0.78           H  
ATOM   1817 1HG1 ILE A 119      -0.400 -12.807 -13.827  1.00  0.78           H  
ATOM   1818 2HG1 ILE A 119      -0.479 -11.090 -14.233  1.00  0.78           H  
ATOM   1819 1HG2 ILE A 119       2.002 -13.706 -15.055  1.00  0.78           H  
ATOM   1820 2HG2 ILE A 119       3.177 -13.170 -13.837  1.00  0.78           H  
ATOM   1821 3HG2 ILE A 119       1.633 -13.883 -13.324  1.00  0.78           H  
ATOM   1822 1HD1 ILE A 119      -1.263 -12.491 -16.095  1.00  0.78           H  
ATOM   1823 2HD1 ILE A 119       0.221 -11.626 -16.543  1.00  0.78           H  
ATOM   1824 3HD1 ILE A 119       0.287 -13.350 -16.111  1.00  0.78           H  
ATOM   1825  N   ARG A 120      -0.082 -11.943 -11.076  1.00  0.76           N  
ATOM   1826  CA  ARG A 120      -0.708 -12.842 -10.091  1.00  0.76           C  
ATOM   1827  C   ARG A 120      -0.983 -14.183 -10.774  1.00  0.76           C  
ATOM   1828  O   ARG A 120      -1.414 -14.181 -11.932  1.00  0.76           O  
ATOM   1829  CB  ARG A 120      -2.004 -12.240  -9.558  1.00  0.76           C  
ATOM   1830  CG  ARG A 120      -1.809 -11.041  -8.679  1.00  0.76           C  
ATOM   1831  CD  ARG A 120      -3.068 -10.546  -8.164  1.00  0.76           C  
ATOM   1832  NE  ARG A 120      -2.900  -9.344  -7.406  1.00  0.76           N  
ATOM   1833  CZ  ARG A 120      -2.604  -9.311  -6.104  1.00  0.76           C  
ATOM   1834  NH1 ARG A 120      -2.439 -10.430  -5.448  1.00  0.76           N  
ATOM   1835  NH2 ARG A 120      -2.470  -8.147  -5.483  1.00  0.76           N  
ATOM   1836  H   ARG A 120      -0.532 -11.044 -11.290  1.00  0.76           H  
ATOM   1837  HA  ARG A 120      -0.012 -12.974  -9.262  1.00  0.76           H  
ATOM   1838 1HB  ARG A 120      -2.625 -11.919 -10.397  1.00  0.76           H  
ATOM   1839 2HB  ARG A 120      -2.577 -12.968  -8.997  1.00  0.76           H  
ATOM   1840 1HG  ARG A 120      -1.195 -11.320  -7.831  1.00  0.76           H  
ATOM   1841 2HG  ARG A 120      -1.324 -10.250  -9.233  1.00  0.76           H  
ATOM   1842 1HD  ARG A 120      -3.727 -10.337  -8.993  1.00  0.76           H  
ATOM   1843 2HD  ARG A 120      -3.512 -11.300  -7.513  1.00  0.76           H  
ATOM   1844  HE  ARG A 120      -3.006  -8.466  -7.891  1.00  0.76           H  
ATOM   1845 1HH1 ARG A 120      -2.509 -11.346  -5.926  1.00  0.76           H  
ATOM   1846 2HH1 ARG A 120      -2.187 -10.416  -4.462  1.00  0.76           H  
ATOM   1847 1HH2 ARG A 120      -2.587  -7.286  -5.995  1.00  0.76           H  
ATOM   1848 2HH2 ARG A 120      -2.242  -8.115  -4.503  1.00  0.76           H  
ATOM   1849  N   PRO A 121      -0.849 -15.334 -10.082  1.00  0.75           N  
ATOM   1850  CA  PRO A 121      -0.963 -16.647 -10.678  1.00  0.75           C  
ATOM   1851  C   PRO A 121      -2.300 -16.936 -11.306  1.00  0.75           C  
ATOM   1852  O   PRO A 121      -2.382 -17.687 -12.270  1.00  0.75           O  
ATOM   1853  CB  PRO A 121      -0.768 -17.580  -9.482  1.00  0.75           C  
ATOM   1854  CG  PRO A 121      -1.117 -16.749  -8.268  1.00  0.75           C  
ATOM   1855  CD  PRO A 121      -0.715 -15.336  -8.617  1.00  0.75           C  
ATOM   1856  HA  PRO A 121      -0.159 -16.775 -11.403  1.00  0.75           H  
ATOM   1857 1HB  PRO A 121      -1.411 -18.435  -9.613  1.00  0.75           H  
ATOM   1858 2HB  PRO A 121       0.226 -17.971  -9.454  1.00  0.75           H  
ATOM   1859 1HG  PRO A 121      -2.189 -16.831  -8.036  1.00  0.75           H  
ATOM   1860 2HG  PRO A 121      -0.579 -17.142  -7.400  1.00  0.75           H  
ATOM   1861 1HD  PRO A 121      -1.419 -14.664  -8.143  1.00  0.75           H  
ATOM   1862 2HD  PRO A 121       0.295 -15.133  -8.306  1.00  0.75           H  
ATOM   1863  N   PHE A 122      -3.361 -16.304 -10.852  1.00  0.75           N  
ATOM   1864  CA  PHE A 122      -4.615 -16.631 -11.496  1.00  0.75           C  
ATOM   1865  C   PHE A 122      -4.697 -16.041 -12.898  1.00  0.75           C  
ATOM   1866  O   PHE A 122      -5.381 -16.561 -13.789  1.00  0.75           O  
ATOM   1867  CB  PHE A 122      -5.764 -16.196 -10.625  1.00  0.75           C  
ATOM   1868  CG  PHE A 122      -6.036 -14.766 -10.538  1.00  0.75           C  
ATOM   1869  CD1 PHE A 122      -6.921 -14.210 -11.410  1.00  0.75           C  
ATOM   1870  CD2 PHE A 122      -5.470 -13.977  -9.560  1.00  0.75           C  
ATOM   1871  CE1 PHE A 122      -7.268 -12.912 -11.313  1.00  0.75           C  
ATOM   1872  CE2 PHE A 122      -5.825 -12.666  -9.465  1.00  0.75           C  
ATOM   1873  CZ  PHE A 122      -6.733 -12.152 -10.342  1.00  0.75           C  
ATOM   1874  H   PHE A 122      -3.323 -15.666 -10.070  1.00  0.75           H  
ATOM   1875  HA  PHE A 122      -4.671 -17.714 -11.591  1.00  0.75           H  
ATOM   1876 1HB  PHE A 122      -6.673 -16.682 -10.972  1.00  0.75           H  
ATOM   1877 2HB  PHE A 122      -5.585 -16.560  -9.612  1.00  0.75           H  
ATOM   1878  HD1 PHE A 122      -7.363 -14.843 -12.177  1.00  0.75           H  
ATOM   1879  HD2 PHE A 122      -4.766 -14.414  -8.855  1.00  0.75           H  
ATOM   1880  HE1 PHE A 122      -7.992 -12.484 -12.000  1.00  0.75           H  
ATOM   1881  HE2 PHE A 122      -5.412 -12.042  -8.691  1.00  0.75           H  
ATOM   1882  HZ  PHE A 122      -7.039 -11.143 -10.266  1.00  0.75           H  
ATOM   1883  N   ALA A 123      -3.945 -14.968 -13.124  1.00  0.75           N  
ATOM   1884  CA  ALA A 123      -3.940 -14.313 -14.412  1.00  0.75           C  
ATOM   1885  C   ALA A 123      -2.967 -15.070 -15.299  1.00  0.75           C  
ATOM   1886  O   ALA A 123      -3.189 -15.237 -16.499  1.00  0.75           O  
ATOM   1887  CB  ALA A 123      -3.580 -12.849 -14.252  1.00  0.75           C  
ATOM   1888  H   ALA A 123      -3.338 -14.607 -12.394  1.00  0.75           H  
ATOM   1889  HA  ALA A 123      -4.932 -14.389 -14.855  1.00  0.75           H  
ATOM   1890 1HB  ALA A 123      -3.575 -12.360 -15.223  1.00  0.75           H  
ATOM   1891 2HB  ALA A 123      -4.312 -12.366 -13.607  1.00  0.75           H  
ATOM   1892 3HB  ALA A 123      -2.615 -12.770 -13.800  1.00  0.75           H  
ATOM   1893  N   PHE A 124      -1.903 -15.573 -14.669  1.00  0.75           N  
ATOM   1894  CA  PHE A 124      -0.876 -16.369 -15.333  1.00  0.75           C  
ATOM   1895  C   PHE A 124      -1.506 -17.646 -15.909  1.00  0.75           C  
ATOM   1896  O   PHE A 124      -1.273 -18.001 -17.066  1.00  0.75           O  
ATOM   1897  CB  PHE A 124       0.213 -16.769 -14.334  1.00  0.75           C  
ATOM   1898  CG  PHE A 124       1.385 -17.532 -14.883  1.00  0.75           C  
ATOM   1899  CD1 PHE A 124       2.495 -16.889 -15.410  1.00  0.75           C  
ATOM   1900  CD2 PHE A 124       1.370 -18.892 -14.882  1.00  0.75           C  
ATOM   1901  CE1 PHE A 124       3.565 -17.613 -15.902  1.00  0.75           C  
ATOM   1902  CE2 PHE A 124       2.422 -19.623 -15.377  1.00  0.75           C  
ATOM   1903  CZ  PHE A 124       3.528 -18.985 -15.884  1.00  0.75           C  
ATOM   1904  H   PHE A 124      -1.794 -15.360 -13.678  1.00  0.75           H  
ATOM   1905  HA  PHE A 124      -0.441 -15.786 -16.144  1.00  0.75           H  
ATOM   1906 1HB  PHE A 124       0.577 -15.887 -13.821  1.00  0.75           H  
ATOM   1907 2HB  PHE A 124      -0.238 -17.403 -13.587  1.00  0.75           H  
ATOM   1908  HD1 PHE A 124       2.526 -15.813 -15.428  1.00  0.75           H  
ATOM   1909  HD2 PHE A 124       0.503 -19.387 -14.481  1.00  0.75           H  
ATOM   1910  HE1 PHE A 124       4.434 -17.095 -16.307  1.00  0.75           H  
ATOM   1911  HE2 PHE A 124       2.377 -20.708 -15.367  1.00  0.75           H  
ATOM   1912  HZ  PHE A 124       4.365 -19.563 -16.274  1.00  0.75           H  
ATOM   1913  N   TYR A 125      -2.301 -18.338 -15.074  1.00  0.75           N  
ATOM   1914  CA  TYR A 125      -2.919 -19.608 -15.445  1.00  0.75           C  
ATOM   1915  C   TYR A 125      -4.278 -19.494 -16.152  1.00  0.75           C  
ATOM   1916  O   TYR A 125      -4.666 -20.416 -16.871  1.00  0.75           O  
ATOM   1917  CB  TYR A 125      -3.071 -20.513 -14.210  1.00  0.75           C  
ATOM   1918  CG  TYR A 125      -1.755 -20.978 -13.640  1.00  0.75           C  
ATOM   1919  CD1 TYR A 125      -1.335 -20.558 -12.389  1.00  0.75           C  
ATOM   1920  CD2 TYR A 125      -0.946 -21.807 -14.394  1.00  0.75           C  
ATOM   1921  CE1 TYR A 125      -0.126 -20.956 -11.901  1.00  0.75           C  
ATOM   1922  CE2 TYR A 125       0.270 -22.204 -13.902  1.00  0.75           C  
ATOM   1923  CZ  TYR A 125       0.681 -21.778 -12.671  1.00  0.75           C  
ATOM   1924  OH  TYR A 125       1.891 -22.162 -12.211  1.00  0.75           O  
ATOM   1925  H   TYR A 125      -2.444 -17.986 -14.129  1.00  0.75           H  
ATOM   1926  HA  TYR A 125      -2.243 -20.106 -16.139  1.00  0.75           H  
ATOM   1927 1HB  TYR A 125      -3.610 -19.967 -13.425  1.00  0.75           H  
ATOM   1928 2HB  TYR A 125      -3.662 -21.389 -14.468  1.00  0.75           H  
ATOM   1929  HD1 TYR A 125      -1.965 -19.917 -11.791  1.00  0.75           H  
ATOM   1930  HD2 TYR A 125      -1.269 -22.136 -15.380  1.00  0.75           H  
ATOM   1931  HE1 TYR A 125       0.193 -20.624 -10.917  1.00  0.75           H  
ATOM   1932  HE2 TYR A 125       0.917 -22.852 -14.497  1.00  0.75           H  
ATOM   1933  HH  TYR A 125       2.259 -22.859 -12.795  1.00  0.75           H  
ATOM   1934  N   GLY A 126      -5.012 -18.392 -15.968  1.00  0.75           N  
ATOM   1935  CA  GLY A 126      -6.330 -18.269 -16.592  1.00  0.75           C  
ATOM   1936  C   GLY A 126      -7.421 -18.944 -15.762  1.00  0.75           C  
ATOM   1937  O   GLY A 126      -8.282 -19.647 -16.296  1.00  0.75           O  
ATOM   1938  H   GLY A 126      -4.696 -17.639 -15.362  1.00  0.75           H  
ATOM   1939 1HA  GLY A 126      -6.566 -17.211 -16.710  1.00  0.75           H  
ATOM   1940 2HA  GLY A 126      -6.301 -18.704 -17.590  1.00  0.75           H  
ATOM   1941  N   THR A 127      -7.360 -18.745 -14.448  1.00  0.77           N  
ATOM   1942  CA  THR A 127      -8.311 -19.355 -13.522  1.00  0.77           C  
ATOM   1943  C   THR A 127      -9.052 -18.310 -12.681  1.00  0.77           C  
ATOM   1944  O   THR A 127      -8.691 -17.128 -12.673  1.00  0.77           O  
ATOM   1945  CB  THR A 127      -7.571 -20.318 -12.579  1.00  0.77           C  
ATOM   1946  OG1 THR A 127      -6.680 -19.546 -11.798  1.00  0.77           O  
ATOM   1947  CG2 THR A 127      -6.781 -21.369 -13.349  1.00  0.77           C  
ATOM   1948  H   THR A 127      -6.629 -18.128 -14.093  1.00  0.77           H  
ATOM   1949  HA  THR A 127      -9.050 -19.915 -14.094  1.00  0.77           H  
ATOM   1950  HB  THR A 127      -8.292 -20.805 -11.922  1.00  0.77           H  
ATOM   1951  HG1 THR A 127      -7.080 -18.681 -11.645  1.00  0.77           H  
ATOM   1952 1HG2 THR A 127      -6.258 -22.019 -12.649  1.00  0.77           H  
ATOM   1953 2HG2 THR A 127      -7.463 -21.962 -13.958  1.00  0.77           H  
ATOM   1954 3HG2 THR A 127      -6.059 -20.880 -13.993  1.00  0.77           H  
ATOM   1955  N   GLU A 128     -10.085 -18.752 -11.963  1.00  0.79           N  
ATOM   1956  CA  GLU A 128     -10.804 -17.862 -11.058  1.00  0.79           C  
ATOM   1957  C   GLU A 128     -10.347 -18.031  -9.621  1.00  0.79           C  
ATOM   1958  O   GLU A 128      -9.992 -19.144  -9.202  1.00  0.79           O  
ATOM   1959  CB  GLU A 128     -12.319 -18.053 -11.152  1.00  0.79           C  
ATOM   1960  CG  GLU A 128     -12.920 -17.656 -12.498  1.00  0.79           C  
ATOM   1961  CD  GLU A 128     -14.433 -17.810 -12.555  1.00  0.79           C  
ATOM   1962  OE1 GLU A 128     -15.006 -18.290 -11.605  1.00  0.79           O  
ATOM   1963  OE2 GLU A 128     -15.008 -17.439 -13.551  1.00  0.79           O  
ATOM   1964  H   GLU A 128     -10.362 -19.720 -12.033  1.00  0.79           H  
ATOM   1965  HA  GLU A 128     -10.593 -16.848 -11.340  1.00  0.79           H  
ATOM   1966 1HB  GLU A 128     -12.567 -19.096 -10.964  1.00  0.79           H  
ATOM   1967 2HB  GLU A 128     -12.803 -17.457 -10.377  1.00  0.79           H  
ATOM   1968 1HG  GLU A 128     -12.665 -16.614 -12.695  1.00  0.79           H  
ATOM   1969 2HG  GLU A 128     -12.466 -18.264 -13.279  1.00  0.79           H  
ATOM   1970  N   THR A 129     -10.367 -16.914  -8.897  1.00  0.84           N  
ATOM   1971  CA  THR A 129     -10.055 -16.838  -7.479  1.00  0.84           C  
ATOM   1972  C   THR A 129     -11.270 -17.122  -6.614  1.00  0.84           C  
ATOM   1973  O   THR A 129     -12.395 -17.137  -7.107  1.00  0.84           O  
ATOM   1974  CB  THR A 129      -9.429 -15.486  -7.194  1.00  0.84           C  
ATOM   1975  OG1 THR A 129     -10.364 -14.419  -7.518  1.00  0.84           O  
ATOM   1976  CG2 THR A 129      -8.224 -15.401  -8.065  1.00  0.84           C  
ATOM   1977  H   THR A 129     -10.623 -16.052  -9.376  1.00  0.84           H  
ATOM   1978  HA  THR A 129      -9.303 -17.585  -7.254  1.00  0.84           H  
ATOM   1979  HB  THR A 129      -9.144 -15.411  -6.147  1.00  0.84           H  
ATOM   1980  HG1 THR A 129     -10.569 -14.460  -8.486  1.00  0.84           H  
ATOM   1981 1HG2 THR A 129      -7.722 -14.484  -7.938  1.00  0.84           H  
ATOM   1982 2HG2 THR A 129      -7.544 -16.214  -7.816  1.00  0.84           H  
ATOM   1983 3HG2 THR A 129      -8.535 -15.492  -9.103  1.00  0.84           H  
ATOM   1984  N   CYS A 130     -11.058 -17.362  -5.325  1.00  0.91           N  
ATOM   1985  CA  CYS A 130     -12.182 -17.674  -4.444  1.00  0.91           C  
ATOM   1986  C   CYS A 130     -13.085 -16.463  -4.197  1.00  0.91           C  
ATOM   1987  O   CYS A 130     -14.280 -16.609  -3.927  1.00  0.91           O  
ATOM   1988  CB  CYS A 130     -11.677 -18.164  -3.091  1.00  0.91           C  
ATOM   1989  SG  CYS A 130     -11.011 -16.846  -2.002  1.00  0.91           S  
ATOM   1990  H   CYS A 130     -10.105 -17.346  -4.966  1.00  0.91           H  
ATOM   1991  HA  CYS A 130     -12.772 -18.460  -4.909  1.00  0.91           H  
ATOM   1992 1HB  CYS A 130     -12.483 -18.669  -2.563  1.00  0.91           H  
ATOM   1993 2HB  CYS A 130     -10.892 -18.888  -3.245  1.00  0.91           H  
ATOM   1994  N   ALA A 131     -12.516 -15.272  -4.278  1.00  0.99           N  
ATOM   1995  CA  ALA A 131     -13.240 -14.031  -4.075  1.00  0.99           C  
ATOM   1996  C   ALA A 131     -13.464 -13.383  -5.429  1.00  0.99           C  
ATOM   1997  O   ALA A 131     -12.859 -12.356  -5.747  1.00  0.99           O  
ATOM   1998  CB  ALA A 131     -12.489 -13.128  -3.110  1.00  0.99           C  
ATOM   1999  H   ALA A 131     -11.530 -15.232  -4.498  1.00  0.99           H  
ATOM   2000  HA  ALA A 131     -14.215 -14.261  -3.649  1.00  0.99           H  
ATOM   2001 1HB  ALA A 131     -13.048 -12.209  -2.959  1.00  0.99           H  
ATOM   2002 2HB  ALA A 131     -12.369 -13.645  -2.152  1.00  0.99           H  
ATOM   2003 3HB  ALA A 131     -11.529 -12.894  -3.498  1.00  0.99           H  
ATOM   2004  N   THR A 132     -14.372 -13.954  -6.213  1.00  1.06           N  
ATOM   2005  CA  THR A 132     -14.506 -13.577  -7.618  1.00  1.06           C  
ATOM   2006  C   THR A 132     -14.853 -12.105  -7.859  1.00  1.06           C  
ATOM   2007  O   THR A 132     -14.522 -11.556  -8.906  1.00  1.06           O  
ATOM   2008  CB  THR A 132     -15.548 -14.482  -8.314  1.00  1.06           C  
ATOM   2009  OG1 THR A 132     -16.821 -14.364  -7.653  1.00  1.06           O  
ATOM   2010  CG2 THR A 132     -15.076 -15.930  -8.275  1.00  1.06           C  
ATOM   2011  H   THR A 132     -14.886 -14.752  -5.855  1.00  1.06           H  
ATOM   2012  HA  THR A 132     -13.545 -13.772  -8.096  1.00  1.06           H  
ATOM   2013  HB  THR A 132     -15.659 -14.172  -9.353  1.00  1.06           H  
ATOM   2014  HG1 THR A 132     -17.465 -14.922  -8.100  1.00  1.06           H  
ATOM   2015 1HG2 THR A 132     -15.802 -16.570  -8.774  1.00  1.06           H  
ATOM   2016 2HG2 THR A 132     -14.114 -16.009  -8.785  1.00  1.06           H  
ATOM   2017 3HG2 THR A 132     -14.959 -16.250  -7.238  1.00  1.06           H  
ATOM   2018  N   LYS A 133     -15.440 -11.428  -6.879  1.00  1.12           N  
ATOM   2019  CA  LYS A 133     -15.769 -10.009  -7.045  1.00  1.12           C  
ATOM   2020  C   LYS A 133     -14.512  -9.142  -7.285  1.00  1.12           C  
ATOM   2021  O   LYS A 133     -14.608  -8.033  -7.815  1.00  1.12           O  
ATOM   2022  CB  LYS A 133     -16.510  -9.466  -5.816  1.00  1.12           C  
ATOM   2023  CG  LYS A 133     -15.641  -9.317  -4.580  1.00  1.12           C  
ATOM   2024  CD  LYS A 133     -16.415  -8.787  -3.380  1.00  1.12           C  
ATOM   2025  CE  LYS A 133     -15.454  -8.483  -2.238  1.00  1.12           C  
ATOM   2026  NZ  LYS A 133     -14.900  -9.706  -1.641  1.00  1.12           N  
ATOM   2027  H   LYS A 133     -15.676 -11.916  -6.029  1.00  1.12           H  
ATOM   2028  HA  LYS A 133     -16.417  -9.908  -7.916  1.00  1.12           H  
ATOM   2029 1HB  LYS A 133     -16.933  -8.489  -6.050  1.00  1.12           H  
ATOM   2030 2HB  LYS A 133     -17.336 -10.132  -5.568  1.00  1.12           H  
ATOM   2031 1HG  LYS A 133     -15.173 -10.272  -4.330  1.00  1.12           H  
ATOM   2032 2HG  LYS A 133     -14.864  -8.597  -4.800  1.00  1.12           H  
ATOM   2033 1HD  LYS A 133     -16.946  -7.876  -3.656  1.00  1.12           H  
ATOM   2034 2HD  LYS A 133     -17.140  -9.529  -3.047  1.00  1.12           H  
ATOM   2035 1HE  LYS A 133     -14.632  -7.894  -2.636  1.00  1.12           H  
ATOM   2036 2HE  LYS A 133     -15.958  -7.908  -1.462  1.00  1.12           H  
ATOM   2037 1HZ  LYS A 133     -14.235  -9.457  -0.906  1.00  1.12           H  
ATOM   2038 2HZ  LYS A 133     -15.628 -10.268  -1.233  1.00  1.12           H  
ATOM   2039 3HZ  LYS A 133     -14.419 -10.244  -2.329  1.00  1.12           H  
ATOM   2040  N   LEU A 134     -13.339  -9.635  -6.864  1.00  1.16           N  
ATOM   2041  CA  LEU A 134     -12.081  -8.907  -6.996  1.00  1.16           C  
ATOM   2042  C   LEU A 134     -11.284  -9.356  -8.216  1.00  1.16           C  
ATOM   2043  O   LEU A 134     -10.221  -8.800  -8.509  1.00  1.16           O  
ATOM   2044  CB  LEU A 134     -11.208  -9.170  -5.769  1.00  1.16           C  
ATOM   2045  CG  LEU A 134     -11.776  -8.784  -4.432  1.00  1.16           C  
ATOM   2046  CD1 LEU A 134     -10.809  -9.225  -3.331  1.00  1.16           C  
ATOM   2047  CD2 LEU A 134     -12.015  -7.287  -4.414  1.00  1.16           C  
ATOM   2048  H   LEU A 134     -13.307 -10.567  -6.448  1.00  1.16           H  
ATOM   2049  HA  LEU A 134     -12.296  -7.844  -7.085  1.00  1.16           H  
ATOM   2050 1HB  LEU A 134     -10.987 -10.231  -5.736  1.00  1.16           H  
ATOM   2051 2HB  LEU A 134     -10.282  -8.628  -5.893  1.00  1.16           H  
ATOM   2052  HG  LEU A 134     -12.705  -9.308  -4.271  1.00  1.16           H  
ATOM   2053 1HD1 LEU A 134     -11.221  -8.965  -2.351  1.00  1.16           H  
ATOM   2054 2HD1 LEU A 134     -10.668 -10.307  -3.388  1.00  1.16           H  
ATOM   2055 3HD1 LEU A 134      -9.851  -8.729  -3.465  1.00  1.16           H  
ATOM   2056 1HD2 LEU A 134     -12.429  -6.995  -3.448  1.00  1.16           H  
ATOM   2057 2HD2 LEU A 134     -11.070  -6.766  -4.575  1.00  1.16           H  
ATOM   2058 3HD2 LEU A 134     -12.717  -7.021  -5.208  1.00  1.16           H  
ATOM   2059  N   GLN A 135     -11.793 -10.361  -8.927  1.00  1.18           N  
ATOM   2060  CA  GLN A 135     -11.083 -10.989 -10.034  1.00  1.18           C  
ATOM   2061  C   GLN A 135     -10.598  -9.994 -11.072  1.00  1.18           C  
ATOM   2062  O   GLN A 135      -9.417  -9.979 -11.418  1.00  1.18           O  
ATOM   2063  CB  GLN A 135     -12.061 -11.948 -10.710  1.00  1.18           C  
ATOM   2064  CG  GLN A 135     -11.589 -12.807 -11.844  1.00  1.18           C  
ATOM   2065  CD  GLN A 135     -10.797 -14.014 -11.426  1.00  1.18           C  
ATOM   2066  OE1 GLN A 135     -10.891 -14.482 -10.262  1.00  1.18           O  
ATOM   2067  NE2 GLN A 135     -10.077 -14.570 -12.407  1.00  1.18           N  
ATOM   2068  H   GLN A 135     -12.713 -10.730  -8.693  1.00  1.18           H  
ATOM   2069  HA  GLN A 135     -10.226 -11.532  -9.634  1.00  1.18           H  
ATOM   2070 1HB  GLN A 135     -12.433 -12.633  -9.956  1.00  1.18           H  
ATOM   2071 2HB  GLN A 135     -12.922 -11.386 -11.068  1.00  1.18           H  
ATOM   2072 1HG  GLN A 135     -12.461 -13.152 -12.400  1.00  1.18           H  
ATOM   2073 2HG  GLN A 135     -10.956 -12.198 -12.492  1.00  1.18           H  
ATOM   2074 1HE2 GLN A 135      -9.554 -15.446 -12.279  1.00  1.18           H  
ATOM   2075 2HE2 GLN A 135     -10.079 -14.161 -13.318  1.00  1.18           H  
ATOM   2076  N   LYS A 136     -11.490  -9.119 -11.530  1.00  1.20           N  
ATOM   2077  CA  LYS A 136     -11.127  -8.160 -12.559  1.00  1.20           C  
ATOM   2078  C   LYS A 136     -10.027  -7.223 -12.104  1.00  1.20           C  
ATOM   2079  O   LYS A 136      -9.008  -7.059 -12.776  1.00  1.20           O  
ATOM   2080  CB  LYS A 136     -12.342  -7.339 -12.982  1.00  1.20           C  
ATOM   2081  CG  LYS A 136     -12.047  -6.311 -14.074  1.00  1.20           C  
ATOM   2082  CD  LYS A 136     -13.307  -5.557 -14.492  1.00  1.20           C  
ATOM   2083  CE  LYS A 136     -12.998  -4.507 -15.555  1.00  1.20           C  
ATOM   2084  NZ  LYS A 136     -14.217  -3.760 -15.971  1.00  1.20           N  
ATOM   2085  H   LYS A 136     -12.438  -9.148 -11.179  1.00  1.20           H  
ATOM   2086  HA  LYS A 136     -10.759  -8.712 -13.426  1.00  1.20           H  
ATOM   2087 1HB  LYS A 136     -13.122  -8.005 -13.347  1.00  1.20           H  
ATOM   2088 2HB  LYS A 136     -12.741  -6.807 -12.118  1.00  1.20           H  
ATOM   2089 1HG  LYS A 136     -11.312  -5.594 -13.704  1.00  1.20           H  
ATOM   2090 2HG  LYS A 136     -11.627  -6.815 -14.944  1.00  1.20           H  
ATOM   2091 1HD  LYS A 136     -14.039  -6.261 -14.890  1.00  1.20           H  
ATOM   2092 2HD  LYS A 136     -13.739  -5.063 -13.622  1.00  1.20           H  
ATOM   2093 1HE  LYS A 136     -12.271  -3.800 -15.156  1.00  1.20           H  
ATOM   2094 2HE  LYS A 136     -12.571  -4.998 -16.428  1.00  1.20           H  
ATOM   2095 1HZ  LYS A 136     -13.970  -3.077 -16.673  1.00  1.20           H  
ATOM   2096 2HZ  LYS A 136     -14.894  -4.405 -16.353  1.00  1.20           H  
ATOM   2097 3HZ  LYS A 136     -14.615  -3.290 -15.170  1.00  1.20           H  
ATOM   2098  N   LYS A 137     -10.190  -6.644 -10.921  1.00  1.23           N  
ATOM   2099  CA  LYS A 137      -9.209  -5.685 -10.454  1.00  1.23           C  
ATOM   2100  C   LYS A 137      -7.853  -6.334 -10.284  1.00  1.23           C  
ATOM   2101  O   LYS A 137      -6.823  -5.825 -10.743  1.00  1.23           O  
ATOM   2102  CB  LYS A 137      -9.642  -5.127  -9.095  1.00  1.23           C  
ATOM   2103  CG  LYS A 137     -10.850  -4.202  -9.140  1.00  1.23           C  
ATOM   2104  CD  LYS A 137     -11.225  -3.709  -7.742  1.00  1.23           C  
ATOM   2105  CE  LYS A 137     -12.427  -2.770  -7.788  1.00  1.23           C  
ATOM   2106  NZ  LYS A 137     -12.819  -2.297  -6.430  1.00  1.23           N  
ATOM   2107  H   LYS A 137     -11.008  -6.846 -10.365  1.00  1.23           H  
ATOM   2108  HA  LYS A 137      -9.121  -4.882 -11.185  1.00  1.23           H  
ATOM   2109 1HB  LYS A 137      -9.886  -5.961  -8.428  1.00  1.23           H  
ATOM   2110 2HB  LYS A 137      -8.811  -4.584  -8.645  1.00  1.23           H  
ATOM   2111 1HG  LYS A 137     -10.628  -3.343  -9.775  1.00  1.23           H  
ATOM   2112 2HG  LYS A 137     -11.697  -4.739  -9.568  1.00  1.23           H  
ATOM   2113 1HD  LYS A 137     -11.466  -4.566  -7.108  1.00  1.23           H  
ATOM   2114 2HD  LYS A 137     -10.378  -3.180  -7.303  1.00  1.23           H  
ATOM   2115 1HE  LYS A 137     -12.178  -1.907  -8.404  1.00  1.23           H  
ATOM   2116 2HE  LYS A 137     -13.271  -3.294  -8.237  1.00  1.23           H  
ATOM   2117 1HZ  LYS A 137     -13.614  -1.679  -6.507  1.00  1.23           H  
ATOM   2118 2HZ  LYS A 137     -13.065  -3.086  -5.851  1.00  1.23           H  
ATOM   2119 3HZ  LYS A 137     -12.047  -1.799  -6.010  1.00  1.23           H  
ATOM   2120  N   LEU A 138      -7.849  -7.516  -9.703  1.00  1.27           N  
ATOM   2121  CA  LEU A 138      -6.591  -8.147  -9.419  1.00  1.27           C  
ATOM   2122  C   LEU A 138      -5.957  -8.747 -10.660  1.00  1.27           C  
ATOM   2123  O   LEU A 138      -4.738  -8.871 -10.716  1.00  1.27           O  
ATOM   2124  CB  LEU A 138      -6.793  -9.133  -8.276  1.00  1.27           C  
ATOM   2125  CG  LEU A 138      -7.182  -8.412  -6.969  1.00  1.27           C  
ATOM   2126  CD1 LEU A 138      -7.476  -9.399  -5.914  1.00  1.27           C  
ATOM   2127  CD2 LEU A 138      -6.064  -7.492  -6.557  1.00  1.27           C  
ATOM   2128  H   LEU A 138      -8.718  -7.953  -9.390  1.00  1.27           H  
ATOM   2129  HA  LEU A 138      -5.914  -7.380  -9.051  1.00  1.27           H  
ATOM   2130 1HB  LEU A 138      -7.613  -9.806  -8.529  1.00  1.27           H  
ATOM   2131 2HB  LEU A 138      -5.897  -9.702  -8.110  1.00  1.27           H  
ATOM   2132  HG  LEU A 138      -8.087  -7.826  -7.138  1.00  1.27           H  
ATOM   2133 1HD1 LEU A 138      -7.764  -8.887  -4.999  1.00  1.27           H  
ATOM   2134 2HD1 LEU A 138      -8.296 -10.018  -6.255  1.00  1.27           H  
ATOM   2135 3HD1 LEU A 138      -6.595 -10.002  -5.728  1.00  1.27           H  
ATOM   2136 1HD2 LEU A 138      -6.341  -6.971  -5.641  1.00  1.27           H  
ATOM   2137 2HD2 LEU A 138      -5.180  -8.071  -6.384  1.00  1.27           H  
ATOM   2138 3HD2 LEU A 138      -5.881  -6.767  -7.345  1.00  1.27           H  
ATOM   2139  N   SER A 139      -6.750  -9.019 -11.705  1.00  1.31           N  
ATOM   2140  CA  SER A 139      -6.219  -9.597 -12.935  1.00  1.31           C  
ATOM   2141  C   SER A 139      -5.300  -8.623 -13.661  1.00  1.31           C  
ATOM   2142  O   SER A 139      -4.570  -9.020 -14.571  1.00  1.31           O  
ATOM   2143  CB  SER A 139      -7.329 -10.012 -13.894  1.00  1.31           C  
ATOM   2144  OG  SER A 139      -7.987  -8.903 -14.479  1.00  1.31           O  
ATOM   2145  H   SER A 139      -7.760  -8.898 -11.628  1.00  1.31           H  
ATOM   2146  HA  SER A 139      -5.638 -10.481 -12.673  1.00  1.31           H  
ATOM   2147 1HB  SER A 139      -6.905 -10.635 -14.678  1.00  1.31           H  
ATOM   2148 2HB  SER A 139      -8.050 -10.614 -13.366  1.00  1.31           H  
ATOM   2149  HG  SER A 139      -8.257  -8.298 -13.751  1.00  1.31           H  
ATOM   2150  N   THR A 140      -5.350  -7.340 -13.282  1.00  1.31           N  
ATOM   2151  CA  THR A 140      -4.533  -6.331 -13.923  1.00  1.31           C  
ATOM   2152  C   THR A 140      -3.282  -6.031 -13.099  1.00  1.31           C  
ATOM   2153  O   THR A 140      -2.427  -5.246 -13.518  1.00  1.31           O  
ATOM   2154  CB  THR A 140      -5.345  -5.041 -14.123  1.00  1.31           C  
ATOM   2155  OG1 THR A 140      -5.711  -4.472 -12.848  1.00  1.31           O  
ATOM   2156  CG2 THR A 140      -6.619  -5.371 -14.888  1.00  1.31           C  
ATOM   2157  H   THR A 140      -5.961  -7.046 -12.517  1.00  1.31           H  
ATOM   2158  HA  THR A 140      -4.218  -6.703 -14.896  1.00  1.31           H  
ATOM   2159  HB  THR A 140      -4.756  -4.319 -14.683  1.00  1.31           H  
ATOM   2160  HG1 THR A 140      -6.082  -5.162 -12.248  1.00  1.31           H  
ATOM   2161 1HG2 THR A 140      -7.203  -4.464 -15.034  1.00  1.31           H  
ATOM   2162 2HG2 THR A 140      -6.364  -5.800 -15.854  1.00  1.31           H  
ATOM   2163 3HG2 THR A 140      -7.206  -6.090 -14.316  1.00  1.31           H  
ATOM   2164  N   ASN A 141      -3.205  -6.626 -11.908  1.00  1.26           N  
ATOM   2165  CA  ASN A 141      -2.118  -6.405 -10.972  1.00  1.26           C  
ATOM   2166  C   ASN A 141      -1.140  -7.564 -10.890  1.00  1.26           C  
ATOM   2167  O   ASN A 141      -1.450  -8.718 -11.233  1.00  1.26           O  
ATOM   2168  CB  ASN A 141      -2.656  -6.064  -9.591  1.00  1.26           C  
ATOM   2169  CG  ASN A 141      -3.283  -4.686  -9.540  1.00  1.26           C  
ATOM   2170  OD1 ASN A 141      -2.730  -3.740 -10.113  1.00  1.26           O  
ATOM   2171  ND2 ASN A 141      -4.400  -4.547  -8.870  1.00  1.26           N  
ATOM   2172  H   ASN A 141      -3.920  -7.294 -11.634  1.00  1.26           H  
ATOM   2173  HA  ASN A 141      -1.546  -5.544 -11.321  1.00  1.26           H  
ATOM   2174 1HB  ASN A 141      -3.410  -6.801  -9.312  1.00  1.26           H  
ATOM   2175 2HB  ASN A 141      -1.851  -6.125  -8.856  1.00  1.26           H  
ATOM   2176 1HD2 ASN A 141      -4.843  -3.650  -8.815  1.00  1.26           H  
ATOM   2177 2HD2 ASN A 141      -4.815  -5.333  -8.421  1.00  1.26           H  
ATOM   2178  N   GLY A 142       0.048  -7.247 -10.415  1.00  1.16           N  
ATOM   2179  CA  GLY A 142       1.003  -8.277 -10.120  1.00  1.16           C  
ATOM   2180  C   GLY A 142       1.067  -8.516  -8.625  1.00  1.16           C  
ATOM   2181  O   GLY A 142       0.181  -8.085  -7.880  1.00  1.16           O  
ATOM   2182  H   GLY A 142       0.271  -6.282 -10.212  1.00  1.16           H  
ATOM   2183 1HA  GLY A 142       0.699  -9.192 -10.612  1.00  1.16           H  
ATOM   2184 2HA  GLY A 142       1.974  -8.023 -10.507  1.00  1.16           H  
ATOM   2185  N   SER A 143       2.135  -9.166  -8.181  1.00  1.04           N  
ATOM   2186  CA  SER A 143       2.271  -9.524  -6.785  1.00  1.04           C  
ATOM   2187  C   SER A 143       3.657  -9.211  -6.180  1.00  1.04           C  
ATOM   2188  O   SER A 143       3.906  -8.067  -5.804  1.00  1.04           O  
ATOM   2189  CB  SER A 143       1.941 -10.999  -6.630  1.00  1.04           C  
ATOM   2190  OG  SER A 143       2.836 -11.797  -7.325  1.00  1.04           O  
ATOM   2191  H   SER A 143       2.808  -9.495  -8.856  1.00  1.04           H  
ATOM   2192  HA  SER A 143       1.534  -8.958  -6.216  1.00  1.04           H  
ATOM   2193 1HB  SER A 143       2.006 -11.245  -5.582  1.00  1.04           H  
ATOM   2194 2HB  SER A 143       0.931 -11.202  -6.952  1.00  1.04           H  
ATOM   2195  HG  SER A 143       2.810 -12.670  -6.868  1.00  1.04           H  
ATOM   2196  N   TYR A 144       4.539 -10.218  -6.093  1.00  0.93           N  
ATOM   2197  CA  TYR A 144       5.809 -10.134  -5.370  1.00  0.93           C  
ATOM   2198  C   TYR A 144       5.243  -9.966  -3.916  1.00  0.93           C  
ATOM   2199  O   TYR A 144       4.080 -10.339  -3.755  1.00  0.93           O  
ATOM   2200  CB  TYR A 144       6.723  -9.076  -6.071  1.00  0.93           C  
ATOM   2201  CG  TYR A 144       8.200  -9.071  -5.674  1.00  0.93           C  
ATOM   2202  CD1 TYR A 144       8.935 -10.254  -5.609  1.00  0.93           C  
ATOM   2203  CD2 TYR A 144       8.807  -7.896  -5.381  1.00  0.93           C  
ATOM   2204  CE1 TYR A 144      10.261 -10.215  -5.221  1.00  0.93           C  
ATOM   2205  CE2 TYR A 144      10.114  -7.862  -4.998  1.00  0.93           C  
ATOM   2206  CZ  TYR A 144      10.836  -8.998  -4.913  1.00  0.93           C  
ATOM   2207  OH  TYR A 144      12.136  -8.922  -4.530  1.00  0.93           O  
ATOM   2208  H   TYR A 144       4.274 -11.104  -6.503  1.00  0.93           H  
ATOM   2209  HA  TYR A 144       6.324 -11.095  -5.410  1.00  0.93           H  
ATOM   2210 1HB  TYR A 144       6.672  -9.224  -7.154  1.00  0.93           H  
ATOM   2211 2HB  TYR A 144       6.343  -8.078  -5.876  1.00  0.93           H  
ATOM   2212  HD1 TYR A 144       8.463 -11.207  -5.849  1.00  0.93           H  
ATOM   2213  HD2 TYR A 144       8.232  -7.001  -5.445  1.00  0.93           H  
ATOM   2214  HE1 TYR A 144      10.846 -11.136  -5.156  1.00  0.93           H  
ATOM   2215  HE2 TYR A 144      10.587  -6.917  -4.762  1.00  0.93           H  
ATOM   2216  HH  TYR A 144      12.491  -9.816  -4.437  1.00  0.93           H  
ATOM   2217  N   PRO A 145       5.881  -9.433  -2.845  1.00  0.83           N  
ATOM   2218  CA  PRO A 145       5.334  -9.533  -1.519  1.00  0.83           C  
ATOM   2219  C   PRO A 145       3.896  -9.119  -1.426  1.00  0.83           C  
ATOM   2220  O   PRO A 145       3.489  -8.039  -1.859  1.00  0.83           O  
ATOM   2221  CB  PRO A 145       6.189  -8.549  -0.754  1.00  0.83           C  
ATOM   2222  CG  PRO A 145       7.444  -8.601  -1.423  1.00  0.83           C  
ATOM   2223  CD  PRO A 145       7.116  -8.735  -2.860  1.00  0.83           C  
ATOM   2224  HA  PRO A 145       5.478 -10.553  -1.143  1.00  0.83           H  
ATOM   2225 1HB  PRO A 145       5.722  -7.559  -0.784  1.00  0.83           H  
ATOM   2226 2HB  PRO A 145       6.254  -8.843   0.299  1.00  0.83           H  
ATOM   2227 1HG  PRO A 145       8.049  -7.712  -1.190  1.00  0.83           H  
ATOM   2228 2HG  PRO A 145       7.973  -9.475  -1.048  1.00  0.83           H  
ATOM   2229 1HD  PRO A 145       7.029  -7.757  -3.348  1.00  0.83           H  
ATOM   2230 2HD  PRO A 145       7.890  -9.377  -3.212  1.00  0.83           H  
ATOM   2231  N   SER A 146       3.159  -9.968  -0.763  1.00  0.77           N  
ATOM   2232  CA  SER A 146       1.757  -9.774  -0.539  1.00  0.77           C  
ATOM   2233  C   SER A 146       1.498  -8.809   0.591  1.00  0.77           C  
ATOM   2234  O   SER A 146       1.793  -9.114   1.744  1.00  0.77           O  
ATOM   2235  CB  SER A 146       1.165 -11.112  -0.199  1.00  0.77           C  
ATOM   2236  OG  SER A 146      -0.175 -11.015   0.219  1.00  0.77           O  
ATOM   2237  H   SER A 146       3.607 -10.834  -0.464  1.00  0.77           H  
ATOM   2238  HA  SER A 146       1.314  -9.376  -1.449  1.00  0.77           H  
ATOM   2239 1HB  SER A 146       1.247 -11.777  -1.035  1.00  0.77           H  
ATOM   2240 2HB  SER A 146       1.762 -11.553   0.570  1.00  0.77           H  
ATOM   2241  HG  SER A 146      -0.683 -10.899  -0.639  1.00  0.77           H  
ATOM   2242  N   GLY A 147       0.916  -7.655   0.266  1.00  0.73           N  
ATOM   2243  CA  GLY A 147       0.613  -6.615   1.253  1.00  0.73           C  
ATOM   2244  C   GLY A 147      -0.344  -7.143   2.317  1.00  0.73           C  
ATOM   2245  O   GLY A 147      -0.290  -6.754   3.485  1.00  0.73           O  
ATOM   2246  H   GLY A 147       0.708  -7.489  -0.707  1.00  0.73           H  
ATOM   2247 1HA  GLY A 147       1.538  -6.267   1.720  1.00  0.73           H  
ATOM   2248 2HA  GLY A 147       0.169  -5.755   0.752  1.00  0.73           H  
ATOM   2249  N   HIS A 148      -1.219  -8.059   1.916  1.00  0.71           N  
ATOM   2250  CA  HIS A 148      -2.179  -8.640   2.838  1.00  0.71           C  
ATOM   2251  C   HIS A 148      -1.456  -9.560   3.808  1.00  0.71           C  
ATOM   2252  O   HIS A 148      -1.725  -9.544   5.013  1.00  0.71           O  
ATOM   2253  CB  HIS A 148      -3.239  -9.408   2.059  1.00  0.71           C  
ATOM   2254  CG  HIS A 148      -4.199  -8.522   1.302  1.00  0.71           C  
ATOM   2255  ND1 HIS A 148      -3.859  -7.889   0.120  1.00  0.71           N  
ATOM   2256  CD2 HIS A 148      -5.490  -8.199   1.539  1.00  0.71           C  
ATOM   2257  CE1 HIS A 148      -4.895  -7.195  -0.318  1.00  0.71           C  
ATOM   2258  NE2 HIS A 148      -5.895  -7.368   0.521  1.00  0.71           N  
ATOM   2259  H   HIS A 148      -1.214  -8.350   0.950  1.00  0.71           H  
ATOM   2260  HA  HIS A 148      -2.669  -7.855   3.413  1.00  0.71           H  
ATOM   2261 1HB  HIS A 148      -2.745 -10.063   1.343  1.00  0.71           H  
ATOM   2262 2HB  HIS A 148      -3.810 -10.039   2.738  1.00  0.71           H  
ATOM   2263  HD2 HIS A 148      -6.098  -8.534   2.371  1.00  0.71           H  
ATOM   2264  HE1 HIS A 148      -4.920  -6.590  -1.223  1.00  0.71           H  
ATOM   2265  HE2 HIS A 148      -6.816  -6.961   0.435  1.00  0.71           H  
ATOM   2266  N   THR A 149      -0.500 -10.334   3.293  1.00  0.69           N  
ATOM   2267  CA  THR A 149       0.277 -11.218   4.148  1.00  0.69           C  
ATOM   2268  C   THR A 149       1.190 -10.423   5.077  1.00  0.69           C  
ATOM   2269  O   THR A 149       1.305 -10.747   6.260  1.00  0.69           O  
ATOM   2270  CB  THR A 149       1.130 -12.158   3.334  1.00  0.69           C  
ATOM   2271  OG1 THR A 149       0.277 -12.935   2.481  1.00  0.69           O  
ATOM   2272  CG2 THR A 149       1.948 -13.059   4.268  1.00  0.69           C  
ATOM   2273  H   THR A 149      -0.323 -10.343   2.284  1.00  0.69           H  
ATOM   2274  HA  THR A 149      -0.409 -11.804   4.758  1.00  0.69           H  
ATOM   2275  HB  THR A 149       1.787 -11.589   2.736  1.00  0.69           H  
ATOM   2276  HG1 THR A 149      -0.036 -12.352   1.745  1.00  0.69           H  
ATOM   2277 1HG2 THR A 149       2.568 -13.717   3.688  1.00  0.69           H  
ATOM   2278 2HG2 THR A 149       2.586 -12.436   4.899  1.00  0.69           H  
ATOM   2279 3HG2 THR A 149       1.288 -13.640   4.896  1.00  0.69           H  
ATOM   2280  N   SER A 150       1.849  -9.379   4.543  1.00  0.67           N  
ATOM   2281  CA  SER A 150       2.750  -8.546   5.341  1.00  0.67           C  
ATOM   2282  C   SER A 150       1.944  -7.937   6.470  1.00  0.67           C  
ATOM   2283  O   SER A 150       2.370  -7.944   7.627  1.00  0.67           O  
ATOM   2284  CB  SER A 150       3.400  -7.438   4.522  1.00  0.67           C  
ATOM   2285  OG  SER A 150       4.251  -6.671   5.338  1.00  0.67           O  
ATOM   2286  H   SER A 150       1.722  -9.171   3.556  1.00  0.67           H  
ATOM   2287  HA  SER A 150       3.533  -9.177   5.765  1.00  0.67           H  
ATOM   2288 1HB  SER A 150       3.962  -7.861   3.690  1.00  0.67           H  
ATOM   2289 2HB  SER A 150       2.625  -6.802   4.102  1.00  0.67           H  
ATOM   2290  HG  SER A 150       4.169  -5.744   5.033  1.00  0.67           H  
ATOM   2291  N   THR A 151       0.746  -7.440   6.137  1.00  0.66           N  
ATOM   2292  CA  THR A 151      -0.149  -6.875   7.121  1.00  0.66           C  
ATOM   2293  C   THR A 151      -0.525  -7.895   8.178  1.00  0.66           C  
ATOM   2294  O   THR A 151      -0.397  -7.630   9.373  1.00  0.66           O  
ATOM   2295  CB  THR A 151      -1.460  -6.421   6.461  1.00  0.66           C  
ATOM   2296  OG1 THR A 151      -1.218  -5.381   5.529  1.00  0.66           O  
ATOM   2297  CG2 THR A 151      -2.427  -5.998   7.488  1.00  0.66           C  
ATOM   2298  H   THR A 151       0.445  -7.436   5.163  1.00  0.66           H  
ATOM   2299  HA  THR A 151       0.344  -6.028   7.600  1.00  0.66           H  
ATOM   2300  HB  THR A 151      -1.891  -7.250   5.921  1.00  0.66           H  
ATOM   2301  HG1 THR A 151      -0.687  -5.745   4.787  1.00  0.66           H  
ATOM   2302 1HG2 THR A 151      -3.352  -5.697   7.005  1.00  0.66           H  
ATOM   2303 2HG2 THR A 151      -2.628  -6.819   8.172  1.00  0.66           H  
ATOM   2304 3HG2 THR A 151      -2.006  -5.184   8.036  1.00  0.66           H  
ATOM   2305  N   GLY A 152      -0.966  -9.077   7.743  1.00  0.64           N  
ATOM   2306  CA  GLY A 152      -1.392 -10.129   8.647  1.00  0.64           C  
ATOM   2307  C   GLY A 152      -0.281 -10.528   9.601  1.00  0.64           C  
ATOM   2308  O   GLY A 152      -0.462 -10.515  10.820  1.00  0.64           O  
ATOM   2309  H   GLY A 152      -1.045  -9.241   6.741  1.00  0.64           H  
ATOM   2310 1HA  GLY A 152      -2.262  -9.794   9.211  1.00  0.64           H  
ATOM   2311 2HA  GLY A 152      -1.701 -10.995   8.060  1.00  0.64           H  
ATOM   2312  N   TRP A 153       0.869 -10.887   9.048  1.00  0.63           N  
ATOM   2313  CA  TRP A 153       1.997 -11.322   9.846  1.00  0.63           C  
ATOM   2314  C   TRP A 153       2.502 -10.218  10.765  1.00  0.63           C  
ATOM   2315  O   TRP A 153       2.737 -10.460  11.948  1.00  0.63           O  
ATOM   2316  CB  TRP A 153       3.114 -11.817   8.937  1.00  0.63           C  
ATOM   2317  CG  TRP A 153       4.268 -12.384   9.670  1.00  0.63           C  
ATOM   2318  CD1 TRP A 153       5.534 -11.921   9.704  1.00  0.63           C  
ATOM   2319  CD2 TRP A 153       4.241 -13.547  10.529  1.00  0.63           C  
ATOM   2320  NE1 TRP A 153       6.311 -12.729  10.503  1.00  0.63           N  
ATOM   2321  CE2 TRP A 153       5.531 -13.719  11.021  1.00  0.63           C  
ATOM   2322  CE3 TRP A 153       3.237 -14.438  10.914  1.00  0.63           C  
ATOM   2323  CZ2 TRP A 153       5.852 -14.750  11.888  1.00  0.63           C  
ATOM   2324  CZ3 TRP A 153       3.557 -15.468  11.779  1.00  0.63           C  
ATOM   2325  CH2 TRP A 153       4.830 -15.622  12.255  1.00  0.63           C  
ATOM   2326  H   TRP A 153       0.965 -10.855   8.036  1.00  0.63           H  
ATOM   2327  HA  TRP A 153       1.671 -12.157  10.463  1.00  0.63           H  
ATOM   2328 1HB  TRP A 153       2.718 -12.578   8.264  1.00  0.63           H  
ATOM   2329 2HB  TRP A 153       3.466 -10.989   8.314  1.00  0.63           H  
ATOM   2330  HD1 TRP A 153       5.887 -11.042   9.170  1.00  0.63           H  
ATOM   2331  HE1 TRP A 153       7.310 -12.600  10.695  1.00  0.63           H  
ATOM   2332  HE3 TRP A 153       2.225 -14.321  10.538  1.00  0.63           H  
ATOM   2333  HZ2 TRP A 153       6.861 -14.885  12.278  1.00  0.63           H  
ATOM   2334  HZ3 TRP A 153       2.773 -16.154  12.071  1.00  0.63           H  
ATOM   2335  HH2 TRP A 153       5.046 -16.445  12.938  1.00  0.63           H  
ATOM   2336  N   ALA A 154       2.679  -9.003  10.245  1.00  0.62           N  
ATOM   2337  CA  ALA A 154       3.164  -7.924  11.087  1.00  0.62           C  
ATOM   2338  C   ALA A 154       2.183  -7.641  12.221  1.00  0.62           C  
ATOM   2339  O   ALA A 154       2.583  -7.410  13.366  1.00  0.62           O  
ATOM   2340  CB  ALA A 154       3.389  -6.695  10.256  1.00  0.62           C  
ATOM   2341  H   ALA A 154       2.475  -8.805   9.265  1.00  0.62           H  
ATOM   2342  HA  ALA A 154       4.107  -8.237  11.523  1.00  0.62           H  
ATOM   2343 1HB  ALA A 154       3.773  -5.911  10.861  1.00  0.62           H  
ATOM   2344 2HB  ALA A 154       4.102  -6.928   9.471  1.00  0.62           H  
ATOM   2345 3HB  ALA A 154       2.441  -6.388   9.813  1.00  0.62           H  
ATOM   2346  N   THR A 155       0.883  -7.709  11.919  1.00  0.61           N  
ATOM   2347  CA  THR A 155      -0.147  -7.486  12.918  1.00  0.61           C  
ATOM   2348  C   THR A 155      -0.003  -8.548  13.994  1.00  0.61           C  
ATOM   2349  O   THR A 155      -0.005  -8.236  15.188  1.00  0.61           O  
ATOM   2350  CB  THR A 155      -1.553  -7.568  12.280  1.00  0.61           C  
ATOM   2351  OG1 THR A 155      -1.695  -6.545  11.292  1.00  0.61           O  
ATOM   2352  CG2 THR A 155      -2.638  -7.421  13.296  1.00  0.61           C  
ATOM   2353  H   THR A 155       0.583  -7.894  10.963  1.00  0.61           H  
ATOM   2354  HA  THR A 155      -0.006  -6.503  13.367  1.00  0.61           H  
ATOM   2355  HB  THR A 155      -1.655  -8.534  11.803  1.00  0.61           H  
ATOM   2356  HG1 THR A 155      -1.059  -6.726  10.576  1.00  0.61           H  
ATOM   2357 1HG2 THR A 155      -3.596  -7.507  12.820  1.00  0.61           H  
ATOM   2358 2HG2 THR A 155      -2.542  -8.195  14.053  1.00  0.61           H  
ATOM   2359 3HG2 THR A 155      -2.559  -6.471  13.727  1.00  0.61           H  
ATOM   2360  N   ALA A 156       0.169  -9.804  13.563  1.00  0.60           N  
ATOM   2361  CA  ALA A 156       0.320 -10.926  14.472  1.00  0.60           C  
ATOM   2362  C   ALA A 156       1.533 -10.763  15.378  1.00  0.60           C  
ATOM   2363  O   ALA A 156       1.458 -11.026  16.577  1.00  0.60           O  
ATOM   2364  CB  ALA A 156       0.468 -12.210  13.678  1.00  0.60           C  
ATOM   2365  H   ALA A 156       0.158  -9.989  12.560  1.00  0.60           H  
ATOM   2366  HA  ALA A 156      -0.577 -10.978  15.087  1.00  0.60           H  
ATOM   2367 1HB  ALA A 156       0.537 -13.047  14.344  1.00  0.60           H  
ATOM   2368 2HB  ALA A 156      -0.378 -12.331  13.042  1.00  0.60           H  
ATOM   2369 3HB  ALA A 156       1.361 -12.164  13.071  1.00  0.60           H  
ATOM   2370  N   LEU A 157       2.646 -10.279  14.829  1.00  0.60           N  
ATOM   2371  CA  LEU A 157       3.841 -10.093  15.639  1.00  0.60           C  
ATOM   2372  C   LEU A 157       3.629  -9.022  16.697  1.00  0.60           C  
ATOM   2373  O   LEU A 157       4.028  -9.188  17.852  1.00  0.60           O  
ATOM   2374  CB  LEU A 157       5.005  -9.705  14.751  1.00  0.60           C  
ATOM   2375  CG  LEU A 157       5.523 -10.770  13.819  1.00  0.60           C  
ATOM   2376  CD1 LEU A 157       6.493 -10.136  12.905  1.00  0.60           C  
ATOM   2377  CD2 LEU A 157       6.178 -11.865  14.607  1.00  0.60           C  
ATOM   2378  H   LEU A 157       2.669 -10.081  13.827  1.00  0.60           H  
ATOM   2379  HA  LEU A 157       4.071 -11.032  16.135  1.00  0.60           H  
ATOM   2380 1HB  LEU A 157       4.681  -8.875  14.138  1.00  0.60           H  
ATOM   2381 2HB  LEU A 157       5.827  -9.371  15.378  1.00  0.60           H  
ATOM   2382  HG  LEU A 157       4.709 -11.188  13.232  1.00  0.60           H  
ATOM   2383 1HD1 LEU A 157       6.886 -10.867  12.232  1.00  0.60           H  
ATOM   2384 2HD1 LEU A 157       5.999  -9.354  12.339  1.00  0.60           H  
ATOM   2385 3HD1 LEU A 157       7.306  -9.708  13.485  1.00  0.60           H  
ATOM   2386 1HD2 LEU A 157       6.557 -12.623  13.924  1.00  0.60           H  
ATOM   2387 2HD2 LEU A 157       7.001 -11.453  15.188  1.00  0.60           H  
ATOM   2388 3HD2 LEU A 157       5.462 -12.302  15.268  1.00  0.60           H  
ATOM   2389  N   VAL A 158       2.953  -7.943  16.325  1.00  0.61           N  
ATOM   2390  CA  VAL A 158       2.682  -6.886  17.280  1.00  0.61           C  
ATOM   2391  C   VAL A 158       1.754  -7.394  18.362  1.00  0.61           C  
ATOM   2392  O   VAL A 158       1.984  -7.150  19.546  1.00  0.61           O  
ATOM   2393  CB  VAL A 158       2.149  -5.655  16.563  1.00  0.61           C  
ATOM   2394  CG1 VAL A 158       1.665  -4.610  17.542  1.00  0.61           C  
ATOM   2395  CG2 VAL A 158       3.287  -5.113  15.766  1.00  0.61           C  
ATOM   2396  H   VAL A 158       2.648  -7.843  15.353  1.00  0.61           H  
ATOM   2397  HA  VAL A 158       3.624  -6.603  17.748  1.00  0.61           H  
ATOM   2398  HB  VAL A 158       1.315  -5.930  15.909  1.00  0.61           H  
ATOM   2399 1HG1 VAL A 158       1.319  -3.742  16.986  1.00  0.61           H  
ATOM   2400 2HG1 VAL A 158       0.844  -5.016  18.137  1.00  0.61           H  
ATOM   2401 3HG1 VAL A 158       2.482  -4.322  18.194  1.00  0.61           H  
ATOM   2402 1HG2 VAL A 158       2.962  -4.261  15.256  1.00  0.61           H  
ATOM   2403 2HG2 VAL A 158       4.108  -4.853  16.431  1.00  0.61           H  
ATOM   2404 3HG2 VAL A 158       3.626  -5.863  15.055  1.00  0.61           H  
ATOM   2405  N   LEU A 159       0.729  -8.136  17.971  1.00  0.62           N  
ATOM   2406  CA  LEU A 159      -0.167  -8.728  18.940  1.00  0.62           C  
ATOM   2407  C   LEU A 159       0.548  -9.705  19.848  1.00  0.62           C  
ATOM   2408  O   LEU A 159       0.239  -9.785  21.038  1.00  0.62           O  
ATOM   2409  CB  LEU A 159      -1.308  -9.406  18.227  1.00  0.62           C  
ATOM   2410  CG  LEU A 159      -2.262  -8.516  17.660  1.00  0.62           C  
ATOM   2411  CD1 LEU A 159      -3.189  -9.273  16.821  1.00  0.62           C  
ATOM   2412  CD2 LEU A 159      -2.958  -7.869  18.809  1.00  0.62           C  
ATOM   2413  H   LEU A 159       0.569  -8.294  16.976  1.00  0.62           H  
ATOM   2414  HA  LEU A 159      -0.576  -7.928  19.549  1.00  0.62           H  
ATOM   2415 1HB  LEU A 159      -0.893  -9.983  17.409  1.00  0.62           H  
ATOM   2416 2HB  LEU A 159      -1.802 -10.069  18.898  1.00  0.62           H  
ATOM   2417  HG  LEU A 159      -1.771  -7.773  17.041  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 159      -3.937  -8.603  16.399  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 159      -2.631  -9.751  16.015  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 159      -3.663 -10.022  17.429  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 159      -3.690  -7.197  18.460  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 159      -3.432  -8.619  19.417  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 159      -2.228  -7.335  19.410  1.00  0.62           H  
ATOM   2424  N   ALA A 160       1.508 -10.453  19.304  1.00  0.64           N  
ATOM   2425  CA  ALA A 160       2.277 -11.388  20.104  1.00  0.64           C  
ATOM   2426  C   ALA A 160       3.008 -10.638  21.213  1.00  0.64           C  
ATOM   2427  O   ALA A 160       3.131 -11.143  22.326  1.00  0.64           O  
ATOM   2428  CB  ALA A 160       3.250 -12.142  19.230  1.00  0.64           C  
ATOM   2429  H   ALA A 160       1.697 -10.389  18.305  1.00  0.64           H  
ATOM   2430  HA  ALA A 160       1.595 -12.092  20.570  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160       3.796 -12.822  19.845  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160       2.700 -12.683  18.457  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160       3.938 -11.450  18.765  1.00  0.64           H  
ATOM   2434  N   GLU A 161       3.488  -9.425  20.910  1.00  0.67           N  
ATOM   2435  CA  GLU A 161       4.153  -8.601  21.916  1.00  0.67           C  
ATOM   2436  C   GLU A 161       3.143  -8.010  22.908  1.00  0.67           C  
ATOM   2437  O   GLU A 161       3.423  -7.918  24.104  1.00  0.67           O  
ATOM   2438  CB  GLU A 161       4.975  -7.497  21.247  1.00  0.67           C  
ATOM   2439  CG  GLU A 161       6.191  -8.013  20.473  1.00  0.67           C  
ATOM   2440  CD  GLU A 161       7.238  -8.680  21.346  1.00  0.67           C  
ATOM   2441  OE1 GLU A 161       7.633  -8.083  22.319  1.00  0.67           O  
ATOM   2442  OE2 GLU A 161       7.649  -9.775  21.031  1.00  0.67           O  
ATOM   2443  H   GLU A 161       3.402  -9.084  19.950  1.00  0.67           H  
ATOM   2444  HA  GLU A 161       4.837  -9.238  22.476  1.00  0.67           H  
ATOM   2445 1HB  GLU A 161       4.347  -6.941  20.551  1.00  0.67           H  
ATOM   2446 2HB  GLU A 161       5.325  -6.794  22.001  1.00  0.67           H  
ATOM   2447 1HG  GLU A 161       5.845  -8.732  19.730  1.00  0.67           H  
ATOM   2448 2HG  GLU A 161       6.643  -7.192  19.948  1.00  0.67           H  
ATOM   2449  N   VAL A 162       1.951  -7.642  22.425  1.00  0.70           N  
ATOM   2450  CA  VAL A 162       0.914  -7.089  23.303  1.00  0.70           C  
ATOM   2451  C   VAL A 162       0.457  -8.131  24.319  1.00  0.70           C  
ATOM   2452  O   VAL A 162       0.278  -7.831  25.502  1.00  0.70           O  
ATOM   2453  CB  VAL A 162      -0.314  -6.595  22.506  1.00  0.70           C  
ATOM   2454  CG1 VAL A 162      -1.466  -6.216  23.439  1.00  0.70           C  
ATOM   2455  CG2 VAL A 162       0.068  -5.387  21.691  1.00  0.70           C  
ATOM   2456  H   VAL A 162       1.786  -7.712  21.420  1.00  0.70           H  
ATOM   2457  HA  VAL A 162       1.337  -6.239  23.818  1.00  0.70           H  
ATOM   2458  HB  VAL A 162      -0.654  -7.397  21.860  1.00  0.70           H  
ATOM   2459 1HG1 VAL A 162      -2.319  -5.884  22.854  1.00  0.70           H  
ATOM   2460 2HG1 VAL A 162      -1.753  -7.082  24.036  1.00  0.70           H  
ATOM   2461 3HG1 VAL A 162      -1.148  -5.418  24.087  1.00  0.70           H  
ATOM   2462 1HG2 VAL A 162      -0.775  -5.047  21.118  1.00  0.70           H  
ATOM   2463 2HG2 VAL A 162       0.391  -4.598  22.370  1.00  0.70           H  
ATOM   2464 3HG2 VAL A 162       0.870  -5.639  21.021  1.00  0.70           H  
ATOM   2465  N   ASN A 163       0.264  -9.361  23.847  1.00  0.74           N  
ATOM   2466  CA  ASN A 163      -0.189 -10.453  24.689  1.00  0.74           C  
ATOM   2467  C   ASN A 163       0.522 -11.788  24.454  1.00  0.74           C  
ATOM   2468  O   ASN A 163      -0.103 -12.703  23.905  1.00  0.74           O  
ATOM   2469  CB  ASN A 163      -1.647 -10.679  24.445  1.00  0.74           C  
ATOM   2470  CG  ASN A 163      -2.195 -11.726  25.335  1.00  0.74           C  
ATOM   2471  OD1 ASN A 163      -2.976 -12.552  24.867  1.00  0.74           O  
ATOM   2472  ND2 ASN A 163      -1.830 -11.705  26.595  1.00  0.74           N  
ATOM   2473  H   ASN A 163       0.422  -9.534  22.855  1.00  0.74           H  
ATOM   2474  HA  ASN A 163      -0.047 -10.164  25.729  1.00  0.74           H  
ATOM   2475 1HB  ASN A 163      -2.190  -9.747  24.592  1.00  0.74           H  
ATOM   2476 2HB  ASN A 163      -1.771 -10.966  23.415  1.00  0.74           H  
ATOM   2477 1HD2 ASN A 163      -2.191 -12.384  27.234  1.00  0.74           H  
ATOM   2478 2HD2 ASN A 163      -1.210 -10.993  26.929  1.00  0.74           H  
ATOM   2479  N   PRO A 164       1.749 -11.985  24.982  1.00  0.77           N  
ATOM   2480  CA  PRO A 164       2.591 -13.166  24.813  1.00  0.77           C  
ATOM   2481  C   PRO A 164       1.918 -14.467  25.251  1.00  0.77           C  
ATOM   2482  O   PRO A 164       2.238 -15.545  24.749  1.00  0.77           O  
ATOM   2483  CB  PRO A 164       3.783 -12.852  25.728  1.00  0.77           C  
ATOM   2484  CG  PRO A 164       3.823 -11.348  25.802  1.00  0.77           C  
ATOM   2485  CD  PRO A 164       2.382 -10.922  25.792  1.00  0.77           C  
ATOM   2486  HA  PRO A 164       2.912 -13.225  23.763  1.00  0.77           H  
ATOM   2487 1HB  PRO A 164       3.637 -13.325  26.710  1.00  0.77           H  
ATOM   2488 2HB  PRO A 164       4.702 -13.280  25.300  1.00  0.77           H  
ATOM   2489 1HG  PRO A 164       4.358 -11.019  26.703  1.00  0.77           H  
ATOM   2490 2HG  PRO A 164       4.373 -10.938  24.934  1.00  0.77           H  
ATOM   2491 1HD  PRO A 164       1.968 -10.896  26.807  1.00  0.77           H  
ATOM   2492 2HD  PRO A 164       2.340  -9.956  25.301  1.00  0.77           H  
ATOM   2493  N   ALA A 165       0.933 -14.368  26.144  1.00  0.79           N  
ATOM   2494  CA  ALA A 165       0.218 -15.535  26.655  1.00  0.79           C  
ATOM   2495  C   ALA A 165      -0.445 -16.326  25.536  1.00  0.79           C  
ATOM   2496  O   ALA A 165      -0.622 -17.540  25.641  1.00  0.79           O  
ATOM   2497  CB  ALA A 165      -0.844 -15.109  27.650  1.00  0.79           C  
ATOM   2498  H   ALA A 165       0.685 -13.462  26.505  1.00  0.79           H  
ATOM   2499  HA  ALA A 165       0.940 -16.183  27.150  1.00  0.79           H  
ATOM   2500 1HB  ALA A 165      -1.351 -15.991  28.038  1.00  0.79           H  
ATOM   2501 2HB  ALA A 165      -0.381 -14.563  28.469  1.00  0.79           H  
ATOM   2502 3HB  ALA A 165      -1.566 -14.473  27.147  1.00  0.79           H  
ATOM   2503  N   ASN A 166      -0.850 -15.626  24.484  1.00  0.78           N  
ATOM   2504  CA  ASN A 166      -1.528 -16.233  23.358  1.00  0.78           C  
ATOM   2505  C   ASN A 166      -0.673 -16.195  22.101  1.00  0.78           C  
ATOM   2506  O   ASN A 166      -1.187 -16.367  20.995  1.00  0.78           O  
ATOM   2507  CB  ASN A 166      -2.878 -15.574  23.150  1.00  0.78           C  
ATOM   2508  CG  ASN A 166      -3.866 -15.961  24.252  1.00  0.78           C  
ATOM   2509  OD1 ASN A 166      -4.357 -17.098  24.251  1.00  0.78           O  
ATOM   2510  ND2 ASN A 166      -4.154 -15.076  25.173  1.00  0.78           N  
ATOM   2511  H   ASN A 166      -0.650 -14.625  24.438  1.00  0.78           H  
ATOM   2512  HA  ASN A 166      -1.703 -17.283  23.588  1.00  0.78           H  
ATOM   2513 1HB  ASN A 166      -2.755 -14.492  23.142  1.00  0.78           H  
ATOM   2514 2HB  ASN A 166      -3.291 -15.860  22.181  1.00  0.78           H  
ATOM   2515 1HD2 ASN A 166      -4.796 -15.309  25.903  1.00  0.78           H  
ATOM   2516 2HD2 ASN A 166      -3.733 -14.168  25.148  1.00  0.78           H  
ATOM   2517  N   GLN A 167       0.643 -16.040  22.261  1.00  0.76           N  
ATOM   2518  CA  GLN A 167       1.534 -15.941  21.111  1.00  0.76           C  
ATOM   2519  C   GLN A 167       1.370 -17.052  20.085  1.00  0.76           C  
ATOM   2520  O   GLN A 167       1.297 -16.778  18.889  1.00  0.76           O  
ATOM   2521  CB  GLN A 167       2.983 -15.894  21.589  1.00  0.76           C  
ATOM   2522  CG  GLN A 167       3.984 -15.797  20.475  1.00  0.76           C  
ATOM   2523  CD  GLN A 167       5.405 -15.540  20.963  1.00  0.76           C  
ATOM   2524  OE1 GLN A 167       5.942 -16.245  21.822  1.00  0.76           O  
ATOM   2525  NE2 GLN A 167       6.032 -14.504  20.411  1.00  0.76           N  
ATOM   2526  H   GLN A 167       1.046 -15.945  23.195  1.00  0.76           H  
ATOM   2527  HA  GLN A 167       1.332 -15.003  20.606  1.00  0.76           H  
ATOM   2528 1HB  GLN A 167       3.123 -15.037  22.238  1.00  0.76           H  
ATOM   2529 2HB  GLN A 167       3.204 -16.788  22.175  1.00  0.76           H  
ATOM   2530 1HG  GLN A 167       3.985 -16.758  19.961  1.00  0.76           H  
ATOM   2531 2HG  GLN A 167       3.688 -15.025  19.790  1.00  0.76           H  
ATOM   2532 1HE2 GLN A 167       6.966 -14.274  20.692  1.00  0.76           H  
ATOM   2533 2HE2 GLN A 167       5.574 -13.943  19.724  1.00  0.76           H  
ATOM   2534  N   ASP A 168       1.258 -18.306  20.512  1.00  0.73           N  
ATOM   2535  CA  ASP A 168       1.127 -19.355  19.507  1.00  0.73           C  
ATOM   2536  C   ASP A 168      -0.149 -19.209  18.670  1.00  0.73           C  
ATOM   2537  O   ASP A 168      -0.122 -19.364  17.449  1.00  0.73           O  
ATOM   2538  CB  ASP A 168       1.128 -20.729  20.177  1.00  0.73           C  
ATOM   2539  CG  ASP A 168       2.489 -21.141  20.721  1.00  0.73           C  
ATOM   2540  OD1 ASP A 168       3.468 -20.530  20.366  1.00  0.73           O  
ATOM   2541  OD2 ASP A 168       2.533 -22.063  21.496  1.00  0.73           O  
ATOM   2542  H   ASP A 168       1.289 -18.520  21.499  1.00  0.73           H  
ATOM   2543  HA  ASP A 168       1.983 -19.292  18.834  1.00  0.73           H  
ATOM   2544 1HB  ASP A 168       0.410 -20.732  20.996  1.00  0.73           H  
ATOM   2545 2HB  ASP A 168       0.799 -21.480  19.458  1.00  0.73           H  
ATOM   2546  N   ALA A 169      -1.271 -18.879  19.317  1.00  0.69           N  
ATOM   2547  CA  ALA A 169      -2.540 -18.724  18.603  1.00  0.69           C  
ATOM   2548  C   ALA A 169      -2.492 -17.541  17.644  1.00  0.69           C  
ATOM   2549  O   ALA A 169      -3.031 -17.585  16.531  1.00  0.69           O  
ATOM   2550  CB  ALA A 169      -3.676 -18.543  19.591  1.00  0.69           C  
ATOM   2551  H   ALA A 169      -1.239 -18.723  20.316  1.00  0.69           H  
ATOM   2552  HA  ALA A 169      -2.712 -19.627  18.017  1.00  0.69           H  
ATOM   2553 1HB  ALA A 169      -4.618 -18.449  19.053  1.00  0.69           H  
ATOM   2554 2HB  ALA A 169      -3.722 -19.401  20.258  1.00  0.69           H  
ATOM   2555 3HB  ALA A 169      -3.503 -17.636  20.177  1.00  0.69           H  
ATOM   2556  N   ILE A 170      -1.841 -16.476  18.091  1.00  0.65           N  
ATOM   2557  CA  ILE A 170      -1.742 -15.252  17.326  1.00  0.65           C  
ATOM   2558  C   ILE A 170      -0.893 -15.445  16.085  1.00  0.65           C  
ATOM   2559  O   ILE A 170      -1.297 -15.082  14.974  1.00  0.65           O  
ATOM   2560  CB  ILE A 170      -1.089 -14.172  18.177  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170      -1.941 -13.788  19.338  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170      -0.824 -12.969  17.344  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170      -1.148 -12.986  20.327  1.00  0.65           C  
ATOM   2564  H   ILE A 170      -1.421 -16.511  19.022  1.00  0.65           H  
ATOM   2565  HA  ILE A 170      -2.742 -14.940  17.028  1.00  0.65           H  
ATOM   2566  HB  ILE A 170      -0.146 -14.549  18.572  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170      -2.786 -13.195  18.993  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170      -2.325 -14.672  19.817  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170      -0.338 -12.225  17.954  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170      -0.175 -13.240  16.528  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170      -1.760 -12.568  16.952  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170      -1.728 -12.720  21.159  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170      -0.321 -13.563  20.676  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170      -0.790 -12.106  19.846  1.00  0.65           H  
ATOM   2575  N   LEU A 171       0.288 -16.035  16.269  1.00  0.63           N  
ATOM   2576  CA  LEU A 171       1.193 -16.229  15.157  1.00  0.63           C  
ATOM   2577  C   LEU A 171       0.627 -17.248  14.180  1.00  0.63           C  
ATOM   2578  O   LEU A 171       0.778 -17.081  12.968  1.00  0.63           O  
ATOM   2579  CB  LEU A 171       2.574 -16.623  15.667  1.00  0.63           C  
ATOM   2580  CG  LEU A 171       3.265 -15.501  16.480  1.00  0.63           C  
ATOM   2581  CD1 LEU A 171       4.598 -15.997  16.978  1.00  0.63           C  
ATOM   2582  CD2 LEU A 171       3.390 -14.236  15.649  1.00  0.63           C  
ATOM   2583  H   LEU A 171       0.570 -16.332  17.205  1.00  0.63           H  
ATOM   2584  HA  LEU A 171       1.298 -15.283  14.633  1.00  0.63           H  
ATOM   2585 1HB  LEU A 171       2.467 -17.494  16.321  1.00  0.63           H  
ATOM   2586 2HB  LEU A 171       3.208 -16.888  14.825  1.00  0.63           H  
ATOM   2587  HG  LEU A 171       2.651 -15.275  17.353  1.00  0.63           H  
ATOM   2588 1HD1 LEU A 171       5.075 -15.225  17.577  1.00  0.63           H  
ATOM   2589 2HD1 LEU A 171       4.446 -16.891  17.586  1.00  0.63           H  
ATOM   2590 3HD1 LEU A 171       5.233 -16.240  16.127  1.00  0.63           H  
ATOM   2591 1HD2 LEU A 171       3.844 -13.470  16.262  1.00  0.63           H  
ATOM   2592 2HD2 LEU A 171       4.003 -14.418  14.772  1.00  0.63           H  
ATOM   2593 3HD2 LEU A 171       2.409 -13.910  15.341  1.00  0.63           H  
ATOM   2594  N   GLU A 172      -0.084 -18.268  14.683  1.00  0.62           N  
ATOM   2595  CA  GLU A 172      -0.705 -19.240  13.793  1.00  0.62           C  
ATOM   2596  C   GLU A 172      -1.748 -18.539  12.932  1.00  0.62           C  
ATOM   2597  O   GLU A 172      -1.825 -18.782  11.729  1.00  0.62           O  
ATOM   2598  CB  GLU A 172      -1.346 -20.384  14.584  1.00  0.62           C  
ATOM   2599  CG  GLU A 172      -2.073 -21.432  13.734  1.00  0.62           C  
ATOM   2600  CD  GLU A 172      -1.193 -22.276  12.802  1.00  0.62           C  
ATOM   2601  OE1 GLU A 172      -0.008 -22.364  13.029  1.00  0.62           O  
ATOM   2602  OE2 GLU A 172      -1.736 -22.829  11.850  1.00  0.62           O  
ATOM   2603  H   GLU A 172      -0.178 -18.402  15.691  1.00  0.62           H  
ATOM   2604  HA  GLU A 172       0.060 -19.655  13.139  1.00  0.62           H  
ATOM   2605 1HB  GLU A 172      -0.580 -20.896  15.166  1.00  0.62           H  
ATOM   2606 2HB  GLU A 172      -2.066 -19.970  15.293  1.00  0.62           H  
ATOM   2607 1HG  GLU A 172      -2.619 -22.098  14.398  1.00  0.62           H  
ATOM   2608 2HG  GLU A 172      -2.799 -20.893  13.137  1.00  0.62           H  
ATOM   2609  N   ARG A 173      -2.500 -17.599  13.510  1.00  0.61           N  
ATOM   2610  CA  ARG A 173      -3.494 -16.891  12.719  1.00  0.61           C  
ATOM   2611  C   ARG A 173      -2.800 -16.023  11.672  1.00  0.61           C  
ATOM   2612  O   ARG A 173      -3.229 -15.969  10.518  1.00  0.61           O  
ATOM   2613  CB  ARG A 173      -4.393 -16.061  13.614  1.00  0.61           C  
ATOM   2614  CG  ARG A 173      -5.460 -15.258  12.900  1.00  0.61           C  
ATOM   2615  CD  ARG A 173      -6.375 -16.134  12.132  1.00  0.61           C  
ATOM   2616  NE  ARG A 173      -7.511 -15.406  11.602  1.00  0.61           N  
ATOM   2617  CZ  ARG A 173      -8.098 -15.674  10.415  1.00  0.61           C  
ATOM   2618  NH1 ARG A 173      -7.614 -16.633   9.641  1.00  0.61           N  
ATOM   2619  NH2 ARG A 173      -9.138 -14.975  10.014  1.00  0.61           N  
ATOM   2620  H   ARG A 173      -2.429 -17.419  14.514  1.00  0.61           H  
ATOM   2621  HA  ARG A 173      -4.114 -17.629  12.207  1.00  0.61           H  
ATOM   2622 1HB  ARG A 173      -4.891 -16.715  14.327  1.00  0.61           H  
ATOM   2623 2HB  ARG A 173      -3.784 -15.371  14.192  1.00  0.61           H  
ATOM   2624 1HG  ARG A 173      -6.037 -14.709  13.637  1.00  0.61           H  
ATOM   2625 2HG  ARG A 173      -4.994 -14.552  12.209  1.00  0.61           H  
ATOM   2626 1HD  ARG A 173      -5.834 -16.575  11.295  1.00  0.61           H  
ATOM   2627 2HD  ARG A 173      -6.750 -16.926  12.779  1.00  0.61           H  
ATOM   2628  HE  ARG A 173      -7.901 -14.648  12.188  1.00  0.61           H  
ATOM   2629 1HH1 ARG A 173      -6.814 -17.164   9.938  1.00  0.61           H  
ATOM   2630 2HH1 ARG A 173      -8.035 -16.821   8.708  1.00  0.61           H  
ATOM   2631 1HH2 ARG A 173      -9.519 -14.243  10.584  1.00  0.61           H  
ATOM   2632 2HH2 ARG A 173      -9.551 -15.169   9.091  1.00  0.61           H  
ATOM   2633  N   GLY A 174      -1.697 -15.380  12.051  1.00  0.61           N  
ATOM   2634  CA  GLY A 174      -0.938 -14.559  11.111  1.00  0.61           C  
ATOM   2635  C   GLY A 174      -0.532 -15.411   9.909  1.00  0.61           C  
ATOM   2636  O   GLY A 174      -0.769 -15.047   8.747  1.00  0.61           O  
ATOM   2637  H   GLY A 174      -1.392 -15.449  13.024  1.00  0.61           H  
ATOM   2638 1HA  GLY A 174      -1.533 -13.708  10.789  1.00  0.61           H  
ATOM   2639 2HA  GLY A 174      -0.047 -14.180  11.605  1.00  0.61           H  
ATOM   2640  N   TYR A 175       0.082 -16.560  10.209  1.00  0.62           N  
ATOM   2641  CA  TYR A 175       0.536 -17.512   9.204  1.00  0.62           C  
ATOM   2642  C   TYR A 175      -0.615 -17.914   8.287  1.00  0.62           C  
ATOM   2643  O   TYR A 175      -0.479 -17.877   7.052  1.00  0.62           O  
ATOM   2644  CB  TYR A 175       1.122 -18.757   9.877  1.00  0.62           C  
ATOM   2645  CG  TYR A 175       1.601 -19.830   8.931  1.00  0.62           C  
ATOM   2646  CD1 TYR A 175       2.857 -19.735   8.358  1.00  0.62           C  
ATOM   2647  CD2 TYR A 175       0.784 -20.912   8.637  1.00  0.62           C  
ATOM   2648  CE1 TYR A 175       3.303 -20.720   7.496  1.00  0.62           C  
ATOM   2649  CE2 TYR A 175       1.227 -21.896   7.776  1.00  0.62           C  
ATOM   2650  CZ  TYR A 175       2.483 -21.805   7.208  1.00  0.62           C  
ATOM   2651  OH  TYR A 175       2.931 -22.796   6.360  1.00  0.62           O  
ATOM   2652  H   TYR A 175       0.238 -16.784  11.193  1.00  0.62           H  
ATOM   2653  HA  TYR A 175       1.305 -17.038   8.601  1.00  0.62           H  
ATOM   2654 1HB  TYR A 175       1.958 -18.461  10.513  1.00  0.62           H  
ATOM   2655 2HB  TYR A 175       0.372 -19.198  10.528  1.00  0.62           H  
ATOM   2656  HD1 TYR A 175       3.497 -18.883   8.591  1.00  0.62           H  
ATOM   2657  HD2 TYR A 175      -0.208 -20.986   9.091  1.00  0.62           H  
ATOM   2658  HE1 TYR A 175       4.294 -20.645   7.049  1.00  0.62           H  
ATOM   2659  HE2 TYR A 175       0.587 -22.748   7.550  1.00  0.62           H  
ATOM   2660  HH  TYR A 175       2.225 -23.430   6.209  1.00  0.62           H  
ATOM   2661  N   GLN A 176      -1.754 -18.282   8.890  1.00  0.62           N  
ATOM   2662  CA  GLN A 176      -2.913 -18.715   8.128  1.00  0.62           C  
ATOM   2663  C   GLN A 176      -3.435 -17.624   7.207  1.00  0.62           C  
ATOM   2664  O   GLN A 176      -3.828 -17.937   6.088  1.00  0.62           O  
ATOM   2665  CB  GLN A 176      -4.033 -19.199   9.052  1.00  0.62           C  
ATOM   2666  CG  GLN A 176      -3.735 -20.525   9.747  1.00  0.62           C  
ATOM   2667  CD  GLN A 176      -4.826 -20.936  10.710  1.00  0.62           C  
ATOM   2668  OE1 GLN A 176      -5.872 -20.276  10.820  1.00  0.62           O  
ATOM   2669  NE2 GLN A 176      -4.590 -22.032  11.422  1.00  0.62           N  
ATOM   2670  H   GLN A 176      -1.803 -18.291   9.909  1.00  0.62           H  
ATOM   2671  HA  GLN A 176      -2.610 -19.556   7.509  1.00  0.62           H  
ATOM   2672 1HB  GLN A 176      -4.201 -18.451   9.825  1.00  0.62           H  
ATOM   2673 2HB  GLN A 176      -4.959 -19.301   8.485  1.00  0.62           H  
ATOM   2674 1HG  GLN A 176      -3.650 -21.299   8.988  1.00  0.62           H  
ATOM   2675 2HG  GLN A 176      -2.800 -20.456  10.295  1.00  0.62           H  
ATOM   2676 1HE2 GLN A 176      -5.260 -22.359  12.082  1.00  0.62           H  
ATOM   2677 2HE2 GLN A 176      -3.689 -22.523  11.323  1.00  0.62           H  
ATOM   2678  N   LEU A 177      -3.398 -16.350   7.621  1.00  0.62           N  
ATOM   2679  CA  LEU A 177      -3.895 -15.296   6.730  1.00  0.62           C  
ATOM   2680  C   LEU A 177      -3.052 -15.288   5.447  1.00  0.62           C  
ATOM   2681  O   LEU A 177      -3.572 -15.142   4.333  1.00  0.62           O  
ATOM   2682  CB  LEU A 177      -3.839 -13.918   7.422  1.00  0.62           C  
ATOM   2683  CG  LEU A 177      -4.839 -13.675   8.582  1.00  0.62           C  
ATOM   2684  CD1 LEU A 177      -4.513 -12.361   9.283  1.00  0.62           C  
ATOM   2685  CD2 LEU A 177      -6.225 -13.642   8.019  1.00  0.62           C  
ATOM   2686  H   LEU A 177      -3.071 -16.125   8.563  1.00  0.62           H  
ATOM   2687  HA  LEU A 177      -4.930 -15.518   6.470  1.00  0.62           H  
ATOM   2688 1HB  LEU A 177      -2.835 -13.785   7.829  1.00  0.62           H  
ATOM   2689 2HB  LEU A 177      -4.006 -13.148   6.672  1.00  0.62           H  
ATOM   2690  HG  LEU A 177      -4.762 -14.477   9.309  1.00  0.62           H  
ATOM   2691 1HD1 LEU A 177      -5.216 -12.198  10.102  1.00  0.62           H  
ATOM   2692 2HD1 LEU A 177      -3.503 -12.417   9.679  1.00  0.62           H  
ATOM   2693 3HD1 LEU A 177      -4.583 -11.539   8.573  1.00  0.62           H  
ATOM   2694 1HD2 LEU A 177      -6.943 -13.477   8.811  1.00  0.62           H  
ATOM   2695 2HD2 LEU A 177      -6.307 -12.844   7.288  1.00  0.62           H  
ATOM   2696 3HD2 LEU A 177      -6.422 -14.594   7.542  1.00  0.62           H  
ATOM   2697  N   GLY A 178      -1.751 -15.506   5.601  1.00  0.62           N  
ATOM   2698  CA  GLY A 178      -0.866 -15.598   4.446  1.00  0.62           C  
ATOM   2699  C   GLY A 178      -1.279 -16.769   3.546  1.00  0.62           C  
ATOM   2700  O   GLY A 178      -1.501 -16.616   2.337  1.00  0.62           O  
ATOM   2701  H   GLY A 178      -1.376 -15.597   6.550  1.00  0.62           H  
ATOM   2702 1HA  GLY A 178      -0.899 -14.667   3.885  1.00  0.62           H  
ATOM   2703 2HA  GLY A 178       0.157 -15.743   4.789  1.00  0.62           H  
ATOM   2704  N   GLN A 179      -1.445 -17.940   4.154  1.00  0.62           N  
ATOM   2705  CA  GLN A 179      -1.800 -19.118   3.374  1.00  0.62           C  
ATOM   2706  C   GLN A 179      -3.169 -18.977   2.716  1.00  0.62           C  
ATOM   2707  O   GLN A 179      -3.368 -19.473   1.607  1.00  0.62           O  
ATOM   2708  CB  GLN A 179      -1.750 -20.377   4.223  1.00  0.62           C  
ATOM   2709  CG  GLN A 179      -0.364 -20.690   4.693  1.00  0.62           C  
ATOM   2710  CD  GLN A 179       0.620 -20.720   3.536  1.00  0.62           C  
ATOM   2711  OE1 GLN A 179       1.598 -19.954   3.542  1.00  0.62           O  
ATOM   2712  NE2 GLN A 179       0.374 -21.555   2.529  1.00  0.62           N  
ATOM   2713  H   GLN A 179      -1.289 -18.005   5.162  1.00  0.62           H  
ATOM   2714  HA  GLN A 179      -1.064 -19.228   2.579  1.00  0.62           H  
ATOM   2715 1HB  GLN A 179      -2.390 -20.247   5.097  1.00  0.62           H  
ATOM   2716 2HB  GLN A 179      -2.130 -21.223   3.653  1.00  0.62           H  
ATOM   2717 1HG  GLN A 179      -0.055 -19.926   5.405  1.00  0.62           H  
ATOM   2718 2HG  GLN A 179      -0.366 -21.667   5.171  1.00  0.62           H  
ATOM   2719 1HE2 GLN A 179       1.005 -21.572   1.722  1.00  0.62           H  
ATOM   2720 2HE2 GLN A 179      -0.426 -22.149   2.548  1.00  0.62           H  
ATOM   2721  N   SER A 180      -4.091 -18.262   3.357  1.00  0.62           N  
ATOM   2722  CA  SER A 180      -5.411 -18.028   2.795  1.00  0.62           C  
ATOM   2723  C   SER A 180      -5.303 -17.324   1.446  1.00  0.62           C  
ATOM   2724  O   SER A 180      -6.028 -17.648   0.503  1.00  0.62           O  
ATOM   2725  CB  SER A 180      -6.242 -17.211   3.756  1.00  0.62           C  
ATOM   2726  OG  SER A 180      -6.591 -17.957   4.910  1.00  0.62           O  
ATOM   2727  H   SER A 180      -3.880 -17.893   4.280  1.00  0.62           H  
ATOM   2728  HA  SER A 180      -5.900 -18.988   2.648  1.00  0.62           H  
ATOM   2729 1HB  SER A 180      -5.672 -16.352   4.063  1.00  0.62           H  
ATOM   2730 2HB  SER A 180      -7.090 -16.835   3.260  1.00  0.62           H  
ATOM   2731  HG  SER A 180      -7.159 -17.368   5.480  1.00  0.62           H  
ATOM   2732  N   ARG A 181      -4.366 -16.384   1.334  1.00  0.62           N  
ATOM   2733  CA  ARG A 181      -4.141 -15.672   0.076  1.00  0.62           C  
ATOM   2734  C   ARG A 181      -3.596 -16.617  -1.023  1.00  0.62           C  
ATOM   2735  O   ARG A 181      -3.868 -16.437  -2.228  1.00  0.62           O  
ATOM   2736  CB  ARG A 181      -3.184 -14.532   0.320  1.00  0.62           C  
ATOM   2737  CG  ARG A 181      -3.711 -13.430   1.259  1.00  0.62           C  
ATOM   2738  CD  ARG A 181      -4.813 -12.607   0.655  1.00  0.62           C  
ATOM   2739  NE  ARG A 181      -4.304 -11.785  -0.424  1.00  0.62           N  
ATOM   2740  CZ  ARG A 181      -5.029 -10.979  -1.221  1.00  0.62           C  
ATOM   2741  NH1 ARG A 181      -6.321 -10.868  -1.068  1.00  0.62           N  
ATOM   2742  NH2 ARG A 181      -4.406 -10.286  -2.155  1.00  0.62           N  
ATOM   2743  H   ARG A 181      -3.814 -16.136   2.163  1.00  0.62           H  
ATOM   2744  HA  ARG A 181      -5.092 -15.260  -0.259  1.00  0.62           H  
ATOM   2745 1HB  ARG A 181      -2.257 -14.910   0.741  1.00  0.62           H  
ATOM   2746 2HB  ARG A 181      -2.947 -14.093  -0.608  1.00  0.62           H  
ATOM   2747 1HG  ARG A 181      -4.096 -13.895   2.164  1.00  0.62           H  
ATOM   2748 2HG  ARG A 181      -2.885 -12.762   1.523  1.00  0.62           H  
ATOM   2749 1HD  ARG A 181      -5.587 -13.262   0.255  1.00  0.62           H  
ATOM   2750 2HD  ARG A 181      -5.244 -11.951   1.413  1.00  0.62           H  
ATOM   2751  HE  ARG A 181      -3.309 -11.812  -0.588  1.00  0.62           H  
ATOM   2752 1HH1 ARG A 181      -6.785 -11.398  -0.349  1.00  0.62           H  
ATOM   2753 2HH1 ARG A 181      -6.848 -10.247  -1.662  1.00  0.62           H  
ATOM   2754 1HH2 ARG A 181      -3.383 -10.388  -2.257  1.00  0.62           H  
ATOM   2755 2HH2 ARG A 181      -4.925  -9.666  -2.755  1.00  0.62           H  
ATOM   2756  N   VAL A 182      -2.867 -17.664  -0.601  1.00  0.62           N  
ATOM   2757  CA  VAL A 182      -2.377 -18.659  -1.566  1.00  0.62           C  
ATOM   2758  C   VAL A 182      -3.578 -19.523  -1.994  1.00  0.62           C  
ATOM   2759  O   VAL A 182      -3.825 -19.733  -3.182  1.00  0.62           O  
ATOM   2760  CB  VAL A 182      -1.289 -19.598  -0.967  1.00  0.62           C  
ATOM   2761  CG1 VAL A 182      -0.888 -20.674  -1.991  1.00  0.62           C  
ATOM   2762  CG2 VAL A 182      -0.115 -18.806  -0.524  1.00  0.62           C  
ATOM   2763  H   VAL A 182      -2.637 -17.736   0.396  1.00  0.62           H  
ATOM   2764  HA  VAL A 182      -1.967 -18.147  -2.437  1.00  0.62           H  
ATOM   2765  HB  VAL A 182      -1.703 -20.121  -0.111  1.00  0.62           H  
ATOM   2766 1HG1 VAL A 182      -0.142 -21.338  -1.548  1.00  0.62           H  
ATOM   2767 2HG1 VAL A 182      -1.767 -21.255  -2.277  1.00  0.62           H  
ATOM   2768 3HG1 VAL A 182      -0.466 -20.191  -2.877  1.00  0.62           H  
ATOM   2769 1HG2 VAL A 182       0.630 -19.459  -0.088  1.00  0.62           H  
ATOM   2770 2HG2 VAL A 182       0.316 -18.273  -1.374  1.00  0.62           H  
ATOM   2771 3HG2 VAL A 182      -0.466 -18.109   0.226  1.00  0.62           H  
ATOM   2772  N   ILE A 183      -4.380 -19.953  -1.013  1.00  0.63           N  
ATOM   2773  CA  ILE A 183      -5.541 -20.814  -1.258  1.00  0.63           C  
ATOM   2774  C   ILE A 183      -6.547 -20.163  -2.176  1.00  0.63           C  
ATOM   2775  O   ILE A 183      -7.083 -20.803  -3.087  1.00  0.63           O  
ATOM   2776  CB  ILE A 183      -6.281 -21.200   0.035  1.00  0.63           C  
ATOM   2777  CG1 ILE A 183      -5.429 -22.124   0.876  1.00  0.63           C  
ATOM   2778  CG2 ILE A 183      -7.631 -21.870  -0.303  1.00  0.63           C  
ATOM   2779  CD1 ILE A 183      -5.979 -22.332   2.271  1.00  0.63           C  
ATOM   2780  H   ILE A 183      -4.139 -19.706  -0.055  1.00  0.63           H  
ATOM   2781  HA  ILE A 183      -5.191 -21.719  -1.725  1.00  0.63           H  
ATOM   2782  HB  ILE A 183      -6.466 -20.305   0.622  1.00  0.63           H  
ATOM   2783 1HG1 ILE A 183      -5.360 -23.077   0.379  1.00  0.63           H  
ATOM   2784 2HG1 ILE A 183      -4.425 -21.705   0.957  1.00  0.63           H  
ATOM   2785 1HG2 ILE A 183      -8.152 -22.129   0.620  1.00  0.63           H  
ATOM   2786 2HG2 ILE A 183      -8.247 -21.183  -0.882  1.00  0.63           H  
ATOM   2787 3HG2 ILE A 183      -7.453 -22.770  -0.886  1.00  0.63           H  
ATOM   2788 1HD1 ILE A 183      -5.327 -23.001   2.819  1.00  0.63           H  
ATOM   2789 2HD1 ILE A 183      -6.034 -21.375   2.787  1.00  0.63           H  
ATOM   2790 3HD1 ILE A 183      -6.975 -22.767   2.203  1.00  0.63           H  
ATOM   2791  N   CYS A 184      -6.787 -18.881  -1.955  1.00  0.63           N  
ATOM   2792  CA  CYS A 184      -7.744 -18.145  -2.743  1.00  0.63           C  
ATOM   2793  C   CYS A 184      -7.278 -17.870  -4.164  1.00  0.63           C  
ATOM   2794  O   CYS A 184      -8.075 -17.424  -4.994  1.00  0.63           O  
ATOM   2795  CB  CYS A 184      -8.038 -16.804  -2.117  1.00  0.63           C  
ATOM   2796  SG  CYS A 184      -9.395 -16.000  -2.893  1.00  0.63           S  
ATOM   2797  H   CYS A 184      -6.321 -18.411  -1.180  1.00  0.63           H  
ATOM   2798  HA  CYS A 184      -8.655 -18.731  -2.779  1.00  0.63           H  
ATOM   2799 1HB  CYS A 184      -8.258 -16.920  -1.062  1.00  0.63           H  
ATOM   2800 2HB  CYS A 184      -7.160 -16.162  -2.199  1.00  0.63           H  
ATOM   2801  N   GLY A 185      -6.003 -18.149  -4.459  1.00  0.63           N  
ATOM   2802  CA  GLY A 185      -5.430 -17.939  -5.772  1.00  0.63           C  
ATOM   2803  C   GLY A 185      -4.925 -16.530  -6.061  1.00  0.63           C  
ATOM   2804  O   GLY A 185      -4.738 -16.184  -7.225  1.00  0.63           O  
ATOM   2805  H   GLY A 185      -5.387 -18.557  -3.758  1.00  0.63           H  
ATOM   2806 1HA  GLY A 185      -4.597 -18.633  -5.861  1.00  0.63           H  
ATOM   2807 2HA  GLY A 185      -6.152 -18.220  -6.533  1.00  0.63           H  
ATOM   2808  N   TYR A 186      -4.739 -15.697  -5.035  1.00  0.63           N  
ATOM   2809  CA  TYR A 186      -4.272 -14.338  -5.286  1.00  0.63           C  
ATOM   2810  C   TYR A 186      -2.765 -14.233  -5.380  1.00  0.63           C  
ATOM   2811  O   TYR A 186      -2.238 -13.390  -6.121  1.00  0.63           O  
ATOM   2812  CB  TYR A 186      -4.813 -13.373  -4.234  1.00  0.63           C  
ATOM   2813  CG  TYR A 186      -6.229 -13.122  -4.448  1.00  0.63           C  
ATOM   2814  CD1 TYR A 186      -7.151 -13.160  -3.429  1.00  0.63           C  
ATOM   2815  CD2 TYR A 186      -6.620 -12.879  -5.726  1.00  0.63           C  
ATOM   2816  CE1 TYR A 186      -8.471 -12.941  -3.731  1.00  0.63           C  
ATOM   2817  CE2 TYR A 186      -7.916 -12.680  -6.012  1.00  0.63           C  
ATOM   2818  CZ  TYR A 186      -8.836 -12.713  -5.042  1.00  0.63           C  
ATOM   2819  OH  TYR A 186     -10.127 -12.558  -5.379  1.00  0.63           O  
ATOM   2820  H   TYR A 186      -4.863 -16.015  -4.074  1.00  0.63           H  
ATOM   2821  HA  TYR A 186      -4.669 -14.024  -6.250  1.00  0.63           H  
ATOM   2822 1HB  TYR A 186      -4.676 -13.796  -3.233  1.00  0.63           H  
ATOM   2823 2HB  TYR A 186      -4.277 -12.430  -4.281  1.00  0.63           H  
ATOM   2824  HD1 TYR A 186      -6.843 -13.368  -2.404  1.00  0.63           H  
ATOM   2825  HD2 TYR A 186      -5.884 -12.859  -6.522  1.00  0.63           H  
ATOM   2826  HE1 TYR A 186      -9.223 -12.975  -2.950  1.00  0.63           H  
ATOM   2827  HE2 TYR A 186      -8.228 -12.495  -7.044  1.00  0.63           H  
ATOM   2828  HH  TYR A 186     -10.290 -13.004  -6.239  1.00  0.63           H  
ATOM   2829  N   HIS A 187      -2.080 -15.103  -4.642  1.00  0.62           N  
ATOM   2830  CA  HIS A 187      -0.627 -15.072  -4.553  1.00  0.62           C  
ATOM   2831  C   HIS A 187       0.099 -16.393  -4.738  1.00  0.62           C  
ATOM   2832  O   HIS A 187      -0.455 -17.476  -4.536  1.00  0.62           O  
ATOM   2833  CB  HIS A 187      -0.215 -14.493  -3.219  1.00  0.62           C  
ATOM   2834  CG  HIS A 187      -0.478 -13.060  -3.096  1.00  0.62           C  
ATOM   2835  ND1 HIS A 187       0.395 -12.127  -3.572  1.00  0.62           N  
ATOM   2836  CD2 HIS A 187      -1.505 -12.386  -2.571  1.00  0.62           C  
ATOM   2837  CE1 HIS A 187      -0.069 -10.927  -3.340  1.00  0.62           C  
ATOM   2838  NE2 HIS A 187      -1.242 -11.043  -2.708  1.00  0.62           N  
ATOM   2839  H   HIS A 187      -2.603 -15.758  -4.061  1.00  0.62           H  
ATOM   2840  HA  HIS A 187      -0.245 -14.406  -5.327  1.00  0.62           H  
ATOM   2841 1HB  HIS A 187      -0.745 -15.014  -2.417  1.00  0.62           H  
ATOM   2842 2HB  HIS A 187       0.838 -14.663  -3.073  1.00  0.62           H  
ATOM   2843  HD1 HIS A 187       1.269 -12.333  -4.033  1.00  0.62           H  
ATOM   2844  HD2 HIS A 187      -2.406 -12.702  -2.113  1.00  0.62           H  
ATOM   2845  HE1 HIS A 187       0.502 -10.049  -3.656  1.00  0.62           H  
ATOM   2846  N   TRP A 188       1.372 -16.273  -5.128  1.00  0.61           N  
ATOM   2847  CA  TRP A 188       2.274 -17.405  -5.275  1.00  0.61           C  
ATOM   2848  C   TRP A 188       2.824 -17.660  -3.866  1.00  0.61           C  
ATOM   2849  O   TRP A 188       2.986 -16.709  -3.093  1.00  0.61           O  
ATOM   2850  CB  TRP A 188       3.437 -17.059  -6.220  1.00  0.61           C  
ATOM   2851  CG  TRP A 188       3.107 -16.756  -7.717  1.00  0.61           C  
ATOM   2852  CD1 TRP A 188       2.960 -15.503  -8.243  1.00  0.61           C  
ATOM   2853  CD2 TRP A 188       2.936 -17.667  -8.843  1.00  0.61           C  
ATOM   2854  NE1 TRP A 188       2.696 -15.572  -9.596  1.00  0.61           N  
ATOM   2855  CE2 TRP A 188       2.692 -16.870  -9.982  1.00  0.61           C  
ATOM   2856  CE3 TRP A 188       2.968 -19.055  -8.986  1.00  0.61           C  
ATOM   2857  CZ2 TRP A 188       2.489 -17.420 -11.229  1.00  0.61           C  
ATOM   2858  CZ3 TRP A 188       2.761 -19.596 -10.235  1.00  0.61           C  
ATOM   2859  CH2 TRP A 188       2.525 -18.797 -11.325  1.00  0.61           C  
ATOM   2860  H   TRP A 188       1.770 -15.335  -5.292  1.00  0.61           H  
ATOM   2861  HA  TRP A 188       1.730 -18.281  -5.628  1.00  0.61           H  
ATOM   2862 1HB  TRP A 188       3.958 -16.188  -5.826  1.00  0.61           H  
ATOM   2863 2HB  TRP A 188       4.157 -17.879  -6.200  1.00  0.61           H  
ATOM   2864  HD1 TRP A 188       3.031 -14.578  -7.678  1.00  0.61           H  
ATOM   2865  HE1 TRP A 188       2.515 -14.762 -10.217  1.00  0.61           H  
ATOM   2866  HE3 TRP A 188       3.144 -19.692  -8.145  1.00  0.61           H  
ATOM   2867  HZ2 TRP A 188       2.298 -16.805 -12.108  1.00  0.61           H  
ATOM   2868  HZ3 TRP A 188       2.788 -20.683 -10.334  1.00  0.61           H  
ATOM   2869  HH2 TRP A 188       2.365 -19.269 -12.289  1.00  0.61           H  
ATOM   2870  N   GLN A 189       3.148 -18.895  -3.512  1.00  0.60           N  
ATOM   2871  CA  GLN A 189       3.675 -19.118  -2.163  1.00  0.60           C  
ATOM   2872  C   GLN A 189       4.902 -18.237  -1.873  1.00  0.60           C  
ATOM   2873  O   GLN A 189       5.005 -17.691  -0.773  1.00  0.60           O  
ATOM   2874  CB  GLN A 189       4.020 -20.592  -1.961  1.00  0.60           C  
ATOM   2875  CG  GLN A 189       4.452 -20.996  -0.558  1.00  0.60           C  
ATOM   2876  CD  GLN A 189       3.353 -20.886   0.475  1.00  0.60           C  
ATOM   2877  OE1 GLN A 189       2.245 -21.424   0.287  1.00  0.60           O  
ATOM   2878  NE2 GLN A 189       3.637 -20.218   1.590  1.00  0.60           N  
ATOM   2879  H   GLN A 189       3.024 -19.669  -4.149  1.00  0.60           H  
ATOM   2880  HA  GLN A 189       2.900 -18.851  -1.446  1.00  0.60           H  
ATOM   2881 1HB  GLN A 189       3.171 -21.208  -2.247  1.00  0.60           H  
ATOM   2882 2HB  GLN A 189       4.835 -20.852  -2.611  1.00  0.60           H  
ATOM   2883 1HG  GLN A 189       4.795 -22.028  -0.582  1.00  0.60           H  
ATOM   2884 2HG  GLN A 189       5.276 -20.342  -0.245  1.00  0.60           H  
ATOM   2885 1HE2 GLN A 189       2.935 -20.127   2.309  1.00  0.60           H  
ATOM   2886 2HE2 GLN A 189       4.571 -19.803   1.754  1.00  0.60           H  
ATOM   2887  N   SER A 190       5.791 -18.020  -2.860  1.00  0.59           N  
ATOM   2888  CA  SER A 190       6.953 -17.161  -2.644  1.00  0.59           C  
ATOM   2889  C   SER A 190       6.606 -15.706  -2.296  1.00  0.59           C  
ATOM   2890  O   SER A 190       7.396 -15.019  -1.647  1.00  0.59           O  
ATOM   2891  CB  SER A 190       7.830 -17.149  -3.879  1.00  0.59           C  
ATOM   2892  OG  SER A 190       8.402 -18.400  -4.106  1.00  0.59           O  
ATOM   2893  H   SER A 190       5.719 -18.500  -3.768  1.00  0.59           H  
ATOM   2894  HA  SER A 190       7.525 -17.584  -1.817  1.00  0.59           H  
ATOM   2895 1HB  SER A 190       7.229 -16.862  -4.744  1.00  0.59           H  
ATOM   2896 2HB  SER A 190       8.611 -16.402  -3.759  1.00  0.59           H  
ATOM   2897  HG  SER A 190       7.662 -18.945  -4.476  1.00  0.59           H  
ATOM   2898  N   ASP A 191       5.426 -15.229  -2.699  1.00  0.59           N  
ATOM   2899  CA  ASP A 191       5.019 -13.846  -2.446  1.00  0.59           C  
ATOM   2900  C   ASP A 191       4.609 -13.738  -0.997  1.00  0.59           C  
ATOM   2901  O   ASP A 191       4.823 -12.725  -0.318  1.00  0.59           O  
ATOM   2902  CB  ASP A 191       3.795 -13.509  -3.273  1.00  0.59           C  
ATOM   2903  CG  ASP A 191       3.994 -13.481  -4.779  1.00  0.59           C  
ATOM   2904  OD1 ASP A 191       5.091 -13.257  -5.253  1.00  0.59           O  
ATOM   2905  OD2 ASP A 191       3.006 -13.748  -5.479  1.00  0.59           O  
ATOM   2906  H   ASP A 191       4.772 -15.847  -3.167  1.00  0.59           H  
ATOM   2907  HA  ASP A 191       5.846 -13.166  -2.653  1.00  0.59           H  
ATOM   2908 1HB  ASP A 191       3.037 -14.236  -3.055  1.00  0.59           H  
ATOM   2909 2HB  ASP A 191       3.403 -12.549  -2.950  1.00  0.59           H  
ATOM   2910  N   VAL A 192       4.009 -14.816  -0.528  1.00  0.59           N  
ATOM   2911  CA  VAL A 192       3.537 -14.913   0.831  1.00  0.59           C  
ATOM   2912  C   VAL A 192       4.728 -15.084   1.775  1.00  0.59           C  
ATOM   2913  O   VAL A 192       4.839 -14.379   2.784  1.00  0.59           O  
ATOM   2914  CB  VAL A 192       2.493 -16.041   0.879  1.00  0.59           C  
ATOM   2915  CG1 VAL A 192       2.042 -16.360   2.261  1.00  0.59           C  
ATOM   2916  CG2 VAL A 192       1.316 -15.541   0.029  1.00  0.59           C  
ATOM   2917  H   VAL A 192       3.860 -15.603  -1.169  1.00  0.59           H  
ATOM   2918  HA  VAL A 192       3.026 -13.984   1.086  1.00  0.59           H  
ATOM   2919  HB  VAL A 192       2.914 -16.952   0.458  1.00  0.59           H  
ATOM   2920 1HG1 VAL A 192       1.302 -17.159   2.222  1.00  0.59           H  
ATOM   2921 2HG1 VAL A 192       2.893 -16.684   2.836  1.00  0.59           H  
ATOM   2922 3HG1 VAL A 192       1.604 -15.488   2.705  1.00  0.59           H  
ATOM   2923 1HG2 VAL A 192       0.545 -16.250  -0.008  1.00  0.59           H  
ATOM   2924 2HG2 VAL A 192       0.925 -14.624   0.465  1.00  0.59           H  
ATOM   2925 3HG2 VAL A 192       1.673 -15.345  -0.977  1.00  0.59           H  
ATOM   2926  N   ASP A 193       5.664 -15.963   1.420  1.00  0.59           N  
ATOM   2927  CA  ASP A 193       6.832 -16.134   2.271  1.00  0.59           C  
ATOM   2928  C   ASP A 193       7.646 -14.835   2.331  1.00  0.59           C  
ATOM   2929  O   ASP A 193       8.065 -14.399   3.412  1.00  0.59           O  
ATOM   2930  CB  ASP A 193       7.723 -17.262   1.741  1.00  0.59           C  
ATOM   2931  CG  ASP A 193       7.098 -18.661   1.887  1.00  0.59           C  
ATOM   2932  OD1 ASP A 193       6.100 -18.791   2.566  1.00  0.59           O  
ATOM   2933  OD2 ASP A 193       7.638 -19.589   1.338  1.00  0.59           O  
ATOM   2934  H   ASP A 193       5.544 -16.519   0.575  1.00  0.59           H  
ATOM   2935  HA  ASP A 193       6.498 -16.382   3.278  1.00  0.59           H  
ATOM   2936 1HB  ASP A 193       7.925 -17.085   0.682  1.00  0.59           H  
ATOM   2937 2HB  ASP A 193       8.680 -17.243   2.261  1.00  0.59           H  
ATOM   2938  N   ALA A 194       7.824 -14.183   1.173  1.00  0.59           N  
ATOM   2939  CA  ALA A 194       8.576 -12.940   1.112  1.00  0.59           C  
ATOM   2940  C   ALA A 194       7.924 -11.871   1.960  1.00  0.59           C  
ATOM   2941  O   ALA A 194       8.598 -11.102   2.647  1.00  0.59           O  
ATOM   2942  CB  ALA A 194       8.669 -12.475  -0.317  1.00  0.59           C  
ATOM   2943  H   ALA A 194       7.465 -14.567   0.299  1.00  0.59           H  
ATOM   2944  HA  ALA A 194       9.573 -13.121   1.500  1.00  0.59           H  
ATOM   2945 1HB  ALA A 194       9.231 -11.574  -0.357  1.00  0.59           H  
ATOM   2946 2HB  ALA A 194       9.157 -13.239  -0.920  1.00  0.59           H  
ATOM   2947 3HB  ALA A 194       7.663 -12.294  -0.705  1.00  0.59           H  
ATOM   2948  N   ALA A 195       6.600 -11.824   1.924  1.00  0.59           N  
ATOM   2949  CA  ALA A 195       5.854 -10.868   2.705  1.00  0.59           C  
ATOM   2950  C   ALA A 195       6.058 -11.061   4.189  1.00  0.59           C  
ATOM   2951  O   ALA A 195       6.159 -10.085   4.928  1.00  0.59           O  
ATOM   2952  CB  ALA A 195       4.416 -10.998   2.383  1.00  0.59           C  
ATOM   2953  H   ALA A 195       6.079 -12.457   1.317  1.00  0.59           H  
ATOM   2954  HA  ALA A 195       6.199  -9.871   2.444  1.00  0.59           H  
ATOM   2955 1HB  ALA A 195       3.854 -10.269   2.936  1.00  0.59           H  
ATOM   2956 2HB  ALA A 195       4.286 -10.840   1.351  1.00  0.59           H  
ATOM   2957 3HB  ALA A 195       4.090 -11.990   2.640  1.00  0.59           H  
ATOM   2958  N   ARG A 196       6.125 -12.317   4.646  1.00  0.59           N  
ATOM   2959  CA  ARG A 196       6.357 -12.561   6.066  1.00  0.59           C  
ATOM   2960  C   ARG A 196       7.716 -11.994   6.476  1.00  0.59           C  
ATOM   2961  O   ARG A 196       7.875 -11.410   7.560  1.00  0.59           O  
ATOM   2962  CB  ARG A 196       6.282 -14.040   6.404  1.00  0.59           C  
ATOM   2963  CG  ARG A 196       4.899 -14.631   6.297  1.00  0.59           C  
ATOM   2964  CD  ARG A 196       4.835 -15.984   6.876  1.00  0.59           C  
ATOM   2965  NE  ARG A 196       3.555 -16.601   6.635  1.00  0.59           N  
ATOM   2966  CZ  ARG A 196       3.309 -17.500   5.663  1.00  0.59           C  
ATOM   2967  NH1 ARG A 196       4.271 -17.906   4.864  1.00  0.59           N  
ATOM   2968  NH2 ARG A 196       2.099 -17.984   5.519  1.00  0.59           N  
ATOM   2969  H   ARG A 196       5.997 -13.102   4.000  1.00  0.59           H  
ATOM   2970  HA  ARG A 196       5.580 -12.050   6.631  1.00  0.59           H  
ATOM   2971 1HB  ARG A 196       6.934 -14.600   5.734  1.00  0.59           H  
ATOM   2972 2HB  ARG A 196       6.635 -14.200   7.423  1.00  0.59           H  
ATOM   2973 1HG  ARG A 196       4.193 -13.995   6.825  1.00  0.59           H  
ATOM   2974 2HG  ARG A 196       4.616 -14.693   5.250  1.00  0.59           H  
ATOM   2975 1HD  ARG A 196       5.608 -16.610   6.427  1.00  0.59           H  
ATOM   2976 2HD  ARG A 196       4.989 -15.925   7.956  1.00  0.59           H  
ATOM   2977  HE  ARG A 196       2.781 -16.320   7.218  1.00  0.59           H  
ATOM   2978 1HH1 ARG A 196       5.210 -17.553   4.968  1.00  0.59           H  
ATOM   2979 2HH1 ARG A 196       4.071 -18.592   4.135  1.00  0.59           H  
ATOM   2980 1HH2 ARG A 196       1.344 -17.696   6.142  1.00  0.59           H  
ATOM   2981 2HH2 ARG A 196       1.908 -18.677   4.792  1.00  0.59           H  
ATOM   2982  N   ILE A 197       8.697 -12.119   5.577  1.00  0.59           N  
ATOM   2983  CA  ILE A 197      10.033 -11.594   5.833  1.00  0.59           C  
ATOM   2984  C   ILE A 197       9.986 -10.067   5.951  1.00  0.59           C  
ATOM   2985  O   ILE A 197      10.547  -9.489   6.891  1.00  0.59           O  
ATOM   2986  CB  ILE A 197      11.015 -12.021   4.724  1.00  0.59           C  
ATOM   2987  CG1 ILE A 197      11.234 -13.534   4.772  1.00  0.59           C  
ATOM   2988  CG2 ILE A 197      12.313 -11.287   4.862  1.00  0.59           C  
ATOM   2989  CD1 ILE A 197      11.956 -14.079   3.556  1.00  0.59           C  
ATOM   2990  H   ILE A 197       8.507 -12.626   4.706  1.00  0.59           H  
ATOM   2991  HA  ILE A 197      10.389 -12.000   6.778  1.00  0.59           H  
ATOM   2992  HB  ILE A 197      10.593 -11.792   3.764  1.00  0.59           H  
ATOM   2993 1HG1 ILE A 197      11.813 -13.780   5.658  1.00  0.59           H  
ATOM   2994 2HG1 ILE A 197      10.262 -14.027   4.841  1.00  0.59           H  
ATOM   2995 1HG2 ILE A 197      12.990 -11.583   4.063  1.00  0.59           H  
ATOM   2996 2HG2 ILE A 197      12.119 -10.242   4.795  1.00  0.59           H  
ATOM   2997 3HG2 ILE A 197      12.763 -11.515   5.826  1.00  0.59           H  
ATOM   2998 1HD1 ILE A 197      12.070 -15.157   3.656  1.00  0.59           H  
ATOM   2999 2HD1 ILE A 197      11.380 -13.861   2.666  1.00  0.59           H  
ATOM   3000 3HD1 ILE A 197      12.935 -13.613   3.476  1.00  0.59           H  
ATOM   3001  N   VAL A 198       9.276  -9.418   5.020  1.00  0.59           N  
ATOM   3002  CA  VAL A 198       9.155  -7.962   5.044  1.00  0.59           C  
ATOM   3003  C   VAL A 198       8.409  -7.485   6.270  1.00  0.59           C  
ATOM   3004  O   VAL A 198       8.827  -6.529   6.925  1.00  0.59           O  
ATOM   3005  CB  VAL A 198       8.374  -7.422   3.850  1.00  0.59           C  
ATOM   3006  CG1 VAL A 198       8.177  -5.932   4.076  1.00  0.59           C  
ATOM   3007  CG2 VAL A 198       9.093  -7.693   2.583  1.00  0.59           C  
ATOM   3008  H   VAL A 198       8.842  -9.957   4.267  1.00  0.59           H  
ATOM   3009  HA  VAL A 198      10.148  -7.527   5.051  1.00  0.59           H  
ATOM   3010  HB  VAL A 198       7.390  -7.894   3.815  1.00  0.59           H  
ATOM   3011 1HG1 VAL A 198       7.626  -5.496   3.279  1.00  0.59           H  
ATOM   3012 2HG1 VAL A 198       7.639  -5.770   5.010  1.00  0.59           H  
ATOM   3013 3HG1 VAL A 198       9.147  -5.454   4.127  1.00  0.59           H  
ATOM   3014 1HG2 VAL A 198       8.518  -7.297   1.748  1.00  0.59           H  
ATOM   3015 2HG2 VAL A 198      10.058  -7.219   2.601  1.00  0.59           H  
ATOM   3016 3HG2 VAL A 198       9.215  -8.759   2.470  1.00  0.59           H  
ATOM   3017  N   GLY A 199       7.303  -8.159   6.575  1.00  0.59           N  
ATOM   3018  CA  GLY A 199       6.457  -7.844   7.710  1.00  0.59           C  
ATOM   3019  C   GLY A 199       7.285  -7.874   8.976  1.00  0.59           C  
ATOM   3020  O   GLY A 199       7.283  -6.919   9.754  1.00  0.59           O  
ATOM   3021  H   GLY A 199       7.023  -8.928   5.978  1.00  0.59           H  
ATOM   3022 1HA  GLY A 199       6.007  -6.862   7.572  1.00  0.59           H  
ATOM   3023 2HA  GLY A 199       5.645  -8.571   7.769  1.00  0.59           H  
ATOM   3024  N   SER A 200       8.034  -8.959   9.176  1.00  0.60           N  
ATOM   3025  CA  SER A 200       8.845  -9.089  10.370  1.00  0.60           C  
ATOM   3026  C   SER A 200       9.864  -7.958  10.456  1.00  0.60           C  
ATOM   3027  O   SER A 200      10.049  -7.357  11.521  1.00  0.60           O  
ATOM   3028  CB  SER A 200       9.574 -10.423  10.335  1.00  0.60           C  
ATOM   3029  OG  SER A 200       8.668 -11.493  10.350  1.00  0.60           O  
ATOM   3030  H   SER A 200       8.020  -9.726   8.501  1.00  0.60           H  
ATOM   3031  HA  SER A 200       8.207  -9.028  11.237  1.00  0.60           H  
ATOM   3032 1HB  SER A 200      10.188 -10.477   9.434  1.00  0.60           H  
ATOM   3033 2HB  SER A 200      10.240 -10.493  11.191  1.00  0.60           H  
ATOM   3034  HG  SER A 200       8.249 -11.481   9.450  1.00  0.60           H  
ATOM   3035  N   ALA A 201      10.507  -7.640   9.331  1.00  0.60           N  
ATOM   3036  CA  ALA A 201      11.474  -6.557   9.310  1.00  0.60           C  
ATOM   3037  C   ALA A 201      10.812  -5.210   9.635  1.00  0.60           C  
ATOM   3038  O   ALA A 201      11.383  -4.380  10.359  1.00  0.60           O  
ATOM   3039  CB  ALA A 201      12.148  -6.521   7.965  1.00  0.60           C  
ATOM   3040  H   ALA A 201      10.338  -8.173   8.475  1.00  0.60           H  
ATOM   3041  HA  ALA A 201      12.222  -6.758  10.075  1.00  0.60           H  
ATOM   3042 1HB  ALA A 201      12.892  -5.739   7.973  1.00  0.60           H  
ATOM   3043 2HB  ALA A 201      12.626  -7.480   7.767  1.00  0.60           H  
ATOM   3044 3HB  ALA A 201      11.406  -6.325   7.194  1.00  0.60           H  
ATOM   3045  N   ALA A 202       9.593  -4.991   9.120  1.00  0.61           N  
ATOM   3046  CA  ALA A 202       8.869  -3.754   9.385  1.00  0.61           C  
ATOM   3047  C   ALA A 202       8.584  -3.617  10.868  1.00  0.61           C  
ATOM   3048  O   ALA A 202       8.751  -2.541  11.440  1.00  0.61           O  
ATOM   3049  CB  ALA A 202       7.565  -3.722   8.616  1.00  0.61           C  
ATOM   3050  H   ALA A 202       9.170  -5.692   8.515  1.00  0.61           H  
ATOM   3051  HA  ALA A 202       9.495  -2.919   9.072  1.00  0.61           H  
ATOM   3052 1HB  ALA A 202       7.048  -2.785   8.813  1.00  0.61           H  
ATOM   3053 2HB  ALA A 202       7.773  -3.810   7.549  1.00  0.61           H  
ATOM   3054 3HB  ALA A 202       6.940  -4.553   8.927  1.00  0.61           H  
ATOM   3055  N   VAL A 203       8.212  -4.725  11.506  1.00  0.62           N  
ATOM   3056  CA  VAL A 203       7.921  -4.719  12.930  1.00  0.62           C  
ATOM   3057  C   VAL A 203       9.179  -4.425  13.722  1.00  0.62           C  
ATOM   3058  O   VAL A 203       9.162  -3.614  14.650  1.00  0.62           O  
ATOM   3059  CB  VAL A 203       7.293  -6.047  13.352  1.00  0.62           C  
ATOM   3060  CG1 VAL A 203       7.171  -6.129  14.813  1.00  0.62           C  
ATOM   3061  CG2 VAL A 203       5.944  -6.136  12.759  1.00  0.62           C  
ATOM   3062  H   VAL A 203       8.090  -5.587  10.969  1.00  0.62           H  
ATOM   3063  HA  VAL A 203       7.195  -3.934  13.128  1.00  0.62           H  
ATOM   3064  HB  VAL A 203       7.914  -6.872  13.003  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 203       6.716  -7.075  15.089  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 203       8.158  -6.069  15.228  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 203       6.556  -5.305  15.181  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 203       5.485  -7.065  13.041  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 203       5.358  -5.322  13.132  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 203       6.019  -6.077  11.681  1.00  0.62           H  
ATOM   3071  N   ALA A 204      10.285  -5.070  13.355  1.00  0.63           N  
ATOM   3072  CA  ALA A 204      11.540  -4.828  14.044  1.00  0.63           C  
ATOM   3073  C   ALA A 204      11.934  -3.357  13.937  1.00  0.63           C  
ATOM   3074  O   ALA A 204      12.440  -2.769  14.895  1.00  0.63           O  
ATOM   3075  CB  ALA A 204      12.629  -5.705  13.461  1.00  0.63           C  
ATOM   3076  H   ALA A 204      10.247  -5.747  12.591  1.00  0.63           H  
ATOM   3077  HA  ALA A 204      11.405  -5.071  15.096  1.00  0.63           H  
ATOM   3078 1HB  ALA A 204      13.562  -5.532  13.993  1.00  0.63           H  
ATOM   3079 2HB  ALA A 204      12.340  -6.751  13.555  1.00  0.63           H  
ATOM   3080 3HB  ALA A 204      12.760  -5.459  12.408  1.00  0.63           H  
ATOM   3081  N   THR A 205      11.670  -2.753  12.774  1.00  0.64           N  
ATOM   3082  CA  THR A 205      11.971  -1.349  12.544  1.00  0.64           C  
ATOM   3083  C   THR A 205      11.068  -0.473  13.418  1.00  0.64           C  
ATOM   3084  O   THR A 205      11.536   0.419  14.130  1.00  0.64           O  
ATOM   3085  CB  THR A 205      11.776  -1.008  11.057  1.00  0.64           C  
ATOM   3086  OG1 THR A 205      12.652  -1.840  10.269  1.00  0.64           O  
ATOM   3087  CG2 THR A 205      12.089   0.457  10.789  1.00  0.64           C  
ATOM   3088  H   THR A 205      11.280  -3.299  12.006  1.00  0.64           H  
ATOM   3089  HA  THR A 205      13.007  -1.161  12.820  1.00  0.64           H  
ATOM   3090  HB  THR A 205      10.750  -1.205  10.770  1.00  0.64           H  
ATOM   3091  HG1 THR A 205      12.350  -2.781  10.344  1.00  0.64           H  
ATOM   3092 1HG2 THR A 205      11.945   0.669   9.730  1.00  0.64           H  
ATOM   3093 2HG2 THR A 205      11.424   1.078  11.379  1.00  0.64           H  
ATOM   3094 3HG2 THR A 205      13.120   0.669  11.063  1.00  0.64           H  
ATOM   3095  N   LEU A 206       9.775  -0.791  13.445  1.00  0.65           N  
ATOM   3096  CA  LEU A 206       8.809  -0.056  14.249  1.00  0.65           C  
ATOM   3097  C   LEU A 206       9.107  -0.107  15.731  1.00  0.65           C  
ATOM   3098  O   LEU A 206       9.000   0.908  16.416  1.00  0.65           O  
ATOM   3099  CB  LEU A 206       7.414  -0.597  13.982  1.00  0.65           C  
ATOM   3100  CG  LEU A 206       6.849  -0.217  12.670  1.00  0.65           C  
ATOM   3101  CD1 LEU A 206       5.665  -0.984  12.400  1.00  0.65           C  
ATOM   3102  CD2 LEU A 206       6.466   1.212  12.766  1.00  0.65           C  
ATOM   3103  H   LEU A 206       9.441  -1.549  12.850  1.00  0.65           H  
ATOM   3104  HA  LEU A 206       8.836   0.986  13.935  1.00  0.65           H  
ATOM   3105 1HB  LEU A 206       7.442  -1.680  14.038  1.00  0.65           H  
ATOM   3106 2HB  LEU A 206       6.754  -0.235  14.743  1.00  0.65           H  
ATOM   3107  HG  LEU A 206       7.568  -0.380  11.880  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 206       5.227  -0.679  11.451  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 206       5.922  -2.037  12.363  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 206       4.986  -0.785  13.204  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 206       6.018   1.524  11.826  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 206       5.742   1.335  13.565  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 206       7.346   1.813  12.985  1.00  0.65           H  
ATOM   3114  N   HIS A 207       9.609  -1.232  16.215  1.00  0.66           N  
ATOM   3115  CA  HIS A 207       9.929  -1.337  17.626  1.00  0.66           C  
ATOM   3116  C   HIS A 207      11.040  -0.387  18.067  1.00  0.66           C  
ATOM   3117  O   HIS A 207      11.212  -0.195  19.272  1.00  0.66           O  
ATOM   3118  CB  HIS A 207      10.328  -2.754  18.036  1.00  0.66           C  
ATOM   3119  CG  HIS A 207       9.210  -3.735  18.132  1.00  0.66           C  
ATOM   3120  ND1 HIS A 207       8.131  -3.545  18.964  1.00  0.66           N  
ATOM   3121  CD2 HIS A 207       9.045  -4.944  17.572  1.00  0.66           C  
ATOM   3122  CE1 HIS A 207       7.330  -4.600  18.882  1.00  0.66           C  
ATOM   3123  NE2 HIS A 207       7.866  -5.460  18.053  1.00  0.66           N  
ATOM   3124  H   HIS A 207       9.696  -2.049  15.610  1.00  0.66           H  
ATOM   3125  HA  HIS A 207       9.047  -1.077  18.203  1.00  0.66           H  
ATOM   3126 1HB  HIS A 207      11.044  -3.140  17.303  1.00  0.66           H  
ATOM   3127 2HB  HIS A 207      10.837  -2.721  18.998  1.00  0.66           H  
ATOM   3128  HD2 HIS A 207       9.731  -5.426  16.879  1.00  0.66           H  
ATOM   3129  HE1 HIS A 207       6.394  -4.750  19.417  1.00  0.66           H  
ATOM   3130  HE2 HIS A 207       7.477  -6.369  17.819  1.00  0.66           H  
ATOM   3131  N   SER A 208      11.846   0.143  17.132  1.00  0.67           N  
ATOM   3132  CA  SER A 208      12.916   1.065  17.488  1.00  0.67           C  
ATOM   3133  C   SER A 208      12.411   2.518  17.585  1.00  0.67           C  
ATOM   3134  O   SER A 208      13.150   3.404  18.014  1.00  0.67           O  
ATOM   3135  CB  SER A 208      14.055   0.982  16.479  1.00  0.67           C  
ATOM   3136  OG  SER A 208      13.698   1.526  15.234  1.00  0.67           O  
ATOM   3137  H   SER A 208      11.682  -0.040  16.141  1.00  0.67           H  
ATOM   3138  HA  SER A 208      13.306   0.774  18.464  1.00  0.67           H  
ATOM   3139 1HB  SER A 208      14.928   1.501  16.869  1.00  0.67           H  
ATOM   3140 2HB  SER A 208      14.329  -0.064  16.346  1.00  0.67           H  
ATOM   3141  HG  SER A 208      12.846   1.112  14.985  1.00  0.67           H  
ATOM   3142  N   ASP A 209      11.167   2.758  17.145  1.00  0.66           N  
ATOM   3143  CA  ASP A 209      10.546   4.084  17.101  1.00  0.66           C  
ATOM   3144  C   ASP A 209       9.723   4.394  18.358  1.00  0.66           C  
ATOM   3145  O   ASP A 209       8.652   3.811  18.520  1.00  0.66           O  
ATOM   3146  CB  ASP A 209       9.649   4.207  15.858  1.00  0.66           C  
ATOM   3147  CG  ASP A 209       8.953   5.591  15.690  1.00  0.66           C  
ATOM   3148  OD1 ASP A 209       8.808   6.333  16.662  1.00  0.66           O  
ATOM   3149  OD2 ASP A 209       8.572   5.887  14.589  1.00  0.66           O  
ATOM   3150  H   ASP A 209      10.600   1.975  16.825  1.00  0.66           H  
ATOM   3151  HA  ASP A 209      11.342   4.806  16.966  1.00  0.66           H  
ATOM   3152 1HB  ASP A 209      10.249   4.007  14.966  1.00  0.66           H  
ATOM   3153 2HB  ASP A 209       8.879   3.434  15.895  1.00  0.66           H  
ATOM   3154  N   PRO A 210      10.139   5.334  19.232  1.00  0.65           N  
ATOM   3155  CA  PRO A 210       9.476   5.695  20.477  1.00  0.65           C  
ATOM   3156  C   PRO A 210       7.970   5.943  20.327  1.00  0.65           C  
ATOM   3157  O   PRO A 210       7.211   5.722  21.274  1.00  0.65           O  
ATOM   3158  CB  PRO A 210      10.197   6.995  20.855  1.00  0.65           C  
ATOM   3159  CG  PRO A 210      11.575   6.831  20.286  1.00  0.65           C  
ATOM   3160  CD  PRO A 210      11.362   6.123  18.970  1.00  0.65           C  
ATOM   3161  HA  PRO A 210       9.676   4.928  21.226  1.00  0.65           H  
ATOM   3162 1HB  PRO A 210       9.659   7.859  20.436  1.00  0.65           H  
ATOM   3163 2HB  PRO A 210      10.200   7.116  21.949  1.00  0.65           H  
ATOM   3164 1HG  PRO A 210      12.057   7.811  20.166  1.00  0.65           H  
ATOM   3165 2HG  PRO A 210      12.202   6.247  20.979  1.00  0.65           H  
ATOM   3166 1HD  PRO A 210      11.191   6.839  18.147  1.00  0.65           H  
ATOM   3167 2HD  PRO A 210      12.229   5.484  18.809  1.00  0.65           H  
ATOM   3168  N   ALA A 211       7.514   6.442  19.167  1.00  0.64           N  
ATOM   3169  CA  ALA A 211       6.080   6.687  18.999  1.00  0.64           C  
ATOM   3170  C   ALA A 211       5.319   5.371  19.036  1.00  0.64           C  
ATOM   3171  O   ALA A 211       4.211   5.271  19.574  1.00  0.64           O  
ATOM   3172  CB  ALA A 211       5.809   7.402  17.692  1.00  0.64           C  
ATOM   3173  H   ALA A 211       8.139   6.591  18.363  1.00  0.64           H  
ATOM   3174  HA  ALA A 211       5.738   7.304  19.829  1.00  0.64           H  
ATOM   3175 1HB  ALA A 211       4.742   7.585  17.588  1.00  0.64           H  
ATOM   3176 2HB  ALA A 211       6.347   8.347  17.678  1.00  0.64           H  
ATOM   3177 3HB  ALA A 211       6.158   6.778  16.865  1.00  0.64           H  
ATOM   3178  N   PHE A 212       5.927   4.364  18.420  1.00  0.63           N  
ATOM   3179  CA  PHE A 212       5.368   3.036  18.303  1.00  0.63           C  
ATOM   3180  C   PHE A 212       5.423   2.386  19.642  1.00  0.63           C  
ATOM   3181  O   PHE A 212       4.463   1.755  20.079  1.00  0.63           O  
ATOM   3182  CB  PHE A 212       6.148   2.184  17.331  1.00  0.63           C  
ATOM   3183  CG  PHE A 212       5.565   0.859  17.098  1.00  0.63           C  
ATOM   3184  CD1 PHE A 212       4.503   0.757  16.291  1.00  0.63           C  
ATOM   3185  CD2 PHE A 212       6.070  -0.287  17.690  1.00  0.63           C  
ATOM   3186  CE1 PHE A 212       3.919  -0.431  16.033  1.00  0.63           C  
ATOM   3187  CE2 PHE A 212       5.485  -1.506  17.438  1.00  0.63           C  
ATOM   3188  CZ  PHE A 212       4.406  -1.573  16.605  1.00  0.63           C  
ATOM   3189  H   PHE A 212       6.866   4.511  18.053  1.00  0.63           H  
ATOM   3190  HA  PHE A 212       4.329   3.107  17.982  1.00  0.63           H  
ATOM   3191 1HB  PHE A 212       6.232   2.700  16.374  1.00  0.63           H  
ATOM   3192 2HB  PHE A 212       7.154   2.038  17.707  1.00  0.63           H  
ATOM   3193  HD1 PHE A 212       4.134   1.648  15.854  1.00  0.63           H  
ATOM   3194  HD2 PHE A 212       6.931  -0.209  18.352  1.00  0.63           H  
ATOM   3195  HE1 PHE A 212       3.058  -0.465  15.378  1.00  0.63           H  
ATOM   3196  HE2 PHE A 212       5.875  -2.406  17.896  1.00  0.63           H  
ATOM   3197  HZ  PHE A 212       3.936  -2.513  16.403  1.00  0.63           H  
ATOM   3198  N   GLN A 213       6.580   2.525  20.287  1.00  0.61           N  
ATOM   3199  CA  GLN A 213       6.818   1.878  21.561  1.00  0.61           C  
ATOM   3200  C   GLN A 213       5.797   2.382  22.573  1.00  0.61           C  
ATOM   3201  O   GLN A 213       5.222   1.598  23.332  1.00  0.61           O  
ATOM   3202  CB  GLN A 213       8.214   2.241  22.063  1.00  0.61           C  
ATOM   3203  CG  GLN A 213       9.375   1.688  21.249  1.00  0.61           C  
ATOM   3204  CD  GLN A 213      10.734   2.227  21.735  1.00  0.61           C  
ATOM   3205  OE1 GLN A 213      10.803   3.108  22.605  1.00  0.61           O  
ATOM   3206  NE2 GLN A 213      11.809   1.710  21.166  1.00  0.61           N  
ATOM   3207  H   GLN A 213       7.319   3.075  19.841  1.00  0.61           H  
ATOM   3208  HA  GLN A 213       6.716   0.799  21.444  1.00  0.61           H  
ATOM   3209 1HB  GLN A 213       8.303   3.318  22.099  1.00  0.61           H  
ATOM   3210 2HB  GLN A 213       8.329   1.880  23.081  1.00  0.61           H  
ATOM   3211 1HG  GLN A 213       9.389   0.601  21.324  1.00  0.61           H  
ATOM   3212 2HG  GLN A 213       9.249   1.979  20.206  1.00  0.61           H  
ATOM   3213 1HE2 GLN A 213      12.720   2.019  21.427  1.00  0.61           H  
ATOM   3214 2HE2 GLN A 213      11.696   0.996  20.451  1.00  0.61           H  
ATOM   3215  N   ALA A 214       5.529   3.693  22.550  1.00  0.59           N  
ATOM   3216  CA  ALA A 214       4.537   4.268  23.436  1.00  0.59           C  
ATOM   3217  C   ALA A 214       3.154   3.712  23.136  1.00  0.59           C  
ATOM   3218  O   ALA A 214       2.418   3.341  24.055  1.00  0.59           O  
ATOM   3219  CB  ALA A 214       4.527   5.775  23.286  1.00  0.59           C  
ATOM   3220  H   ALA A 214       6.044   4.313  21.925  1.00  0.59           H  
ATOM   3221  HA  ALA A 214       4.798   4.005  24.460  1.00  0.59           H  
ATOM   3222 1HB  ALA A 214       3.795   6.207  23.964  1.00  0.59           H  
ATOM   3223 2HB  ALA A 214       5.518   6.168  23.516  1.00  0.59           H  
ATOM   3224 3HB  ALA A 214       4.269   6.031  22.256  1.00  0.59           H  
ATOM   3225  N   GLN A 215       2.810   3.595  21.846  1.00  0.58           N  
ATOM   3226  CA  GLN A 215       1.499   3.069  21.498  1.00  0.58           C  
ATOM   3227  C   GLN A 215       1.383   1.604  21.913  1.00  0.58           C  
ATOM   3228  O   GLN A 215       0.337   1.164  22.398  1.00  0.58           O  
ATOM   3229  CB  GLN A 215       1.230   3.206  20.001  1.00  0.58           C  
ATOM   3230  CG  GLN A 215      -0.193   2.831  19.631  1.00  0.58           C  
ATOM   3231  CD  GLN A 215      -1.198   3.768  20.225  1.00  0.58           C  
ATOM   3232  OE1 GLN A 215      -1.173   4.984  19.987  1.00  0.58           O  
ATOM   3233  NE2 GLN A 215      -2.074   3.211  21.031  1.00  0.58           N  
ATOM   3234  H   GLN A 215       3.436   3.919  21.105  1.00  0.58           H  
ATOM   3235  HA  GLN A 215       0.744   3.636  22.040  1.00  0.58           H  
ATOM   3236 1HB  GLN A 215       1.422   4.233  19.688  1.00  0.58           H  
ATOM   3237 2HB  GLN A 215       1.921   2.564  19.447  1.00  0.58           H  
ATOM   3238 1HG  GLN A 215      -0.319   2.816  18.557  1.00  0.58           H  
ATOM   3239 2HG  GLN A 215      -0.393   1.846  20.045  1.00  0.58           H  
ATOM   3240 1HE2 GLN A 215      -2.776   3.776  21.511  1.00  0.58           H  
ATOM   3241 2HE2 GLN A 215      -2.024   2.229  21.198  1.00  0.58           H  
ATOM   3242  N   LEU A 216       2.471   0.858  21.762  1.00  0.57           N  
ATOM   3243  CA  LEU A 216       2.493  -0.544  22.121  1.00  0.57           C  
ATOM   3244  C   LEU A 216       2.251  -0.668  23.617  1.00  0.57           C  
ATOM   3245  O   LEU A 216       1.455  -1.501  24.055  1.00  0.57           O  
ATOM   3246  CB  LEU A 216       3.829  -1.182  21.739  1.00  0.57           C  
ATOM   3247  CG  LEU A 216       3.963  -2.663  22.044  1.00  0.57           C  
ATOM   3248  CD1 LEU A 216       2.939  -3.431  21.256  1.00  0.57           C  
ATOM   3249  CD2 LEU A 216       5.344  -3.119  21.698  1.00  0.57           C  
ATOM   3250  H   LEU A 216       3.304   1.272  21.355  1.00  0.57           H  
ATOM   3251  HA  LEU A 216       1.697  -1.057  21.595  1.00  0.57           H  
ATOM   3252 1HB  LEU A 216       3.990  -1.034  20.667  1.00  0.57           H  
ATOM   3253 2HB  LEU A 216       4.621  -0.662  22.271  1.00  0.57           H  
ATOM   3254  HG  LEU A 216       3.770  -2.827  23.094  1.00  0.57           H  
ATOM   3255 1HD1 LEU A 216       3.025  -4.499  21.482  1.00  0.57           H  
ATOM   3256 2HD1 LEU A 216       1.948  -3.077  21.522  1.00  0.57           H  
ATOM   3257 3HD1 LEU A 216       3.113  -3.268  20.198  1.00  0.57           H  
ATOM   3258 1HD2 LEU A 216       5.449  -4.183  21.913  1.00  0.57           H  
ATOM   3259 2HD2 LEU A 216       5.519  -2.938  20.640  1.00  0.57           H  
ATOM   3260 3HD2 LEU A 216       6.070  -2.555  22.283  1.00  0.57           H  
ATOM   3261  N   ALA A 217       2.936   0.161  24.415  1.00  0.56           N  
ATOM   3262  CA  ALA A 217       2.751   0.119  25.857  1.00  0.56           C  
ATOM   3263  C   ALA A 217       1.302   0.410  26.229  1.00  0.56           C  
ATOM   3264  O   ALA A 217       0.736  -0.255  27.100  1.00  0.56           O  
ATOM   3265  CB  ALA A 217       3.661   1.127  26.531  1.00  0.56           C  
ATOM   3266  H   ALA A 217       3.604   0.819  24.010  1.00  0.56           H  
ATOM   3267  HA  ALA A 217       3.000  -0.881  26.203  1.00  0.56           H  
ATOM   3268 1HB  ALA A 217       3.530   1.075  27.610  1.00  0.56           H  
ATOM   3269 2HB  ALA A 217       4.696   0.906  26.275  1.00  0.56           H  
ATOM   3270 3HB  ALA A 217       3.408   2.128  26.180  1.00  0.56           H  
ATOM   3271  N   LYS A 218       0.674   1.365  25.538  1.00  0.56           N  
ATOM   3272  CA  LYS A 218      -0.714   1.678  25.842  1.00  0.56           C  
ATOM   3273  C   LYS A 218      -1.599   0.483  25.501  1.00  0.56           C  
ATOM   3274  O   LYS A 218      -2.510   0.131  26.258  1.00  0.56           O  
ATOM   3275  CB  LYS A 218      -1.163   2.916  25.065  1.00  0.56           C  
ATOM   3276  CG  LYS A 218      -0.544   4.224  25.524  1.00  0.56           C  
ATOM   3277  CD  LYS A 218      -1.021   5.381  24.652  1.00  0.56           C  
ATOM   3278  CE  LYS A 218      -0.385   6.697  25.066  1.00  0.56           C  
ATOM   3279  NZ  LYS A 218      -0.833   7.822  24.197  1.00  0.56           N  
ATOM   3280  H   LYS A 218       1.179   1.904  24.831  1.00  0.56           H  
ATOM   3281  HA  LYS A 218      -0.803   1.876  26.911  1.00  0.56           H  
ATOM   3282 1HB  LYS A 218      -0.914   2.789  24.011  1.00  0.56           H  
ATOM   3283 2HB  LYS A 218      -2.247   3.015  25.128  1.00  0.56           H  
ATOM   3284 1HG  LYS A 218      -0.830   4.414  26.559  1.00  0.56           H  
ATOM   3285 2HG  LYS A 218       0.537   4.153  25.474  1.00  0.56           H  
ATOM   3286 1HD  LYS A 218      -0.763   5.173  23.609  1.00  0.56           H  
ATOM   3287 2HD  LYS A 218      -2.108   5.467  24.720  1.00  0.56           H  
ATOM   3288 1HE  LYS A 218      -0.656   6.916  26.098  1.00  0.56           H  
ATOM   3289 2HE  LYS A 218       0.700   6.605  24.996  1.00  0.56           H  
ATOM   3290 1HZ  LYS A 218      -0.393   8.681  24.496  1.00  0.56           H  
ATOM   3291 2HZ  LYS A 218      -0.577   7.626  23.238  1.00  0.56           H  
ATOM   3292 3HZ  LYS A 218      -1.838   7.916  24.262  1.00  0.56           H  
ATOM   3293  N   ALA A 219      -1.305  -0.168  24.369  1.00  0.57           N  
ATOM   3294  CA  ALA A 219      -2.051  -1.339  23.933  1.00  0.57           C  
ATOM   3295  C   ALA A 219      -1.921  -2.473  24.942  1.00  0.57           C  
ATOM   3296  O   ALA A 219      -2.892  -3.180  25.219  1.00  0.57           O  
ATOM   3297  CB  ALA A 219      -1.564  -1.784  22.578  1.00  0.57           C  
ATOM   3298  H   ALA A 219      -0.548   0.178  23.780  1.00  0.57           H  
ATOM   3299  HA  ALA A 219      -3.104  -1.063  23.861  1.00  0.57           H  
ATOM   3300 1HB  ALA A 219      -2.138  -2.628  22.262  1.00  0.57           H  
ATOM   3301 2HB  ALA A 219      -1.686  -0.967  21.866  1.00  0.57           H  
ATOM   3302 3HB  ALA A 219      -0.519  -2.062  22.636  1.00  0.57           H  
ATOM   3303  N   LYS A 220      -0.728  -2.635  25.525  1.00  0.59           N  
ATOM   3304  CA  LYS A 220      -0.510  -3.665  26.538  1.00  0.59           C  
ATOM   3305  C   LYS A 220      -1.328  -3.383  27.788  1.00  0.59           C  
ATOM   3306  O   LYS A 220      -1.925  -4.288  28.382  1.00  0.59           O  
ATOM   3307  CB  LYS A 220       0.969  -3.743  26.929  1.00  0.59           C  
ATOM   3308  CG  LYS A 220       1.911  -4.347  25.910  1.00  0.59           C  
ATOM   3309  CD  LYS A 220       3.354  -4.283  26.413  1.00  0.59           C  
ATOM   3310  CE  LYS A 220       4.324  -4.974  25.473  1.00  0.59           C  
ATOM   3311  NZ  LYS A 220       5.728  -4.864  25.951  1.00  0.59           N  
ATOM   3312  H   LYS A 220       0.051  -2.043  25.234  1.00  0.59           H  
ATOM   3313  HA  LYS A 220      -0.826  -4.627  26.144  1.00  0.59           H  
ATOM   3314 1HB  LYS A 220       1.329  -2.741  27.146  1.00  0.59           H  
ATOM   3315 2HB  LYS A 220       1.064  -4.322  27.844  1.00  0.59           H  
ATOM   3316 1HG  LYS A 220       1.649  -5.391  25.802  1.00  0.59           H  
ATOM   3317 2HG  LYS A 220       1.816  -3.848  24.946  1.00  0.59           H  
ATOM   3318 1HD  LYS A 220       3.651  -3.242  26.521  1.00  0.59           H  
ATOM   3319 2HD  LYS A 220       3.412  -4.763  27.388  1.00  0.59           H  
ATOM   3320 1HE  LYS A 220       4.062  -6.015  25.419  1.00  0.59           H  
ATOM   3321 2HE  LYS A 220       4.247  -4.544  24.487  1.00  0.59           H  
ATOM   3322 1HZ  LYS A 220       6.342  -5.347  25.308  1.00  0.59           H  
ATOM   3323 2HZ  LYS A 220       5.993  -3.892  26.002  1.00  0.59           H  
ATOM   3324 3HZ  LYS A 220       5.802  -5.285  26.866  1.00  0.59           H  
ATOM   3325  N   GLN A 221      -1.386  -2.112  28.184  1.00  0.62           N  
ATOM   3326  CA  GLN A 221      -2.129  -1.749  29.379  1.00  0.62           C  
ATOM   3327  C   GLN A 221      -3.617  -1.980  29.178  1.00  0.62           C  
ATOM   3328  O   GLN A 221      -4.288  -2.533  30.054  1.00  0.62           O  
ATOM   3329  CB  GLN A 221      -1.868  -0.279  29.715  1.00  0.62           C  
ATOM   3330  CG  GLN A 221      -0.443  -0.004  30.180  1.00  0.62           C  
ATOM   3331  CD  GLN A 221      -0.126   1.479  30.297  1.00  0.62           C  
ATOM   3332  OE1 GLN A 221      -0.830   2.340  29.754  1.00  0.62           O  
ATOM   3333  NE2 GLN A 221       0.953   1.789  31.006  1.00  0.62           N  
ATOM   3334  H   GLN A 221      -0.867  -1.396  27.669  1.00  0.62           H  
ATOM   3335  HA  GLN A 221      -1.791  -2.374  30.204  1.00  0.62           H  
ATOM   3336 1HB  GLN A 221      -2.053   0.331  28.831  1.00  0.62           H  
ATOM   3337 2HB  GLN A 221      -2.559   0.048  30.491  1.00  0.62           H  
ATOM   3338 1HG  GLN A 221      -0.311  -0.454  31.161  1.00  0.62           H  
ATOM   3339 2HG  GLN A 221       0.250  -0.452  29.478  1.00  0.62           H  
ATOM   3340 1HE2 GLN A 221       1.220   2.745  31.119  1.00  0.62           H  
ATOM   3341 2HE2 GLN A 221       1.499   1.063  31.425  1.00  0.62           H  
ATOM   3342  N   GLU A 222      -4.126  -1.604  28.004  1.00  0.67           N  
ATOM   3343  CA  GLU A 222      -5.545  -1.755  27.736  1.00  0.67           C  
ATOM   3344  C   GLU A 222      -5.900  -3.218  27.581  1.00  0.67           C  
ATOM   3345  O   GLU A 222      -6.905  -3.681  28.123  1.00  0.67           O  
ATOM   3346  CB  GLU A 222      -5.950  -0.969  26.491  1.00  0.67           C  
ATOM   3347  CG  GLU A 222      -7.448  -0.933  26.223  1.00  0.67           C  
ATOM   3348  CD  GLU A 222      -7.797   0.016  25.130  1.00  0.67           C  
ATOM   3349  OE1 GLU A 222      -7.563  -0.305  23.986  1.00  0.67           O  
ATOM   3350  OE2 GLU A 222      -8.293   1.075  25.433  1.00  0.67           O  
ATOM   3351  H   GLU A 222      -3.522  -1.158  27.312  1.00  0.67           H  
ATOM   3352  HA  GLU A 222      -6.100  -1.358  28.587  1.00  0.67           H  
ATOM   3353 1HB  GLU A 222      -5.597   0.060  26.583  1.00  0.67           H  
ATOM   3354 2HB  GLU A 222      -5.457  -1.400  25.615  1.00  0.67           H  
ATOM   3355 1HG  GLU A 222      -7.783  -1.935  25.942  1.00  0.67           H  
ATOM   3356 2HG  GLU A 222      -7.969  -0.647  27.136  1.00  0.67           H  
ATOM   3357  N   PHE A 223      -5.076  -3.963  26.844  1.00  0.75           N  
ATOM   3358  CA  PHE A 223      -5.355  -5.364  26.625  1.00  0.75           C  
ATOM   3359  C   PHE A 223      -5.474  -6.068  27.969  1.00  0.75           C  
ATOM   3360  O   PHE A 223      -6.429  -6.819  28.209  1.00  0.75           O  
ATOM   3361  CB  PHE A 223      -4.258  -6.043  25.811  1.00  0.75           C  
ATOM   3362  CG  PHE A 223      -4.588  -7.444  25.552  1.00  0.75           C  
ATOM   3363  CD1 PHE A 223      -5.328  -7.787  24.431  1.00  0.75           C  
ATOM   3364  CD2 PHE A 223      -4.243  -8.420  26.448  1.00  0.75           C  
ATOM   3365  CE1 PHE A 223      -5.699  -9.083  24.213  1.00  0.75           C  
ATOM   3366  CE2 PHE A 223      -4.624  -9.711  26.239  1.00  0.75           C  
ATOM   3367  CZ  PHE A 223      -5.348 -10.047  25.126  1.00  0.75           C  
ATOM   3368  H   PHE A 223      -4.253  -3.553  26.407  1.00  0.75           H  
ATOM   3369  HA  PHE A 223      -6.303  -5.455  26.095  1.00  0.75           H  
ATOM   3370 1HB  PHE A 223      -4.132  -5.528  24.859  1.00  0.75           H  
ATOM   3371 2HB  PHE A 223      -3.307  -5.993  26.348  1.00  0.75           H  
ATOM   3372  HD1 PHE A 223      -5.617  -7.009  23.727  1.00  0.75           H  
ATOM   3373  HD2 PHE A 223      -3.676  -8.153  27.341  1.00  0.75           H  
ATOM   3374  HE1 PHE A 223      -6.280  -9.342  23.329  1.00  0.75           H  
ATOM   3375  HE2 PHE A 223      -4.358 -10.479  26.962  1.00  0.75           H  
ATOM   3376  HZ  PHE A 223      -5.646 -11.077  24.980  1.00  0.75           H  
ATOM   3377  N   ALA A 224      -4.494  -5.834  28.856  1.00  0.89           N  
ATOM   3378  CA  ALA A 224      -4.520  -6.479  30.154  1.00  0.89           C  
ATOM   3379  C   ALA A 224      -5.773  -6.107  30.927  1.00  0.89           C  
ATOM   3380  O   ALA A 224      -6.409  -6.978  31.520  1.00  0.89           O  
ATOM   3381  CB  ALA A 224      -3.297  -6.085  30.952  1.00  0.89           C  
ATOM   3382  H   ALA A 224      -3.718  -5.209  28.628  1.00  0.89           H  
ATOM   3383  HA  ALA A 224      -4.520  -7.556  29.998  1.00  0.89           H  
ATOM   3384 1HB  ALA A 224      -3.311  -6.587  31.917  1.00  0.89           H  
ATOM   3385 2HB  ALA A 224      -2.399  -6.369  30.402  1.00  0.89           H  
ATOM   3386 3HB  ALA A 224      -3.302  -5.002  31.101  1.00  0.89           H  
ATOM   3387  N   GLN A 225      -6.189  -4.842  30.874  1.00  1.11           N  
ATOM   3388  CA  GLN A 225      -7.383  -4.451  31.609  1.00  1.11           C  
ATOM   3389  C   GLN A 225      -8.613  -5.172  31.078  1.00  1.11           C  
ATOM   3390  O   GLN A 225      -9.450  -5.650  31.849  1.00  1.11           O  
ATOM   3391  CB  GLN A 225      -7.574  -2.938  31.526  1.00  1.11           C  
ATOM   3392  CG  GLN A 225      -6.542  -2.151  32.316  1.00  1.11           C  
ATOM   3393  CD  GLN A 225      -6.618  -0.654  32.070  1.00  1.11           C  
ATOM   3394  OE1 GLN A 225      -7.232  -0.186  31.104  1.00  1.11           O  
ATOM   3395  NE2 GLN A 225      -5.984   0.115  32.948  1.00  1.11           N  
ATOM   3396  H   GLN A 225      -5.649  -4.133  30.372  1.00  1.11           H  
ATOM   3397  HA  GLN A 225      -7.248  -4.730  32.654  1.00  1.11           H  
ATOM   3398 1HB  GLN A 225      -7.507  -2.625  30.482  1.00  1.11           H  
ATOM   3399 2HB  GLN A 225      -8.564  -2.674  31.887  1.00  1.11           H  
ATOM   3400 1HG  GLN A 225      -6.732  -2.324  33.375  1.00  1.11           H  
ATOM   3401 2HG  GLN A 225      -5.551  -2.503  32.071  1.00  1.11           H  
ATOM   3402 1HE2 GLN A 225      -5.993   1.109  32.842  1.00  1.11           H  
ATOM   3403 2HE2 GLN A 225      -5.496  -0.301  33.716  1.00  1.11           H  
ATOM   3404  N   LYS A 226      -8.699  -5.319  29.755  1.00  1.47           N  
ATOM   3405  CA  LYS A 226      -9.844  -6.001  29.165  1.00  1.47           C  
ATOM   3406  C   LYS A 226      -9.840  -7.483  29.531  1.00  1.47           C  
ATOM   3407  O   LYS A 226     -10.895  -8.092  29.705  1.00  1.47           O  
ATOM   3408  CB  LYS A 226      -9.864  -5.820  27.648  1.00  1.47           C  
ATOM   3409  CG  LYS A 226     -10.109  -4.373  27.189  1.00  1.47           C  
ATOM   3410  CD  LYS A 226     -11.455  -3.852  27.666  1.00  1.47           C  
ATOM   3411  CE  LYS A 226     -12.576  -4.557  26.960  1.00  1.47           C  
ATOM   3412  NZ  LYS A 226     -13.904  -4.000  27.291  1.00  1.47           N  
ATOM   3413  H   LYS A 226      -7.978  -4.913  29.153  1.00  1.47           H  
ATOM   3414  HA  LYS A 226     -10.754  -5.564  29.577  1.00  1.47           H  
ATOM   3415 1HB  LYS A 226      -8.901  -6.139  27.237  1.00  1.47           H  
ATOM   3416 2HB  LYS A 226     -10.637  -6.452  27.211  1.00  1.47           H  
ATOM   3417 1HG  LYS A 226      -9.329  -3.729  27.587  1.00  1.47           H  
ATOM   3418 2HG  LYS A 226     -10.073  -4.318  26.099  1.00  1.47           H  
ATOM   3419 1HD  LYS A 226     -11.551  -4.000  28.742  1.00  1.47           H  
ATOM   3420 2HD  LYS A 226     -11.522  -2.785  27.449  1.00  1.47           H  
ATOM   3421 1HE  LYS A 226     -12.420  -4.472  25.894  1.00  1.47           H  
ATOM   3422 2HE  LYS A 226     -12.559  -5.611  27.238  1.00  1.47           H  
ATOM   3423 1HZ  LYS A 226     -14.602  -4.538  26.765  1.00  1.47           H  
ATOM   3424 2HZ  LYS A 226     -14.075  -4.085  28.283  1.00  1.47           H  
ATOM   3425 3HZ  LYS A 226     -13.936  -3.026  27.015  1.00  1.47           H  
ATOM   3426  N   SER A 227      -8.650  -8.071  29.637  1.00  2.00           N  
ATOM   3427  CA  SER A 227      -8.529  -9.470  30.011  1.00  2.00           C  
ATOM   3428  C   SER A 227      -8.952  -9.687  31.466  1.00  2.00           C  
ATOM   3429  O   SER A 227      -9.607 -10.678  31.794  1.00  2.00           O  
ATOM   3430  CB  SER A 227      -7.100  -9.935  29.825  1.00  2.00           C  
ATOM   3431  OG  SER A 227      -6.739  -9.911  28.480  1.00  2.00           O  
ATOM   3432  H   SER A 227      -7.806  -7.533  29.436  1.00  2.00           H  
ATOM   3433  HA  SER A 227      -9.183 -10.058  29.368  1.00  2.00           H  
ATOM   3434 1HB  SER A 227      -6.433  -9.292  30.392  1.00  2.00           H  
ATOM   3435 2HB  SER A 227      -6.994 -10.943  30.216  1.00  2.00           H  
ATOM   3436  HG  SER A 227      -6.755  -8.966  28.222  1.00  2.00           H  
ATOM   3437  N   GLN A 228      -8.559  -8.754  32.340  1.00  2.70           N  
ATOM   3438  CA  GLN A 228      -8.854  -8.826  33.769  1.00  2.70           C  
ATOM   3439  C   GLN A 228     -10.340  -8.685  34.119  1.00  2.70           C  
ATOM   3440  O   GLN A 228     -10.829  -9.397  35.000  1.00  2.70           O  
ATOM   3441  CB  GLN A 228      -8.046  -7.753  34.501  1.00  2.70           C  
ATOM   3442  CG  GLN A 228      -6.539  -8.022  34.526  1.00  2.70           C  
ATOM   3443  CD  GLN A 228      -5.735  -6.840  35.044  1.00  2.70           C  
ATOM   3444  OE1 GLN A 228      -6.231  -5.709  35.132  1.00  2.70           O  
ATOM   3445  NE2 GLN A 228      -4.476  -7.094  35.388  1.00  2.70           N  
ATOM   3446  H   GLN A 228      -8.001  -7.972  31.998  1.00  2.70           H  
ATOM   3447  HA  GLN A 228      -8.525  -9.802  34.125  1.00  2.70           H  
ATOM   3448 1HB  GLN A 228      -8.205  -6.791  34.010  1.00  2.70           H  
ATOM   3449 2HB  GLN A 228      -8.401  -7.662  35.525  1.00  2.70           H  
ATOM   3450 1HG  GLN A 228      -6.359  -8.864  35.193  1.00  2.70           H  
ATOM   3451 2HG  GLN A 228      -6.197  -8.272  33.531  1.00  2.70           H  
ATOM   3452 1HE2 GLN A 228      -3.893  -6.359  35.734  1.00  2.70           H  
ATOM   3453 2HE2 GLN A 228      -4.111  -8.021  35.301  1.00  2.70           H  
ATOM   3454  N   LYS A 229     -11.059  -7.785  33.436  1.00  3.53           N  
ATOM   3455  CA  LYS A 229     -12.483  -7.588  33.726  1.00  3.53           C  
ATOM   3456  C   LYS A 229     -13.195  -6.766  32.649  1.00  3.53           C  
ATOM   3457  O   LYS A 229     -14.092  -7.279  31.977  1.00  3.53           O  
ATOM   3458  OXT LYS A 229     -13.113  -5.538  32.697  1.00  3.53           O  
ATOM   3459  CB  LYS A 229     -12.671  -6.918  35.097  1.00  3.53           C  
ATOM   3460  CG  LYS A 229     -14.130  -6.785  35.545  1.00  3.53           C  
ATOM   3461  CD  LYS A 229     -14.231  -6.231  36.969  1.00  3.53           C  
ATOM   3462  CE  LYS A 229     -15.684  -6.113  37.419  1.00  3.53           C  
ATOM   3463  NZ  LYS A 229     -15.794  -5.584  38.807  1.00  3.53           N  
ATOM   3464  H   LYS A 229     -10.594  -7.209  32.729  1.00  3.53           H  
ATOM   3465  HA  LYS A 229     -12.959  -8.568  33.755  1.00  3.53           H  
ATOM   3466 1HB  LYS A 229     -12.149  -7.481  35.867  1.00  3.53           H  
ATOM   3467 2HB  LYS A 229     -12.236  -5.919  35.074  1.00  3.53           H  
ATOM   3468 1HG  LYS A 229     -14.661  -6.118  34.866  1.00  3.53           H  
ATOM   3469 2HG  LYS A 229     -14.607  -7.765  35.512  1.00  3.53           H  
ATOM   3470 1HD  LYS A 229     -13.699  -6.893  37.653  1.00  3.53           H  
ATOM   3471 2HD  LYS A 229     -13.767  -5.246  37.009  1.00  3.53           H  
ATOM   3472 1HE  LYS A 229     -16.213  -5.444  36.742  1.00  3.53           H  
ATOM   3473 2HE  LYS A 229     -16.151  -7.098  37.379  1.00  3.53           H  
ATOM   3474 1HZ  LYS A 229     -16.768  -5.521  39.067  1.00  3.53           H  
ATOM   3475 2HZ  LYS A 229     -15.315  -6.206  39.444  1.00  3.53           H  
ATOM   3476 3HZ  LYS A 229     -15.374  -4.667  38.852  1.00  3.53           H  
ENDMDL

REMARK ID 698616 DOMAINID 689067 MODEL 4 2026-01-10_00000396_full_19
MODEL     4
ATOM      1  N   ALA A   1       4.040  -1.164  -2.849  1.00  7.08           N  
ATOM      2  CA  ALA A   1       3.890  -0.427  -1.596  1.00  7.08           C  
ATOM      3  C   ALA A   1       3.932   1.076  -1.835  1.00  7.08           C  
ATOM      4  O   ALA A   1       4.218   1.537  -2.948  1.00  7.08           O  
ATOM      5  CB  ALA A   1       4.986  -0.820  -0.619  1.00  7.08           C  
ATOM      6 1H   ALA A   1       3.247  -1.793  -2.966  1.00  7.08           H  
ATOM      7 2H   ALA A   1       4.066  -0.526  -3.626  1.00  7.08           H  
ATOM      8 3H   ALA A   1       4.888  -1.708  -2.826  1.00  7.08           H  
ATOM      9  HA  ALA A   1       2.915  -0.681  -1.172  1.00  7.08           H  
ATOM     10 1HB  ALA A   1       4.851  -0.289   0.317  1.00  7.08           H  
ATOM     11 2HB  ALA A   1       4.937  -1.893  -0.436  1.00  7.08           H  
ATOM     12 3HB  ALA A   1       5.956  -0.566  -1.044  1.00  7.08           H  
ATOM     13  N   ILE A   2       3.671   1.845  -0.775  1.00  6.41           N  
ATOM     14  CA  ILE A   2       3.628   3.294  -0.905  1.00  6.41           C  
ATOM     15  C   ILE A   2       5.004   3.945  -1.149  1.00  6.41           C  
ATOM     16  O   ILE A   2       5.099   4.778  -2.048  1.00  6.41           O  
ATOM     17  CB  ILE A   2       2.865   3.940   0.269  1.00  6.41           C  
ATOM     18  CG1 ILE A   2       1.392   3.520   0.253  1.00  6.41           C  
ATOM     19  CG2 ILE A   2       2.945   5.478   0.134  1.00  6.41           C  
ATOM     20  CD1 ILE A   2       0.664   3.887   1.516  1.00  6.41           C  
ATOM     21  H   ILE A   2       3.454   1.425   0.120  1.00  6.41           H  
ATOM     22  HA  ILE A   2       3.054   3.517  -1.778  1.00  6.41           H  
ATOM     23  HB  ILE A   2       3.262   3.601   1.191  1.00  6.41           H  
ATOM     24 1HG1 ILE A   2       0.885   4.004  -0.553  1.00  6.41           H  
ATOM     25 2HG1 ILE A   2       1.323   2.440   0.113  1.00  6.41           H  
ATOM     26 1HG2 ILE A   2       2.404   5.945   0.956  1.00  6.41           H  
ATOM     27 2HG2 ILE A   2       3.968   5.807   0.148  1.00  6.41           H  
ATOM     28 3HG2 ILE A   2       2.495   5.780  -0.809  1.00  6.41           H  
ATOM     29 1HD1 ILE A   2      -0.376   3.565   1.443  1.00  6.41           H  
ATOM     30 2HD1 ILE A   2       1.136   3.390   2.364  1.00  6.41           H  
ATOM     31 3HD1 ILE A   2       0.699   4.969   1.658  1.00  6.41           H  
ATOM     32  N   PRO A   3       6.078   3.638  -0.384  1.00  5.40           N  
ATOM     33  CA  PRO A   3       6.301   2.829   0.826  1.00  5.40           C  
ATOM     34  C   PRO A   3       5.781   3.429   2.132  1.00  5.40           C  
ATOM     35  O   PRO A   3       5.712   2.743   3.142  1.00  5.40           O  
ATOM     36  CB  PRO A   3       7.830   2.748   0.885  1.00  5.40           C  
ATOM     37  CG  PRO A   3       8.306   3.996   0.199  1.00  5.40           C  
ATOM     38  CD  PRO A   3       7.322   4.214  -0.909  1.00  5.40           C  
ATOM     39  HA  PRO A   3       5.891   1.829   0.683  1.00  5.40           H  
ATOM     40 1HB  PRO A   3       8.165   2.685   1.926  1.00  5.40           H  
ATOM     41 2HB  PRO A   3       8.178   1.832   0.379  1.00  5.40           H  
ATOM     42 1HG  PRO A   3       8.329   4.840   0.901  1.00  5.40           H  
ATOM     43 2HG  PRO A   3       9.333   3.861  -0.164  1.00  5.40           H  
ATOM     44 1HD  PRO A   3       7.200   5.279  -1.105  1.00  5.40           H  
ATOM     45 2HD  PRO A   3       7.630   3.669  -1.811  1.00  5.40           H  
ATOM     46  N   ALA A   4       5.418   4.712   2.093  1.00  4.25           N  
ATOM     47  CA  ALA A   4       4.940   5.551   3.199  1.00  4.25           C  
ATOM     48  C   ALA A   4       6.082   6.020   4.087  1.00  4.25           C  
ATOM     49  O   ALA A   4       5.863   6.718   5.078  1.00  4.25           O  
ATOM     50  CB  ALA A   4       3.884   4.838   4.037  1.00  4.25           C  
ATOM     51  H   ALA A   4       5.516   5.223   1.223  1.00  4.25           H  
ATOM     52  HA  ALA A   4       4.478   6.434   2.754  1.00  4.25           H  
ATOM     53 1HB  ALA A   4       3.526   5.522   4.805  1.00  4.25           H  
ATOM     54 2HB  ALA A   4       3.053   4.551   3.404  1.00  4.25           H  
ATOM     55 3HB  ALA A   4       4.281   3.963   4.523  1.00  4.25           H  
ATOM     56  N   GLY A   5       7.318   5.745   3.668  1.00  3.17           N  
ATOM     57  CA  GLY A   5       8.470   6.361   4.308  1.00  3.17           C  
ATOM     58  C   GLY A   5       8.571   7.756   3.689  1.00  3.17           C  
ATOM     59  O   GLY A   5       9.066   8.711   4.288  1.00  3.17           O  
ATOM     60  H   GLY A   5       7.447   5.117   2.891  1.00  3.17           H  
ATOM     61 1HA  GLY A   5       8.321   6.424   5.385  1.00  3.17           H  
ATOM     62 2HA  GLY A   5       9.371   5.783   4.111  1.00  3.17           H  
ATOM     63  N   ASN A   6       7.983   7.873   2.492  1.00  2.31           N  
ATOM     64  CA  ASN A   6       7.946   9.080   1.668  1.00  2.31           C  
ATOM     65  C   ASN A   6       6.816  10.010   2.103  1.00  2.31           C  
ATOM     66  O   ASN A   6       5.890  10.313   1.356  1.00  2.31           O  
ATOM     67  CB  ASN A   6       7.796   8.699   0.211  1.00  2.31           C  
ATOM     68  CG  ASN A   6       6.550   7.867  -0.068  1.00  2.31           C  
ATOM     69  OD1 ASN A   6       6.246   6.939   0.701  1.00  2.31           O  
ATOM     70  ND2 ASN A   6       5.848   8.192  -1.130  1.00  2.31           N  
ATOM     71  H   ASN A   6       7.564   7.043   2.114  1.00  2.31           H  
ATOM     72  HA  ASN A   6       8.882   9.626   1.798  1.00  2.31           H  
ATOM     73 1HB  ASN A   6       7.769   9.591  -0.386  1.00  2.31           H  
ATOM     74 2HB  ASN A   6       8.665   8.126  -0.103  1.00  2.31           H  
ATOM     75 1HD2 ASN A   6       5.012   7.692  -1.367  1.00  2.31           H  
ATOM     76 2HD2 ASN A   6       6.154   8.967  -1.704  1.00  2.31           H  
ATOM     77  N   ASP A   7       6.907  10.419   3.352  1.00  1.70           N  
ATOM     78  CA  ASP A   7       5.955  11.285   4.022  1.00  1.70           C  
ATOM     79  C   ASP A   7       6.468  12.721   4.048  1.00  1.70           C  
ATOM     80  O   ASP A   7       7.675  12.954   3.981  1.00  1.70           O  
ATOM     81  CB  ASP A   7       5.761  10.781   5.462  1.00  1.70           C  
ATOM     82  CG  ASP A   7       4.558  11.316   6.170  1.00  1.70           C  
ATOM     83  OD1 ASP A   7       3.467  10.755   6.021  1.00  1.70           O  
ATOM     84  OD2 ASP A   7       4.726  12.314   6.858  1.00  1.70           O  
ATOM     85  H   ASP A   7       7.717  10.076   3.869  1.00  1.70           H  
ATOM     86  HA  ASP A   7       5.006  11.255   3.481  1.00  1.70           H  
ATOM     87 1HB  ASP A   7       5.698   9.687   5.448  1.00  1.70           H  
ATOM     88 2HB  ASP A   7       6.653  11.033   6.047  1.00  1.70           H  
ATOM     89  N   ALA A   8       5.569  13.684   4.245  1.00  1.31           N  
ATOM     90  CA  ALA A   8       5.950  15.094   4.404  1.00  1.31           C  
ATOM     91  C   ALA A   8       6.872  15.292   5.600  1.00  1.31           C  
ATOM     92  O   ALA A   8       7.646  16.243   5.639  1.00  1.31           O  
ATOM     93  CB  ALA A   8       4.725  15.967   4.544  1.00  1.31           C  
ATOM     94  H   ALA A   8       4.586  13.440   4.285  1.00  1.31           H  
ATOM     95  HA  ALA A   8       6.502  15.405   3.527  1.00  1.31           H  
ATOM     96 1HB  ALA A   8       5.033  17.009   4.630  1.00  1.31           H  
ATOM     97 2HB  ALA A   8       4.104  15.851   3.662  1.00  1.31           H  
ATOM     98 3HB  ALA A   8       4.167  15.681   5.423  1.00  1.31           H  
ATOM     99  N   THR A   9       6.804  14.402   6.589  1.00  1.07           N  
ATOM    100  CA  THR A   9       7.664  14.535   7.752  1.00  1.07           C  
ATOM    101  C   THR A   9       9.056  13.918   7.528  1.00  1.07           C  
ATOM    102  O   THR A   9       9.929  14.035   8.390  1.00  1.07           O  
ATOM    103  CB  THR A   9       6.992  13.932   8.994  1.00  1.07           C  
ATOM    104  OG1 THR A   9       6.718  12.546   8.779  1.00  1.07           O  
ATOM    105  CG2 THR A   9       5.692  14.655   9.262  1.00  1.07           C  
ATOM    106  H   THR A   9       6.130  13.624   6.557  1.00  1.07           H  
ATOM    107  HA  THR A   9       7.807  15.598   7.944  1.00  1.07           H  
ATOM    108  HB  THR A   9       7.652  14.036   9.853  1.00  1.07           H  
ATOM    109  HG1 THR A   9       6.027  12.461   8.077  1.00  1.07           H  
ATOM    110 1HG2 THR A   9       5.210  14.229  10.140  1.00  1.07           H  
ATOM    111 2HG2 THR A   9       5.888  15.712   9.428  1.00  1.07           H  
ATOM    112 3HG2 THR A   9       5.048  14.534   8.397  1.00  1.07           H  
ATOM    113  N   THR A  10       9.263  13.266   6.377  1.00  0.94           N  
ATOM    114  CA  THR A  10      10.547  12.665   6.024  1.00  0.94           C  
ATOM    115  C   THR A  10      11.191  13.540   4.956  1.00  0.94           C  
ATOM    116  O   THR A  10      12.384  13.847   5.007  1.00  0.94           O  
ATOM    117  CB  THR A  10      10.408  11.249   5.424  1.00  0.94           C  
ATOM    118  OG1 THR A  10       9.742  10.366   6.335  1.00  0.94           O  
ATOM    119  CG2 THR A  10      11.790  10.677   5.115  1.00  0.94           C  
ATOM    120  H   THR A  10       8.514  13.203   5.699  1.00  0.94           H  
ATOM    121  HA  THR A  10      11.194  12.637   6.899  1.00  0.94           H  
ATOM    122  HB  THR A  10       9.828  11.308   4.501  1.00  0.94           H  
ATOM    123  HG1 THR A  10       9.559   9.522   5.861  1.00  0.94           H  
ATOM    124 1HG2 THR A  10      11.675   9.684   4.677  1.00  0.94           H  
ATOM    125 2HG2 THR A  10      12.310  11.322   4.418  1.00  0.94           H  
ATOM    126 3HG2 THR A  10      12.366  10.607   6.034  1.00  0.94           H  
ATOM    127  N   LYS A  11      10.372  13.932   3.978  1.00  0.86           N  
ATOM    128  CA  LYS A  11      10.806  14.726   2.844  1.00  0.86           C  
ATOM    129  C   LYS A  11       9.884  15.942   2.618  1.00  0.86           C  
ATOM    130  O   LYS A  11       9.230  16.020   1.573  1.00  0.86           O  
ATOM    131  CB  LYS A  11      10.819  13.847   1.589  1.00  0.86           C  
ATOM    132  CG  LYS A  11      11.775  12.668   1.657  1.00  0.86           C  
ATOM    133  CD  LYS A  11      11.795  11.853   0.375  1.00  0.86           C  
ATOM    134  CE  LYS A  11      12.766  10.680   0.501  1.00  0.86           C  
ATOM    135  NZ  LYS A  11      12.862   9.885  -0.759  1.00  0.86           N  
ATOM    136  H   LYS A  11       9.400  13.639   4.018  1.00  0.86           H  
ATOM    137  HA  LYS A  11      11.824  15.061   3.016  1.00  0.86           H  
ATOM    138 1HB  LYS A  11       9.819  13.442   1.430  1.00  0.86           H  
ATOM    139 2HB  LYS A  11      11.076  14.448   0.718  1.00  0.86           H  
ATOM    140 1HG  LYS A  11      12.783  13.017   1.892  1.00  0.86           H  
ATOM    141 2HG  LYS A  11      11.444  12.010   2.441  1.00  0.86           H  
ATOM    142 1HD  LYS A  11      10.790  11.472   0.165  1.00  0.86           H  
ATOM    143 2HD  LYS A  11      12.112  12.477  -0.451  1.00  0.86           H  
ATOM    144 1HE  LYS A  11      13.753  11.065   0.754  1.00  0.86           H  
ATOM    145 2HE  LYS A  11      12.426  10.025   1.307  1.00  0.86           H  
ATOM    146 1HZ  LYS A  11      13.514   9.125  -0.626  1.00  0.86           H  
ATOM    147 2HZ  LYS A  11      11.958   9.510  -1.002  1.00  0.86           H  
ATOM    148 3HZ  LYS A  11      13.189  10.480  -1.506  1.00  0.86           H  
ATOM    149  N   PRO A  12       9.894  16.952   3.521  1.00  0.80           N  
ATOM    150  CA  PRO A  12       9.039  18.141   3.521  1.00  0.80           C  
ATOM    151  C   PRO A  12       9.304  19.062   2.338  1.00  0.80           C  
ATOM    152  O   PRO A  12       8.493  19.925   2.008  1.00  0.80           O  
ATOM    153  CB  PRO A  12       9.407  18.828   4.842  1.00  0.80           C  
ATOM    154  CG  PRO A  12      10.803  18.350   5.152  1.00  0.80           C  
ATOM    155  CD  PRO A  12      10.846  16.926   4.660  1.00  0.80           C  
ATOM    156  HA  PRO A  12       7.983  17.821   3.531  1.00  0.80           H  
ATOM    157 1HB  PRO A  12       9.350  19.918   4.716  1.00  0.80           H  
ATOM    158 2HB  PRO A  12       8.677  18.556   5.617  1.00  0.80           H  
ATOM    159 1HG  PRO A  12      11.541  18.995   4.642  1.00  0.80           H  
ATOM    160 2HG  PRO A  12      11.000  18.429   6.230  1.00  0.80           H  
ATOM    161 1HD  PRO A  12      11.871  16.703   4.359  1.00  0.80           H  
ATOM    162 2HD  PRO A  12      10.479  16.258   5.453  1.00  0.80           H  
ATOM    163  N   ASP A  13      10.452  18.881   1.692  1.00  0.76           N  
ATOM    164  CA  ASP A  13      10.815  19.700   0.549  1.00  0.76           C  
ATOM    165  C   ASP A  13      10.072  19.240  -0.702  1.00  0.76           C  
ATOM    166  O   ASP A  13       9.961  19.998  -1.673  1.00  0.76           O  
ATOM    167  CB  ASP A  13      12.316  19.601   0.307  1.00  0.76           C  
ATOM    168  CG  ASP A  13      13.144  20.228   1.426  1.00  0.76           C  
ATOM    169  OD1 ASP A  13      12.659  21.103   2.106  1.00  0.76           O  
ATOM    170  OD2 ASP A  13      14.256  19.804   1.600  1.00  0.76           O  
ATOM    171  H   ASP A  13      11.094  18.170   2.000  1.00  0.76           H  
ATOM    172  HA  ASP A  13      10.546  20.736   0.758  1.00  0.76           H  
ATOM    173 1HB  ASP A  13      12.595  18.552   0.207  1.00  0.76           H  
ATOM    174 2HB  ASP A  13      12.563  20.095  -0.633  1.00  0.76           H  
ATOM    175  N   LEU A  14       9.630  17.975  -0.682  1.00  0.73           N  
ATOM    176  CA  LEU A  14       8.947  17.352  -1.803  1.00  0.73           C  
ATOM    177  C   LEU A  14       7.468  17.105  -1.556  1.00  0.73           C  
ATOM    178  O   LEU A  14       6.661  17.192  -2.476  1.00  0.73           O  
ATOM    179  CB  LEU A  14       9.599  16.034  -2.160  1.00  0.73           C  
ATOM    180  CG  LEU A  14      11.023  16.100  -2.622  1.00  0.73           C  
ATOM    181  CD1 LEU A  14      11.515  14.690  -2.848  1.00  0.73           C  
ATOM    182  CD2 LEU A  14      11.087  16.926  -3.906  1.00  0.73           C  
ATOM    183  H   LEU A  14       9.729  17.425   0.166  1.00  0.73           H  
ATOM    184  HA  LEU A  14       9.055  18.009  -2.649  1.00  0.73           H  
ATOM    185 1HB  LEU A  14       9.578  15.400  -1.281  1.00  0.73           H  
ATOM    186 2HB  LEU A  14       9.016  15.563  -2.924  1.00  0.73           H  
ATOM    187  HG  LEU A  14      11.644  16.563  -1.856  1.00  0.73           H  
ATOM    188 1HD1 LEU A  14      12.552  14.712  -3.182  1.00  0.73           H  
ATOM    189 2HD1 LEU A  14      11.443  14.139  -1.920  1.00  0.73           H  
ATOM    190 3HD1 LEU A  14      10.895  14.207  -3.608  1.00  0.73           H  
ATOM    191 1HD2 LEU A  14      12.117  16.977  -4.259  1.00  0.73           H  
ATOM    192 2HD2 LEU A  14      10.462  16.458  -4.673  1.00  0.73           H  
ATOM    193 3HD2 LEU A  14      10.719  17.937  -3.709  1.00  0.73           H  
ATOM    194  N   TYR A  15       7.115  16.756  -0.326  1.00  0.72           N  
ATOM    195  CA  TYR A  15       5.727  16.439  -0.038  1.00  0.72           C  
ATOM    196  C   TYR A  15       5.084  17.477   0.857  1.00  0.72           C  
ATOM    197  O   TYR A  15       5.663  17.903   1.859  1.00  0.72           O  
ATOM    198  CB  TYR A  15       5.646  15.075   0.639  1.00  0.72           C  
ATOM    199  CG  TYR A  15       5.980  13.916  -0.210  1.00  0.72           C  
ATOM    200  CD1 TYR A  15       7.303  13.588  -0.416  1.00  0.72           C  
ATOM    201  CD2 TYR A  15       4.974  13.149  -0.754  1.00  0.72           C  
ATOM    202  CE1 TYR A  15       7.626  12.514  -1.195  1.00  0.72           C  
ATOM    203  CE2 TYR A  15       5.294  12.062  -1.518  1.00  0.72           C  
ATOM    204  CZ  TYR A  15       6.606  11.749  -1.751  1.00  0.72           C  
ATOM    205  OH  TYR A  15       6.913  10.681  -2.548  1.00  0.72           O  
ATOM    206  H   TYR A  15       7.815  16.681   0.410  1.00  0.72           H  
ATOM    207  HA  TYR A  15       5.160  16.412  -0.971  1.00  0.72           H  
ATOM    208 1HB  TYR A  15       6.343  15.064   1.443  1.00  0.72           H  
ATOM    209 2HB  TYR A  15       4.643  14.925   1.056  1.00  0.72           H  
ATOM    210  HD1 TYR A  15       8.083  14.197   0.032  1.00  0.72           H  
ATOM    211  HD2 TYR A  15       3.929  13.414  -0.576  1.00  0.72           H  
ATOM    212  HE1 TYR A  15       8.669  12.261  -1.378  1.00  0.72           H  
ATOM    213  HE2 TYR A  15       4.519  11.455  -1.956  1.00  0.72           H  
ATOM    214  HH  TYR A  15       7.547  10.985  -3.235  1.00  0.72           H  
ATOM    215  N   TYR A  16       3.848  17.814   0.535  1.00  0.74           N  
ATOM    216  CA  TYR A  16       3.051  18.710   1.347  1.00  0.74           C  
ATOM    217  C   TYR A  16       2.149  17.911   2.271  1.00  0.74           C  
ATOM    218  O   TYR A  16       1.814  18.365   3.364  1.00  0.74           O  
ATOM    219  CB  TYR A  16       2.189  19.611   0.467  1.00  0.74           C  
ATOM    220  CG  TYR A  16       2.931  20.614  -0.361  1.00  0.74           C  
ATOM    221  CD1 TYR A  16       3.030  20.452  -1.732  1.00  0.74           C  
ATOM    222  CD2 TYR A  16       3.496  21.708   0.249  1.00  0.74           C  
ATOM    223  CE1 TYR A  16       3.705  21.393  -2.483  1.00  0.74           C  
ATOM    224  CE2 TYR A  16       4.170  22.644  -0.496  1.00  0.74           C  
ATOM    225  CZ  TYR A  16       4.277  22.489  -1.853  1.00  0.74           C  
ATOM    226  OH  TYR A  16       4.947  23.415  -2.584  1.00  0.74           O  
ATOM    227  H   TYR A  16       3.448  17.443  -0.334  1.00  0.74           H  
ATOM    228  HA  TYR A  16       3.714  19.321   1.959  1.00  0.74           H  
ATOM    229 1HB  TYR A  16       1.642  18.975  -0.206  1.00  0.74           H  
ATOM    230 2HB  TYR A  16       1.460  20.144   1.083  1.00  0.74           H  
ATOM    231  HD1 TYR A  16       2.575  19.581  -2.217  1.00  0.74           H  
ATOM    232  HD2 TYR A  16       3.407  21.826   1.325  1.00  0.74           H  
ATOM    233  HE1 TYR A  16       3.785  21.272  -3.561  1.00  0.74           H  
ATOM    234  HE2 TYR A  16       4.618  23.512  -0.009  1.00  0.74           H  
ATOM    235  HH  TYR A  16       5.212  24.146  -2.013  1.00  0.74           H  
ATOM    236  N   LEU A  17       1.747  16.720   1.837  1.00  0.76           N  
ATOM    237  CA  LEU A  17       0.824  15.938   2.639  1.00  0.76           C  
ATOM    238  C   LEU A  17       1.473  14.750   3.314  1.00  0.76           C  
ATOM    239  O   LEU A  17       2.364  14.098   2.763  1.00  0.76           O  
ATOM    240  CB  LEU A  17      -0.330  15.444   1.772  1.00  0.76           C  
ATOM    241  CG  LEU A  17      -1.150  16.508   1.125  1.00  0.76           C  
ATOM    242  CD1 LEU A  17      -2.205  15.860   0.242  1.00  0.76           C  
ATOM    243  CD2 LEU A  17      -1.790  17.389   2.190  1.00  0.76           C  
ATOM    244  H   LEU A  17       2.054  16.350   0.927  1.00  0.76           H  
ATOM    245  HA  LEU A  17       0.415  16.579   3.416  1.00  0.76           H  
ATOM    246 1HB  LEU A  17       0.091  14.847   0.973  1.00  0.76           H  
ATOM    247 2HB  LEU A  17      -0.983  14.810   2.374  1.00  0.76           H  
ATOM    248  HG  LEU A  17      -0.510  17.100   0.516  1.00  0.76           H  
ATOM    249 1HD1 LEU A  17      -2.795  16.631  -0.243  1.00  0.76           H  
ATOM    250 2HD1 LEU A  17      -1.717  15.243  -0.515  1.00  0.76           H  
ATOM    251 3HD1 LEU A  17      -2.853  15.245   0.857  1.00  0.76           H  
ATOM    252 1HD2 LEU A  17      -2.376  18.175   1.713  1.00  0.76           H  
ATOM    253 2HD2 LEU A  17      -2.437  16.783   2.813  1.00  0.76           H  
ATOM    254 3HD2 LEU A  17      -1.011  17.844   2.809  1.00  0.76           H  
ATOM    255  N   LYS A  18       0.985  14.448   4.501  1.00  0.80           N  
ATOM    256  CA  LYS A  18       1.390  13.249   5.211  1.00  0.80           C  
ATOM    257  C   LYS A  18       0.481  12.128   4.740  1.00  0.80           C  
ATOM    258  O   LYS A  18      -0.607  12.394   4.219  1.00  0.80           O  
ATOM    259  CB  LYS A  18       1.247  13.402   6.731  1.00  0.80           C  
ATOM    260  CG  LYS A  18       2.079  14.504   7.366  1.00  0.80           C  
ATOM    261  CD  LYS A  18       2.057  14.392   8.892  1.00  0.80           C  
ATOM    262  CE  LYS A  18       0.658  14.546   9.461  1.00  0.80           C  
ATOM    263  NZ  LYS A  18       0.659  14.499  10.952  1.00  0.80           N  
ATOM    264  H   LYS A  18       0.307  15.081   4.931  1.00  0.80           H  
ATOM    265  HA  LYS A  18       2.419  12.996   4.960  1.00  0.80           H  
ATOM    266 1HB  LYS A  18       0.204  13.583   6.982  1.00  0.80           H  
ATOM    267 2HB  LYS A  18       1.541  12.464   7.209  1.00  0.80           H  
ATOM    268 1HG  LYS A  18       3.105  14.389   7.029  1.00  0.80           H  
ATOM    269 2HG  LYS A  18       1.712  15.482   7.056  1.00  0.80           H  
ATOM    270 1HD  LYS A  18       2.457  13.417   9.183  1.00  0.80           H  
ATOM    271 2HD  LYS A  18       2.691  15.166   9.316  1.00  0.80           H  
ATOM    272 1HE  LYS A  18       0.223  15.489   9.129  1.00  0.80           H  
ATOM    273 2HE  LYS A  18       0.045  13.728   9.090  1.00  0.80           H  
ATOM    274 1HZ  LYS A  18      -0.292  14.575  11.293  1.00  0.80           H  
ATOM    275 2HZ  LYS A  18       1.055  13.617  11.266  1.00  0.80           H  
ATOM    276 3HZ  LYS A  18       1.212  15.259  11.315  1.00  0.80           H  
ATOM    277  N   ASN A  19       0.861  10.888   4.994  1.00  0.83           N  
ATOM    278  CA  ASN A  19       0.015   9.738   4.646  1.00  0.83           C  
ATOM    279  C   ASN A  19      -1.347   9.800   5.347  1.00  0.83           C  
ATOM    280  O   ASN A  19      -2.332   9.248   4.863  1.00  0.83           O  
ATOM    281  CB  ASN A  19       0.738   8.456   5.000  1.00  0.83           C  
ATOM    282  CG  ASN A  19       1.789   8.068   4.025  1.00  0.83           C  
ATOM    283  OD1 ASN A  19       1.502   7.406   3.018  1.00  0.83           O  
ATOM    284  ND2 ASN A  19       2.985   8.506   4.258  1.00  0.83           N  
ATOM    285  H   ASN A  19       1.781  10.740   5.426  1.00  0.83           H  
ATOM    286  HA  ASN A  19      -0.170   9.759   3.571  1.00  0.83           H  
ATOM    287 1HB  ASN A  19       1.207   8.572   5.981  1.00  0.83           H  
ATOM    288 2HB  ASN A  19       0.017   7.645   5.079  1.00  0.83           H  
ATOM    289 1HD2 ASN A  19       3.725   8.292   3.628  1.00  0.83           H  
ATOM    290 2HD2 ASN A  19       3.166   9.102   5.063  1.00  0.83           H  
ATOM    291  N   GLU A  20      -1.386  10.501   6.477  1.00  0.84           N  
ATOM    292  CA  GLU A  20      -2.570  10.698   7.306  1.00  0.84           C  
ATOM    293  C   GLU A  20      -3.506  11.775   6.740  1.00  0.84           C  
ATOM    294  O   GLU A  20      -4.632  11.937   7.213  1.00  0.84           O  
ATOM    295  CB  GLU A  20      -2.132  11.146   8.701  1.00  0.84           C  
ATOM    296  CG  GLU A  20      -1.341  10.128   9.493  1.00  0.84           C  
ATOM    297  CD  GLU A  20      -0.864  10.673  10.827  1.00  0.84           C  
ATOM    298  OE1 GLU A  20      -1.111  11.832  11.112  1.00  0.84           O  
ATOM    299  OE2 GLU A  20      -0.244   9.937  11.556  1.00  0.84           O  
ATOM    300  H   GLU A  20      -0.521  10.917   6.784  1.00  0.84           H  
ATOM    301  HA  GLU A  20      -3.115   9.756   7.367  1.00  0.84           H  
ATOM    302 1HB  GLU A  20      -1.524  12.040   8.606  1.00  0.84           H  
ATOM    303 2HB  GLU A  20      -3.011  11.414   9.285  1.00  0.84           H  
ATOM    304 1HG  GLU A  20      -1.963   9.252   9.668  1.00  0.84           H  
ATOM    305 2HG  GLU A  20      -0.479   9.819   8.901  1.00  0.84           H  
ATOM    306  N   GLN A  21      -3.003  12.558   5.782  1.00  0.83           N  
ATOM    307  CA  GLN A  21      -3.731  13.668   5.177  1.00  0.83           C  
ATOM    308  C   GLN A  21      -4.085  13.346   3.734  1.00  0.83           C  
ATOM    309  O   GLN A  21      -5.034  13.896   3.173  1.00  0.83           O  
ATOM    310  CB  GLN A  21      -2.883  14.926   5.202  1.00  0.83           C  
ATOM    311  CG  GLN A  21      -2.518  15.420   6.569  1.00  0.83           C  
ATOM    312  CD  GLN A  21      -1.573  16.589   6.487  1.00  0.83           C  
ATOM    313  OE1 GLN A  21      -0.503  16.484   5.870  1.00  0.83           O  
ATOM    314  NE2 GLN A  21      -1.947  17.710   7.095  1.00  0.83           N  
ATOM    315  H   GLN A  21      -2.078  12.367   5.423  1.00  0.83           H  
ATOM    316  HA  GLN A  21      -4.654  13.832   5.731  1.00  0.83           H  
ATOM    317 1HB  GLN A  21      -1.964  14.746   4.647  1.00  0.83           H  
ATOM    318 2HB  GLN A  21      -3.421  15.723   4.695  1.00  0.83           H  
ATOM    319 1HG  GLN A  21      -3.424  15.739   7.085  1.00  0.83           H  
ATOM    320 2HG  GLN A  21      -2.034  14.616   7.123  1.00  0.83           H  
ATOM    321 1HE2 GLN A  21      -1.353  18.522   7.061  1.00  0.83           H  
ATOM    322 2HE2 GLN A  21      -2.823  17.752   7.582  1.00  0.83           H  
ATOM    323  N   ALA A  22      -3.308  12.450   3.133  1.00  0.81           N  
ATOM    324  CA  ALA A  22      -3.497  12.083   1.745  1.00  0.81           C  
ATOM    325  C   ALA A  22      -4.894  11.555   1.572  1.00  0.81           C  
ATOM    326  O   ALA A  22      -5.438  10.899   2.460  1.00  0.81           O  
ATOM    327  CB  ALA A  22      -2.487  11.041   1.323  1.00  0.81           C  
ATOM    328  H   ALA A  22      -2.526  12.052   3.641  1.00  0.81           H  
ATOM    329  HA  ALA A  22      -3.382  12.972   1.131  1.00  0.81           H  
ATOM    330 1HB  ALA A  22      -2.634  10.779   0.274  1.00  0.81           H  
ATOM    331 2HB  ALA A  22      -1.504  11.456   1.471  1.00  0.81           H  
ATOM    332 3HB  ALA A  22      -2.599  10.149   1.942  1.00  0.81           H  
ATOM    333  N   ILE A  23      -5.482  11.822   0.425  1.00  0.77           N  
ATOM    334  CA  ILE A  23      -6.833  11.366   0.205  1.00  0.77           C  
ATOM    335  C   ILE A  23      -6.931   9.862   0.301  1.00  0.77           C  
ATOM    336  O   ILE A  23      -6.133   9.120  -0.279  1.00  0.77           O  
ATOM    337  CB  ILE A  23      -7.325  11.832  -1.168  1.00  0.77           C  
ATOM    338  CG1 ILE A  23      -8.811  11.598  -1.311  1.00  0.77           C  
ATOM    339  CG2 ILE A  23      -6.586  11.117  -2.277  1.00  0.77           C  
ATOM    340  CD1 ILE A  23      -9.660  12.474  -0.451  1.00  0.77           C  
ATOM    341  H   ILE A  23      -5.004  12.360  -0.280  1.00  0.77           H  
ATOM    342  HA  ILE A  23      -7.471  11.802   0.972  1.00  0.77           H  
ATOM    343  HB  ILE A  23      -7.151  12.908  -1.260  1.00  0.77           H  
ATOM    344 1HG1 ILE A  23      -9.059  11.780  -2.325  1.00  0.77           H  
ATOM    345 2HG1 ILE A  23      -9.040  10.561  -1.091  1.00  0.77           H  
ATOM    346 1HG2 ILE A  23      -6.943  11.487  -3.243  1.00  0.77           H  
ATOM    347 2HG2 ILE A  23      -5.526  11.315  -2.179  1.00  0.77           H  
ATOM    348 3HG2 ILE A  23      -6.764  10.043  -2.208  1.00  0.77           H  
ATOM    349 1HD1 ILE A  23     -10.711  12.251  -0.635  1.00  0.77           H  
ATOM    350 2HD1 ILE A  23      -9.426  12.291   0.598  1.00  0.77           H  
ATOM    351 3HD1 ILE A  23      -9.460  13.521  -0.688  1.00  0.77           H  
ATOM    352  N   ASP A  24      -7.945   9.389   1.014  1.00  0.73           N  
ATOM    353  CA  ASP A  24      -8.084   7.963   1.139  1.00  0.73           C  
ATOM    354  C   ASP A  24      -8.793   7.437  -0.084  1.00  0.73           C  
ATOM    355  O   ASP A  24     -10.024   7.291  -0.141  1.00  0.73           O  
ATOM    356  CB  ASP A  24      -8.803   7.565   2.422  1.00  0.73           C  
ATOM    357  CG  ASP A  24      -8.867   6.042   2.647  1.00  0.73           C  
ATOM    358  OD1 ASP A  24      -8.634   5.267   1.723  1.00  0.73           O  
ATOM    359  OD2 ASP A  24      -9.180   5.652   3.771  1.00  0.73           O  
ATOM    360  H   ASP A  24      -8.583  10.019   1.477  1.00  0.73           H  
ATOM    361  HA  ASP A  24      -7.088   7.519   1.174  1.00  0.73           H  
ATOM    362 1HB  ASP A  24      -8.299   8.023   3.275  1.00  0.73           H  
ATOM    363 2HB  ASP A  24      -9.822   7.952   2.397  1.00  0.73           H  
ATOM    364  N   SER A  25      -7.958   7.095  -1.039  1.00  0.70           N  
ATOM    365  CA  SER A  25      -8.346   6.603  -2.336  1.00  0.70           C  
ATOM    366  C   SER A  25      -9.154   5.293  -2.269  1.00  0.70           C  
ATOM    367  O   SER A  25      -9.805   4.933  -3.243  1.00  0.70           O  
ATOM    368  CB  SER A  25      -7.103   6.511  -3.200  1.00  0.70           C  
ATOM    369  OG  SER A  25      -6.165   5.646  -2.642  1.00  0.70           O  
ATOM    370  H   SER A  25      -6.976   7.302  -0.850  1.00  0.70           H  
ATOM    371  HA  SER A  25      -8.967   7.364  -2.794  1.00  0.70           H  
ATOM    372 1HB  SER A  25      -7.378   6.162  -4.196  1.00  0.70           H  
ATOM    373 2HB  SER A  25      -6.666   7.504  -3.311  1.00  0.70           H  
ATOM    374  HG  SER A  25      -5.863   6.084  -1.838  1.00  0.70           H  
ATOM    375  N   LEU A  26      -9.134   4.581  -1.127  1.00  0.68           N  
ATOM    376  CA  LEU A  26      -9.906   3.342  -0.986  1.00  0.68           C  
ATOM    377  C   LEU A  26     -11.322   3.543  -0.468  1.00  0.68           C  
ATOM    378  O   LEU A  26     -12.084   2.581  -0.334  1.00  0.68           O  
ATOM    379  CB  LEU A  26      -9.139   2.354  -0.130  1.00  0.68           C  
ATOM    380  CG  LEU A  26      -7.946   1.822  -0.813  1.00  0.68           C  
ATOM    381  CD1 LEU A  26      -7.115   1.035   0.135  1.00  0.68           C  
ATOM    382  CD2 LEU A  26      -8.497   0.917  -1.957  1.00  0.68           C  
ATOM    383  H   LEU A  26      -8.628   4.922  -0.296  1.00  0.68           H  
ATOM    384  HA  LEU A  26      -9.993   2.901  -1.976  1.00  0.68           H  
ATOM    385 1HB  LEU A  26      -8.820   2.859   0.786  1.00  0.68           H  
ATOM    386 2HB  LEU A  26      -9.792   1.522   0.131  1.00  0.68           H  
ATOM    387  HG  LEU A  26      -7.338   2.633  -1.210  1.00  0.68           H  
ATOM    388 1HD1 LEU A  26      -6.260   0.659  -0.387  1.00  0.68           H  
ATOM    389 2HD1 LEU A  26      -6.778   1.684   0.942  1.00  0.68           H  
ATOM    390 3HD1 LEU A  26      -7.698   0.214   0.548  1.00  0.68           H  
ATOM    391 1HD2 LEU A  26      -7.731   0.439  -2.524  1.00  0.68           H  
ATOM    392 2HD2 LEU A  26      -9.109   0.148  -1.508  1.00  0.68           H  
ATOM    393 3HD2 LEU A  26      -9.109   1.519  -2.634  1.00  0.68           H  
ATOM    394  N   LYS A  27     -11.682   4.790  -0.188  1.00  0.67           N  
ATOM    395  CA  LYS A  27     -13.037   5.113   0.213  1.00  0.67           C  
ATOM    396  C   LYS A  27     -13.610   5.930  -0.929  1.00  0.67           C  
ATOM    397  O   LYS A  27     -14.804   5.888  -1.225  1.00  0.67           O  
ATOM    398  CB  LYS A  27     -13.058   5.862   1.541  1.00  0.67           C  
ATOM    399  CG  LYS A  27     -12.575   5.015   2.731  1.00  0.67           C  
ATOM    400  CD  LYS A  27     -12.606   5.799   4.041  1.00  0.67           C  
ATOM    401  CE  LYS A  27     -12.209   4.923   5.231  1.00  0.67           C  
ATOM    402  NZ  LYS A  27     -10.793   4.467   5.133  1.00  0.67           N  
ATOM    403  H   LYS A  27     -11.006   5.547  -0.269  1.00  0.67           H  
ATOM    404  HA  LYS A  27     -13.623   4.199   0.308  1.00  0.67           H  
ATOM    405 1HB  LYS A  27     -12.402   6.735   1.470  1.00  0.67           H  
ATOM    406 2HB  LYS A  27     -14.065   6.216   1.752  1.00  0.67           H  
ATOM    407 1HG  LYS A  27     -13.199   4.127   2.826  1.00  0.67           H  
ATOM    408 2HG  LYS A  27     -11.545   4.694   2.547  1.00  0.67           H  
ATOM    409 1HD  LYS A  27     -11.897   6.627   3.972  1.00  0.67           H  
ATOM    410 2HD  LYS A  27     -13.603   6.204   4.207  1.00  0.67           H  
ATOM    411 1HE  LYS A  27     -12.330   5.496   6.148  1.00  0.67           H  
ATOM    412 2HE  LYS A  27     -12.859   4.049   5.271  1.00  0.67           H  
ATOM    413 1HZ  LYS A  27     -10.544   3.904   5.918  1.00  0.67           H  
ATOM    414 2HZ  LYS A  27     -10.654   3.940   4.285  1.00  0.67           H  
ATOM    415 3HZ  LYS A  27     -10.160   5.279   5.085  1.00  0.67           H  
ATOM    416  N   LEU A  28     -12.710   6.651  -1.595  1.00  0.66           N  
ATOM    417  CA  LEU A  28     -13.037   7.482  -2.746  1.00  0.66           C  
ATOM    418  C   LEU A  28     -13.373   6.636  -3.973  1.00  0.66           C  
ATOM    419  O   LEU A  28     -14.356   6.896  -4.672  1.00  0.66           O  
ATOM    420  CB  LEU A  28     -11.843   8.365  -3.075  1.00  0.66           C  
ATOM    421  CG  LEU A  28     -11.964   9.328  -4.227  1.00  0.66           C  
ATOM    422  CD1 LEU A  28     -13.086  10.301  -3.965  1.00  0.66           C  
ATOM    423  CD2 LEU A  28     -10.653  10.049  -4.359  1.00  0.66           C  
ATOM    424  H   LEU A  28     -11.749   6.649  -1.256  1.00  0.66           H  
ATOM    425  HA  LEU A  28     -13.897   8.101  -2.495  1.00  0.66           H  
ATOM    426 1HB  LEU A  28     -11.554   8.921  -2.183  1.00  0.66           H  
ATOM    427 2HB  LEU A  28     -11.041   7.704  -3.336  1.00  0.66           H  
ATOM    428  HG  LEU A  28     -12.183   8.784  -5.147  1.00  0.66           H  
ATOM    429 1HD1 LEU A  28     -13.163  11.000  -4.798  1.00  0.66           H  
ATOM    430 2HD1 LEU A  28     -14.025   9.754  -3.863  1.00  0.66           H  
ATOM    431 3HD1 LEU A  28     -12.882  10.851  -3.047  1.00  0.66           H  
ATOM    432 1HD2 LEU A  28     -10.692  10.765  -5.169  1.00  0.66           H  
ATOM    433 2HD2 LEU A  28     -10.469  10.564  -3.446  1.00  0.66           H  
ATOM    434 3HD2 LEU A  28      -9.867   9.332  -4.538  1.00  0.66           H  
ATOM    435  N   LEU A  29     -12.535   5.634  -4.255  1.00  0.66           N  
ATOM    436  CA  LEU A  29     -12.725   4.816  -5.432  1.00  0.66           C  
ATOM    437  C   LEU A  29     -13.418   3.484  -5.132  1.00  0.66           C  
ATOM    438  O   LEU A  29     -13.190   2.895  -4.076  1.00  0.66           O  
ATOM    439  CB  LEU A  29     -11.366   4.481  -6.045  1.00  0.66           C  
ATOM    440  CG  LEU A  29     -10.506   5.636  -6.454  1.00  0.66           C  
ATOM    441  CD1 LEU A  29      -9.211   5.034  -7.012  1.00  0.66           C  
ATOM    442  CD2 LEU A  29     -11.286   6.536  -7.443  1.00  0.66           C  
ATOM    443  H   LEU A  29     -11.723   5.444  -3.670  1.00  0.66           H  
ATOM    444  HA  LEU A  29     -13.301   5.411  -6.128  1.00  0.66           H  
ATOM    445 1HB  LEU A  29     -10.803   3.896  -5.319  1.00  0.66           H  
ATOM    446 2HB  LEU A  29     -11.520   3.852  -6.922  1.00  0.66           H  
ATOM    447  HG  LEU A  29     -10.236   6.237  -5.582  1.00  0.66           H  
ATOM    448 1HD1 LEU A  29      -8.540   5.805  -7.319  1.00  0.66           H  
ATOM    449 2HD1 LEU A  29      -8.739   4.429  -6.233  1.00  0.66           H  
ATOM    450 3HD1 LEU A  29      -9.437   4.401  -7.859  1.00  0.66           H  
ATOM    451 1HD2 LEU A  29     -10.667   7.375  -7.750  1.00  0.66           H  
ATOM    452 2HD2 LEU A  29     -11.575   5.964  -8.315  1.00  0.66           H  
ATOM    453 3HD2 LEU A  29     -12.184   6.914  -6.954  1.00  0.66           H  
ATOM    454  N   PRO A  30     -14.246   2.969  -6.053  1.00  0.66           N  
ATOM    455  CA  PRO A  30     -14.831   1.645  -6.027  1.00  0.66           C  
ATOM    456  C   PRO A  30     -13.733   0.656  -6.386  1.00  0.66           C  
ATOM    457  O   PRO A  30     -12.753   1.066  -7.005  1.00  0.66           O  
ATOM    458  CB  PRO A  30     -15.920   1.731  -7.099  1.00  0.66           C  
ATOM    459  CG  PRO A  30     -15.390   2.746  -8.086  1.00  0.66           C  
ATOM    460  CD  PRO A  30     -14.639   3.767  -7.242  1.00  0.66           C  
ATOM    461  HA  PRO A  30     -15.243   1.464  -5.022  1.00  0.66           H  
ATOM    462 1HB  PRO A  30     -16.066   0.743  -7.570  1.00  0.66           H  
ATOM    463 2HB  PRO A  30     -16.879   2.019  -6.648  1.00  0.66           H  
ATOM    464 1HG  PRO A  30     -14.740   2.240  -8.817  1.00  0.66           H  
ATOM    465 2HG  PRO A  30     -16.221   3.189  -8.654  1.00  0.66           H  
ATOM    466 1HD  PRO A  30     -13.765   4.101  -7.818  1.00  0.66           H  
ATOM    467 2HD  PRO A  30     -15.304   4.601  -6.951  1.00  0.66           H  
ATOM    468  N   PRO A  31     -13.885  -0.635  -6.086  1.00  0.67           N  
ATOM    469  CA  PRO A  31     -12.978  -1.694  -6.472  1.00  0.67           C  
ATOM    470  C   PRO A  31     -13.061  -1.849  -7.986  1.00  0.67           C  
ATOM    471  O   PRO A  31     -14.043  -1.416  -8.590  1.00  0.67           O  
ATOM    472  CB  PRO A  31     -13.546  -2.914  -5.725  1.00  0.67           C  
ATOM    473  CG  PRO A  31     -15.000  -2.579  -5.488  1.00  0.67           C  
ATOM    474  CD  PRO A  31     -15.029  -1.078  -5.275  1.00  0.67           C  
ATOM    475  HA  PRO A  31     -11.968  -1.433  -6.137  1.00  0.67           H  
ATOM    476 1HB  PRO A  31     -13.438  -3.820  -6.340  1.00  0.67           H  
ATOM    477 2HB  PRO A  31     -12.988  -3.087  -4.805  1.00  0.67           H  
ATOM    478 1HG  PRO A  31     -15.598  -2.896  -6.358  1.00  0.67           H  
ATOM    479 2HG  PRO A  31     -15.378  -3.138  -4.620  1.00  0.67           H  
ATOM    480 1HD  PRO A  31     -15.977  -0.683  -5.649  1.00  0.67           H  
ATOM    481 2HD  PRO A  31     -14.862  -0.832  -4.214  1.00  0.67           H  
ATOM    482  N   PRO A  32     -12.058  -2.461  -8.619  1.00  0.68           N  
ATOM    483  CA  PRO A  32     -11.995  -2.683 -10.043  1.00  0.68           C  
ATOM    484  C   PRO A  32     -13.066  -3.687 -10.444  1.00  0.68           C  
ATOM    485  O   PRO A  32     -13.495  -4.490  -9.615  1.00  0.68           O  
ATOM    486  CB  PRO A  32     -10.577  -3.224 -10.225  1.00  0.68           C  
ATOM    487  CG  PRO A  32     -10.219  -3.837  -8.893  1.00  0.68           C  
ATOM    488  CD  PRO A  32     -10.915  -2.980  -7.868  1.00  0.68           C  
ATOM    489  HA  PRO A  32     -12.126  -1.714 -10.539  1.00  0.68           H  
ATOM    490 1HB  PRO A  32     -10.547  -3.956 -11.047  1.00  0.68           H  
ATOM    491 2HB  PRO A  32      -9.911  -2.399 -10.494  1.00  0.68           H  
ATOM    492 1HG  PRO A  32     -10.547  -4.886  -8.863  1.00  0.68           H  
ATOM    493 2HG  PRO A  32      -9.122  -3.844  -8.763  1.00  0.68           H  
ATOM    494 1HD  PRO A  32     -11.221  -3.608  -7.033  1.00  0.68           H  
ATOM    495 2HD  PRO A  32     -10.261  -2.169  -7.551  1.00  0.68           H  
ATOM    496  N   PRO A  33     -13.504  -3.670 -11.705  1.00  0.68           N  
ATOM    497  CA  PRO A  33     -14.525  -4.533 -12.254  1.00  0.68           C  
ATOM    498  C   PRO A  33     -14.135  -5.996 -12.381  1.00  0.68           C  
ATOM    499  O   PRO A  33     -12.977  -6.335 -12.632  1.00  0.68           O  
ATOM    500  CB  PRO A  33     -14.740  -3.922 -13.639  1.00  0.68           C  
ATOM    501  CG  PRO A  33     -13.450  -3.230 -13.978  1.00  0.68           C  
ATOM    502  CD  PRO A  33     -12.948  -2.700 -12.666  1.00  0.68           C  
ATOM    503  HA  PRO A  33     -15.436  -4.434 -11.647  1.00  0.68           H  
ATOM    504 1HB  PRO A  33     -15.000  -4.716 -14.359  1.00  0.68           H  
ATOM    505 2HB  PRO A  33     -15.592  -3.244 -13.603  1.00  0.68           H  
ATOM    506 1HG  PRO A  33     -12.765  -3.954 -14.431  1.00  0.68           H  
ATOM    507 2HG  PRO A  33     -13.613  -2.438 -14.731  1.00  0.68           H  
ATOM    508 1HD  PRO A  33     -11.858  -2.706 -12.671  1.00  0.68           H  
ATOM    509 2HD  PRO A  33     -13.364  -1.696 -12.488  1.00  0.68           H  
ATOM    510  N   GLU A  34     -15.147  -6.849 -12.279  1.00  0.69           N  
ATOM    511  CA  GLU A  34     -15.030  -8.279 -12.529  1.00  0.69           C  
ATOM    512  C   GLU A  34     -14.863  -8.486 -14.023  1.00  0.69           C  
ATOM    513  O   GLU A  34     -15.535  -7.818 -14.812  1.00  0.69           O  
ATOM    514  CB  GLU A  34     -16.252  -9.037 -12.008  1.00  0.69           C  
ATOM    515  CG  GLU A  34     -16.149 -10.562 -12.114  1.00  0.69           C  
ATOM    516  CD  GLU A  34     -17.322 -11.285 -11.501  1.00  0.69           C  
ATOM    517  OE1 GLU A  34     -18.229 -10.632 -11.046  1.00  0.69           O  
ATOM    518  OE2 GLU A  34     -17.307 -12.493 -11.488  1.00  0.69           O  
ATOM    519  H   GLU A  34     -16.055  -6.484 -12.032  1.00  0.69           H  
ATOM    520  HA  GLU A  34     -14.138  -8.655 -12.025  1.00  0.69           H  
ATOM    521 1HB  GLU A  34     -16.420  -8.782 -10.961  1.00  0.69           H  
ATOM    522 2HB  GLU A  34     -17.136  -8.725 -12.567  1.00  0.69           H  
ATOM    523 1HG  GLU A  34     -16.094 -10.841 -13.157  1.00  0.69           H  
ATOM    524 2HG  GLU A  34     -15.230 -10.889 -11.630  1.00  0.69           H  
ATOM    525  N   VAL A  35     -14.037  -9.447 -14.412  1.00  0.68           N  
ATOM    526  CA  VAL A  35     -13.775  -9.726 -15.823  1.00  0.68           C  
ATOM    527  C   VAL A  35     -15.039  -9.985 -16.653  1.00  0.68           C  
ATOM    528  O   VAL A  35     -15.096  -9.642 -17.831  1.00  0.68           O  
ATOM    529  CB  VAL A  35     -12.795 -10.900 -15.971  1.00  0.68           C  
ATOM    530  CG1 VAL A  35     -12.706 -11.315 -17.424  1.00  0.68           C  
ATOM    531  CG2 VAL A  35     -11.428 -10.463 -15.482  1.00  0.68           C  
ATOM    532  H   VAL A  35     -13.541  -9.975 -13.707  1.00  0.68           H  
ATOM    533  HA  VAL A  35     -13.275  -8.861 -16.229  1.00  0.68           H  
ATOM    534  HB  VAL A  35     -13.151 -11.751 -15.391  1.00  0.68           H  
ATOM    535 1HG1 VAL A  35     -12.009 -12.145 -17.524  1.00  0.68           H  
ATOM    536 2HG1 VAL A  35     -13.689 -11.622 -17.776  1.00  0.68           H  
ATOM    537 3HG1 VAL A  35     -12.356 -10.475 -18.016  1.00  0.68           H  
ATOM    538 1HG2 VAL A  35     -10.724 -11.287 -15.585  1.00  0.68           H  
ATOM    539 2HG2 VAL A  35     -11.086  -9.617 -16.078  1.00  0.68           H  
ATOM    540 3HG2 VAL A  35     -11.492 -10.166 -14.436  1.00  0.68           H  
ATOM    541  N   GLY A  36     -16.033 -10.651 -16.076  1.00  0.68           N  
ATOM    542  CA  GLY A  36     -17.252 -10.950 -16.822  1.00  0.68           C  
ATOM    543  C   GLY A  36     -18.276  -9.791 -16.907  1.00  0.68           C  
ATOM    544  O   GLY A  36     -19.343  -9.964 -17.502  1.00  0.68           O  
ATOM    545  H   GLY A  36     -15.952 -10.929 -15.108  1.00  0.68           H  
ATOM    546 1HA  GLY A  36     -16.978 -11.254 -17.832  1.00  0.68           H  
ATOM    547 2HA  GLY A  36     -17.734 -11.813 -16.365  1.00  0.68           H  
ATOM    548  N   SER A  37     -17.998  -8.637 -16.287  1.00  0.67           N  
ATOM    549  CA  SER A  37     -18.953  -7.521 -16.303  1.00  0.67           C  
ATOM    550  C   SER A  37     -18.915  -6.672 -17.564  1.00  0.67           C  
ATOM    551  O   SER A  37     -17.908  -6.627 -18.276  1.00  0.67           O  
ATOM    552  CB  SER A  37     -18.695  -6.591 -15.137  1.00  0.67           C  
ATOM    553  OG  SER A  37     -17.436  -5.940 -15.272  1.00  0.67           O  
ATOM    554  H   SER A  37     -17.106  -8.512 -15.808  1.00  0.67           H  
ATOM    555  HA  SER A  37     -19.956  -7.938 -16.206  1.00  0.67           H  
ATOM    556 1HB  SER A  37     -19.487  -5.848 -15.078  1.00  0.67           H  
ATOM    557 2HB  SER A  37     -18.709  -7.162 -14.210  1.00  0.67           H  
ATOM    558  HG  SER A  37     -16.761  -6.662 -15.195  1.00  0.67           H  
ATOM    559  N   ILE A  38     -19.980  -5.893 -17.773  1.00  0.65           N  
ATOM    560  CA  ILE A  38     -20.001  -4.962 -18.891  1.00  0.65           C  
ATOM    561  C   ILE A  38     -18.944  -3.874 -18.736  1.00  0.65           C  
ATOM    562  O   ILE A  38     -18.377  -3.414 -19.723  1.00  0.65           O  
ATOM    563  CB  ILE A  38     -21.403  -4.350 -19.086  1.00  0.65           C  
ATOM    564  CG1 ILE A  38     -21.449  -3.632 -20.438  1.00  0.65           C  
ATOM    565  CG2 ILE A  38     -21.770  -3.394 -17.951  1.00  0.65           C  
ATOM    566  CD1 ILE A  38     -21.268  -4.555 -21.624  1.00  0.65           C  
ATOM    567  H   ILE A  38     -20.783  -5.966 -17.164  1.00  0.65           H  
ATOM    568  HA  ILE A  38     -19.768  -5.522 -19.794  1.00  0.65           H  
ATOM    569  HB  ILE A  38     -22.133  -5.157 -19.117  1.00  0.65           H  
ATOM    570 1HG1 ILE A  38     -22.409  -3.127 -20.536  1.00  0.65           H  
ATOM    571 2HG1 ILE A  38     -20.657  -2.882 -20.467  1.00  0.65           H  
ATOM    572 1HG2 ILE A  38     -22.771  -3.003 -18.125  1.00  0.65           H  
ATOM    573 2HG2 ILE A  38     -21.749  -3.927 -17.003  1.00  0.65           H  
ATOM    574 3HG2 ILE A  38     -21.073  -2.563 -17.918  1.00  0.65           H  
ATOM    575 1HD1 ILE A  38     -21.309  -3.974 -22.546  1.00  0.65           H  
ATOM    576 2HD1 ILE A  38     -20.307  -5.047 -21.553  1.00  0.65           H  
ATOM    577 3HD1 ILE A  38     -22.059  -5.303 -21.631  1.00  0.65           H  
ATOM    578  N   GLN A  39     -18.656  -3.471 -17.495  1.00  0.63           N  
ATOM    579  CA  GLN A  39     -17.630  -2.464 -17.278  1.00  0.63           C  
ATOM    580  C   GLN A  39     -16.296  -2.995 -17.773  1.00  0.63           C  
ATOM    581  O   GLN A  39     -15.556  -2.285 -18.455  1.00  0.63           O  
ATOM    582  CB  GLN A  39     -17.548  -2.050 -15.814  1.00  0.63           C  
ATOM    583  CG  GLN A  39     -16.512  -0.957 -15.539  1.00  0.63           C  
ATOM    584  CD  GLN A  39     -16.459  -0.536 -14.074  1.00  0.63           C  
ATOM    585  OE1 GLN A  39     -17.276  -0.974 -13.255  1.00  0.63           O  
ATOM    586  NE2 GLN A  39     -15.493   0.314 -13.735  1.00  0.63           N  
ATOM    587  H   GLN A  39     -19.145  -3.876 -16.713  1.00  0.63           H  
ATOM    588  HA  GLN A  39     -17.882  -1.583 -17.866  1.00  0.63           H  
ATOM    589 1HB  GLN A  39     -18.520  -1.687 -15.485  1.00  0.63           H  
ATOM    590 2HB  GLN A  39     -17.304  -2.921 -15.211  1.00  0.63           H  
ATOM    591 1HG  GLN A  39     -15.526  -1.329 -15.823  1.00  0.63           H  
ATOM    592 2HG  GLN A  39     -16.758  -0.080 -16.136  1.00  0.63           H  
ATOM    593 1HE2 GLN A  39     -15.409   0.623 -12.787  1.00  0.63           H  
ATOM    594 2HE2 GLN A  39     -14.833   0.651 -14.440  1.00  0.63           H  
ATOM    595  N   PHE A  40     -15.988  -4.255 -17.450  1.00  0.61           N  
ATOM    596  CA  PHE A  40     -14.740  -4.839 -17.932  1.00  0.61           C  
ATOM    597  C   PHE A  40     -14.705  -4.802 -19.444  1.00  0.61           C  
ATOM    598  O   PHE A  40     -13.694  -4.431 -20.042  1.00  0.61           O  
ATOM    599  CB  PHE A  40     -14.542  -6.270 -17.504  1.00  0.61           C  
ATOM    600  CG  PHE A  40     -13.269  -6.835 -18.013  1.00  0.61           C  
ATOM    601  CD1 PHE A  40     -12.095  -6.628 -17.317  1.00  0.61           C  
ATOM    602  CD2 PHE A  40     -13.230  -7.558 -19.195  1.00  0.61           C  
ATOM    603  CE1 PHE A  40     -10.920  -7.142 -17.781  1.00  0.61           C  
ATOM    604  CE2 PHE A  40     -12.050  -8.062 -19.664  1.00  0.61           C  
ATOM    605  CZ  PHE A  40     -10.900  -7.853 -18.953  1.00  0.61           C  
ATOM    606  H   PHE A  40     -16.618  -4.817 -16.871  1.00  0.61           H  
ATOM    607  HA  PHE A  40     -13.910  -4.245 -17.549  1.00  0.61           H  
ATOM    608 1HB  PHE A  40     -14.523  -6.317 -16.427  1.00  0.61           H  
ATOM    609 2HB  PHE A  40     -15.368  -6.895 -17.853  1.00  0.61           H  
ATOM    610  HD1 PHE A  40     -12.121  -6.058 -16.386  1.00  0.61           H  
ATOM    611  HD2 PHE A  40     -14.159  -7.721 -19.747  1.00  0.61           H  
ATOM    612  HE1 PHE A  40     -10.000  -6.984 -17.224  1.00  0.61           H  
ATOM    613  HE2 PHE A  40     -12.025  -8.627 -20.597  1.00  0.61           H  
ATOM    614  HZ  PHE A  40      -9.974  -8.243 -19.320  1.00  0.61           H  
ATOM    615  N   LEU A  41     -15.804  -5.218 -20.071  1.00  0.59           N  
ATOM    616  CA  LEU A  41     -15.855  -5.248 -21.518  1.00  0.59           C  
ATOM    617  C   LEU A  41     -15.676  -3.845 -22.094  1.00  0.59           C  
ATOM    618  O   LEU A  41     -15.036  -3.685 -23.136  1.00  0.59           O  
ATOM    619  CB  LEU A  41     -17.167  -5.877 -21.975  1.00  0.59           C  
ATOM    620  CG  LEU A  41     -17.272  -7.366 -21.657  1.00  0.59           C  
ATOM    621  CD1 LEU A  41     -18.663  -7.871 -22.018  1.00  0.59           C  
ATOM    622  CD2 LEU A  41     -16.167  -8.112 -22.415  1.00  0.59           C  
ATOM    623  H   LEU A  41     -16.606  -5.535 -19.520  1.00  0.59           H  
ATOM    624  HA  LEU A  41     -15.039  -5.872 -21.873  1.00  0.59           H  
ATOM    625 1HB  LEU A  41     -17.978  -5.365 -21.476  1.00  0.59           H  
ATOM    626 2HB  LEU A  41     -17.275  -5.741 -23.048  1.00  0.59           H  
ATOM    627  HG  LEU A  41     -17.132  -7.519 -20.583  1.00  0.59           H  
ATOM    628 1HD1 LEU A  41     -18.738  -8.931 -21.777  1.00  0.59           H  
ATOM    629 2HD1 LEU A  41     -19.407  -7.322 -21.447  1.00  0.59           H  
ATOM    630 3HD1 LEU A  41     -18.839  -7.725 -23.082  1.00  0.59           H  
ATOM    631 1HD2 LEU A  41     -16.223  -9.175 -22.183  1.00  0.59           H  
ATOM    632 2HD2 LEU A  41     -16.296  -7.966 -23.488  1.00  0.59           H  
ATOM    633 3HD2 LEU A  41     -15.192  -7.726 -22.112  1.00  0.59           H  
ATOM    634  N   ASN A  42     -16.204  -2.824 -21.416  1.00  0.58           N  
ATOM    635  CA  ASN A  42     -16.011  -1.459 -21.878  1.00  0.58           C  
ATOM    636  C   ASN A  42     -14.520  -1.095 -21.786  1.00  0.58           C  
ATOM    637  O   ASN A  42     -13.968  -0.496 -22.715  1.00  0.58           O  
ATOM    638  CB  ASN A  42     -16.865  -0.505 -21.071  1.00  0.58           C  
ATOM    639  CG  ASN A  42     -18.349  -0.628 -21.391  1.00  0.58           C  
ATOM    640  OD1 ASN A  42     -18.754  -1.131 -22.450  1.00  0.58           O  
ATOM    641  ND2 ASN A  42     -19.169  -0.168 -20.478  1.00  0.58           N  
ATOM    642  H   ASN A  42     -16.763  -3.001 -20.583  1.00  0.58           H  
ATOM    643  HA  ASN A  42     -16.305  -1.398 -22.926  1.00  0.58           H  
ATOM    644 1HB  ASN A  42     -16.721  -0.696 -20.014  1.00  0.58           H  
ATOM    645 2HB  ASN A  42     -16.544   0.517 -21.263  1.00  0.58           H  
ATOM    646 1HD2 ASN A  42     -20.157  -0.215 -20.622  1.00  0.58           H  
ATOM    647 2HD2 ASN A  42     -18.805   0.229 -19.638  1.00  0.58           H  
ATOM    648  N   ASP A  43     -13.841  -1.505 -20.692  1.00  0.57           N  
ATOM    649  CA  ASP A  43     -12.401  -1.253 -20.594  1.00  0.57           C  
ATOM    650  C   ASP A  43     -11.664  -1.944 -21.742  1.00  0.57           C  
ATOM    651  O   ASP A  43     -10.768  -1.356 -22.358  1.00  0.57           O  
ATOM    652  CB  ASP A  43     -11.788  -1.747 -19.261  1.00  0.57           C  
ATOM    653  CG  ASP A  43     -11.993  -0.906 -17.971  1.00  0.57           C  
ATOM    654  OD1 ASP A  43     -12.357   0.250 -18.074  1.00  0.57           O  
ATOM    655  OD2 ASP A  43     -11.703  -1.409 -16.872  1.00  0.57           O  
ATOM    656  H   ASP A  43     -14.339  -1.984 -19.939  1.00  0.57           H  
ATOM    657  HA  ASP A  43     -12.233  -0.180 -20.677  1.00  0.57           H  
ATOM    658 1HB  ASP A  43     -12.096  -2.775 -19.071  1.00  0.57           H  
ATOM    659 2HB  ASP A  43     -10.750  -1.750 -19.407  1.00  0.57           H  
ATOM    660  N   GLN A  44     -12.077  -3.176 -22.060  1.00  0.56           N  
ATOM    661  CA  GLN A  44     -11.491  -3.935 -23.162  1.00  0.56           C  
ATOM    662  C   GLN A  44     -11.692  -3.229 -24.490  1.00  0.56           C  
ATOM    663  O   GLN A  44     -10.767  -3.131 -25.299  1.00  0.56           O  
ATOM    664  CB  GLN A  44     -12.081  -5.343 -23.230  1.00  0.56           C  
ATOM    665  CG  GLN A  44     -11.546  -6.197 -24.368  1.00  0.56           C  
ATOM    666  CD  GLN A  44     -12.029  -7.632 -24.271  1.00  0.56           C  
ATOM    667  OE1 GLN A  44     -11.801  -8.283 -23.240  1.00  0.56           O  
ATOM    668  NE2 GLN A  44     -12.685  -8.127 -25.312  1.00  0.56           N  
ATOM    669  H   GLN A  44     -12.811  -3.603 -21.495  1.00  0.56           H  
ATOM    670  HA  GLN A  44     -10.422  -4.026 -22.981  1.00  0.56           H  
ATOM    671 1HB  GLN A  44     -11.924  -5.851 -22.280  1.00  0.56           H  
ATOM    672 2HB  GLN A  44     -13.149  -5.271 -23.374  1.00  0.56           H  
ATOM    673 1HG  GLN A  44     -11.915  -5.781 -25.307  1.00  0.56           H  
ATOM    674 2HG  GLN A  44     -10.458  -6.180 -24.365  1.00  0.56           H  
ATOM    675 1HE2 GLN A  44     -13.022  -9.070 -25.293  1.00  0.56           H  
ATOM    676 2HE2 GLN A  44     -12.843  -7.556 -26.119  1.00  0.56           H  
ATOM    677  N   ALA A  45     -12.899  -2.721 -24.728  1.00  0.56           N  
ATOM    678  CA  ALA A  45     -13.155  -2.026 -25.974  1.00  0.56           C  
ATOM    679  C   ALA A  45     -12.240  -0.823 -26.109  1.00  0.56           C  
ATOM    680  O   ALA A  45     -11.680  -0.580 -27.181  1.00  0.56           O  
ATOM    681  CB  ALA A  45     -14.601  -1.575 -26.039  1.00  0.56           C  
ATOM    682  H   ALA A  45     -13.648  -2.838 -24.045  1.00  0.56           H  
ATOM    683  HA  ALA A  45     -12.947  -2.710 -26.796  1.00  0.56           H  
ATOM    684 1HB  ALA A  45     -14.784  -1.070 -26.983  1.00  0.56           H  
ATOM    685 2HB  ALA A  45     -15.254  -2.444 -25.952  1.00  0.56           H  
ATOM    686 3HB  ALA A  45     -14.799  -0.891 -25.213  1.00  0.56           H  
ATOM    687  N   MET A  46     -12.038  -0.095 -25.007  1.00  0.57           N  
ATOM    688  CA  MET A  46     -11.171   1.067 -25.066  1.00  0.57           C  
ATOM    689  C   MET A  46      -9.715   0.661 -25.251  1.00  0.57           C  
ATOM    690  O   MET A  46      -8.964   1.339 -25.955  1.00  0.57           O  
ATOM    691  CB  MET A  46     -11.354   1.908 -23.823  1.00  0.57           C  
ATOM    692  CG  MET A  46     -12.702   2.596 -23.740  1.00  0.57           C  
ATOM    693  SD  MET A  46     -13.041   3.605 -25.183  1.00  0.57           S  
ATOM    694  CE  MET A  46     -11.765   4.848 -25.033  1.00  0.57           C  
ATOM    695  H   MET A  46     -12.526  -0.333 -24.140  1.00  0.57           H  
ATOM    696  HA  MET A  46     -11.460   1.663 -25.927  1.00  0.57           H  
ATOM    697 1HB  MET A  46     -11.259   1.266 -22.944  1.00  0.57           H  
ATOM    698 2HB  MET A  46     -10.573   2.668 -23.763  1.00  0.57           H  
ATOM    699 1HG  MET A  46     -13.485   1.845 -23.647  1.00  0.57           H  
ATOM    700 2HG  MET A  46     -12.733   3.229 -22.865  1.00  0.57           H  
ATOM    701 1HE  MET A  46     -11.839   5.551 -25.862  1.00  0.57           H  
ATOM    702 2HE  MET A  46     -11.887   5.383 -24.089  1.00  0.57           H  
ATOM    703 3HE  MET A  46     -10.784   4.368 -25.049  1.00  0.57           H  
ATOM    704  N   TYR A  47      -9.329  -0.476 -24.670  1.00  0.58           N  
ATOM    705  CA  TYR A  47      -7.982  -1.000 -24.821  1.00  0.58           C  
ATOM    706  C   TYR A  47      -7.704  -1.259 -26.295  1.00  0.58           C  
ATOM    707  O   TYR A  47      -6.671  -0.834 -26.826  1.00  0.58           O  
ATOM    708  CB  TYR A  47      -7.789  -2.269 -23.982  1.00  0.58           C  
ATOM    709  CG  TYR A  47      -6.450  -2.911 -24.145  1.00  0.58           C  
ATOM    710  CD1 TYR A  47      -5.357  -2.362 -23.517  1.00  0.58           C  
ATOM    711  CD2 TYR A  47      -6.308  -4.063 -24.910  1.00  0.58           C  
ATOM    712  CE1 TYR A  47      -4.128  -2.943 -23.662  1.00  0.58           C  
ATOM    713  CE2 TYR A  47      -5.061  -4.641 -25.042  1.00  0.58           C  
ATOM    714  CZ  TYR A  47      -3.978  -4.065 -24.421  1.00  0.58           C  
ATOM    715  OH  TYR A  47      -2.730  -4.575 -24.540  1.00  0.58           O  
ATOM    716  H   TYR A  47      -9.987  -0.979 -24.077  1.00  0.58           H  
ATOM    717  HA  TYR A  47      -7.273  -0.249 -24.474  1.00  0.58           H  
ATOM    718 1HB  TYR A  47      -7.934  -2.034 -22.925  1.00  0.58           H  
ATOM    719 2HB  TYR A  47      -8.536  -2.999 -24.253  1.00  0.58           H  
ATOM    720  HD1 TYR A  47      -5.467  -1.463 -22.904  1.00  0.58           H  
ATOM    721  HD2 TYR A  47      -7.177  -4.509 -25.406  1.00  0.58           H  
ATOM    722  HE1 TYR A  47      -3.265  -2.520 -23.171  1.00  0.58           H  
ATOM    723  HE2 TYR A  47      -4.938  -5.545 -25.643  1.00  0.58           H  
ATOM    724  HH  TYR A  47      -2.714  -5.348 -25.120  1.00  0.58           H  
ATOM    725  N   GLU A  48      -8.631  -1.953 -26.960  1.00  0.59           N  
ATOM    726  CA  GLU A  48      -8.471  -2.256 -28.375  1.00  0.59           C  
ATOM    727  C   GLU A  48      -8.470  -0.980 -29.225  1.00  0.59           C  
ATOM    728  O   GLU A  48      -7.685  -0.873 -30.173  1.00  0.59           O  
ATOM    729  CB  GLU A  48      -9.562  -3.227 -28.820  1.00  0.59           C  
ATOM    730  CG  GLU A  48      -9.389  -4.655 -28.256  1.00  0.59           C  
ATOM    731  CD  GLU A  48      -8.183  -5.385 -28.843  1.00  0.59           C  
ATOM    732  OE1 GLU A  48      -8.109  -5.467 -30.046  1.00  0.59           O  
ATOM    733  OE2 GLU A  48      -7.331  -5.841 -28.099  1.00  0.59           O  
ATOM    734  H   GLU A  48      -9.459  -2.281 -26.457  1.00  0.59           H  
ATOM    735  HA  GLU A  48      -7.511  -2.750 -28.507  1.00  0.59           H  
ATOM    736 1HB  GLU A  48     -10.533  -2.852 -28.486  1.00  0.59           H  
ATOM    737 2HB  GLU A  48      -9.584  -3.283 -29.907  1.00  0.59           H  
ATOM    738 1HG  GLU A  48      -9.268  -4.585 -27.171  1.00  0.59           H  
ATOM    739 2HG  GLU A  48     -10.294  -5.227 -28.454  1.00  0.59           H  
ATOM    740  N   LYS A  49      -9.300   0.011 -28.869  1.00  0.61           N  
ATOM    741  CA  LYS A  49      -9.284   1.266 -29.613  1.00  0.61           C  
ATOM    742  C   LYS A  49      -7.929   1.925 -29.437  1.00  0.61           C  
ATOM    743  O   LYS A  49      -7.363   2.486 -30.375  1.00  0.61           O  
ATOM    744  CB  LYS A  49     -10.414   2.186 -29.167  1.00  0.61           C  
ATOM    745  CG  LYS A  49     -11.795   1.714 -29.597  1.00  0.61           C  
ATOM    746  CD  LYS A  49     -12.877   2.629 -29.077  1.00  0.61           C  
ATOM    747  CE  LYS A  49     -14.257   2.131 -29.465  1.00  0.61           C  
ATOM    748  NZ  LYS A  49     -15.333   3.013 -28.931  1.00  0.61           N  
ATOM    749  H   LYS A  49      -9.963  -0.123 -28.103  1.00  0.61           H  
ATOM    750  HA  LYS A  49      -9.406   1.053 -30.661  1.00  0.61           H  
ATOM    751 1HB  LYS A  49     -10.408   2.263 -28.081  1.00  0.61           H  
ATOM    752 2HB  LYS A  49     -10.252   3.185 -29.568  1.00  0.61           H  
ATOM    753 1HG  LYS A  49     -11.843   1.696 -30.685  1.00  0.61           H  
ATOM    754 2HG  LYS A  49     -11.967   0.709 -29.234  1.00  0.61           H  
ATOM    755 1HD  LYS A  49     -12.812   2.662 -27.995  1.00  0.61           H  
ATOM    756 2HD  LYS A  49     -12.732   3.635 -29.465  1.00  0.61           H  
ATOM    757 1HE  LYS A  49     -14.332   2.095 -30.550  1.00  0.61           H  
ATOM    758 2HE  LYS A  49     -14.394   1.124 -29.066  1.00  0.61           H  
ATOM    759 1HZ  LYS A  49     -16.235   2.650 -29.205  1.00  0.61           H  
ATOM    760 2HZ  LYS A  49     -15.272   3.040 -27.921  1.00  0.61           H  
ATOM    761 3HZ  LYS A  49     -15.219   3.945 -29.301  1.00  0.61           H  
ATOM    762  N   GLY A  50      -7.379   1.804 -28.235  1.00  0.64           N  
ATOM    763  CA  GLY A  50      -6.067   2.319 -27.923  1.00  0.64           C  
ATOM    764  C   GLY A  50      -5.040   1.684 -28.849  1.00  0.64           C  
ATOM    765  O   GLY A  50      -4.284   2.376 -29.529  1.00  0.64           O  
ATOM    766  H   GLY A  50      -7.904   1.356 -27.488  1.00  0.64           H  
ATOM    767 1HA  GLY A  50      -6.058   3.402 -28.031  1.00  0.64           H  
ATOM    768 2HA  GLY A  50      -5.834   2.074 -26.886  1.00  0.64           H  
ATOM    769  N   ARG A  51      -5.065   0.353 -28.945  1.00  0.66           N  
ATOM    770  CA  ARG A  51      -4.120  -0.365 -29.799  1.00  0.66           C  
ATOM    771  C   ARG A  51      -4.218   0.072 -31.268  1.00  0.66           C  
ATOM    772  O   ARG A  51      -3.200   0.222 -31.952  1.00  0.66           O  
ATOM    773  CB  ARG A  51      -4.357  -1.867 -29.742  1.00  0.66           C  
ATOM    774  CG  ARG A  51      -3.992  -2.555 -28.440  1.00  0.66           C  
ATOM    775  CD  ARG A  51      -4.288  -4.021 -28.505  1.00  0.66           C  
ATOM    776  NE  ARG A  51      -3.437  -4.723 -29.456  1.00  0.66           N  
ATOM    777  CZ  ARG A  51      -3.671  -5.970 -29.937  1.00  0.66           C  
ATOM    778  NH1 ARG A  51      -4.745  -6.657 -29.573  1.00  0.66           N  
ATOM    779  NH2 ARG A  51      -2.810  -6.511 -30.787  1.00  0.66           N  
ATOM    780  H   ARG A  51      -5.727  -0.161 -28.362  1.00  0.66           H  
ATOM    781  HA  ARG A  51      -3.119  -0.167 -29.430  1.00  0.66           H  
ATOM    782 1HB  ARG A  51      -5.410  -2.072 -29.927  1.00  0.66           H  
ATOM    783 2HB  ARG A  51      -3.791  -2.349 -30.536  1.00  0.66           H  
ATOM    784 1HG  ARG A  51      -2.930  -2.421 -28.235  1.00  0.66           H  
ATOM    785 2HG  ARG A  51      -4.578  -2.125 -27.625  1.00  0.66           H  
ATOM    786 1HD  ARG A  51      -4.109  -4.454 -27.547  1.00  0.66           H  
ATOM    787 2HD  ARG A  51      -5.331  -4.179 -28.788  1.00  0.66           H  
ATOM    788  HE  ARG A  51      -2.602  -4.250 -29.771  1.00  0.66           H  
ATOM    789 1HH1 ARG A  51      -5.450  -6.264 -28.926  1.00  0.66           H  
ATOM    790 2HH1 ARG A  51      -4.902  -7.578 -29.949  1.00  0.66           H  
ATOM    791 1HH2 ARG A  51      -1.991  -5.994 -31.075  1.00  0.66           H  
ATOM    792 2HH2 ARG A  51      -2.975  -7.437 -31.152  1.00  0.66           H  
ATOM    793  N   MET A  52      -5.428   0.357 -31.746  1.00  0.69           N  
ATOM    794  CA  MET A  52      -5.610   0.780 -33.136  1.00  0.69           C  
ATOM    795  C   MET A  52      -4.946   2.135 -33.434  1.00  0.69           C  
ATOM    796  O   MET A  52      -4.668   2.458 -34.592  1.00  0.69           O  
ATOM    797  CB  MET A  52      -7.095   0.797 -33.511  1.00  0.69           C  
ATOM    798  CG  MET A  52      -7.712  -0.609 -33.628  1.00  0.69           C  
ATOM    799  SD  MET A  52      -9.394  -0.647 -34.326  1.00  0.69           S  
ATOM    800  CE  MET A  52     -10.413  -0.042 -32.992  1.00  0.69           C  
ATOM    801  H   MET A  52      -6.245   0.221 -31.147  1.00  0.69           H  
ATOM    802  HA  MET A  52      -5.125   0.042 -33.771  1.00  0.69           H  
ATOM    803 1HB  MET A  52      -7.651   1.346 -32.749  1.00  0.69           H  
ATOM    804 2HB  MET A  52      -7.230   1.316 -34.458  1.00  0.69           H  
ATOM    805 1HG  MET A  52      -7.069  -1.223 -34.255  1.00  0.69           H  
ATOM    806 2HG  MET A  52      -7.744  -1.064 -32.642  1.00  0.69           H  
ATOM    807 1HE  MET A  52     -11.456  -0.039 -33.302  1.00  0.69           H  
ATOM    808 2HE  MET A  52     -10.293  -0.686 -32.115  1.00  0.69           H  
ATOM    809 3HE  MET A  52     -10.110   0.973 -32.753  1.00  0.69           H  
ATOM    810  N   LEU A  53      -4.702   2.935 -32.400  1.00  0.72           N  
ATOM    811  CA  LEU A  53      -4.089   4.242 -32.551  1.00  0.72           C  
ATOM    812  C   LEU A  53      -2.561   4.208 -32.470  1.00  0.72           C  
ATOM    813  O   LEU A  53      -1.908   5.241 -32.638  1.00  0.72           O  
ATOM    814  CB  LEU A  53      -4.630   5.184 -31.478  1.00  0.72           C  
ATOM    815  CG  LEU A  53      -6.104   5.507 -31.568  1.00  0.72           C  
ATOM    816  CD1 LEU A  53      -6.500   6.321 -30.367  1.00  0.72           C  
ATOM    817  CD2 LEU A  53      -6.359   6.274 -32.853  1.00  0.72           C  
ATOM    818  H   LEU A  53      -4.913   2.621 -31.452  1.00  0.72           H  
ATOM    819  HA  LEU A  53      -4.375   4.632 -33.524  1.00  0.72           H  
ATOM    820 1HB  LEU A  53      -4.465   4.723 -30.512  1.00  0.72           H  
ATOM    821 2HB  LEU A  53      -4.075   6.121 -31.513  1.00  0.72           H  
ATOM    822  HG  LEU A  53      -6.689   4.588 -31.569  1.00  0.72           H  
ATOM    823 1HD1 LEU A  53      -7.559   6.556 -30.421  1.00  0.72           H  
ATOM    824 2HD1 LEU A  53      -6.308   5.739 -29.477  1.00  0.72           H  
ATOM    825 3HD1 LEU A  53      -5.916   7.235 -30.341  1.00  0.72           H  
ATOM    826 1HD2 LEU A  53      -7.418   6.515 -32.929  1.00  0.72           H  
ATOM    827 2HD2 LEU A  53      -5.773   7.193 -32.852  1.00  0.72           H  
ATOM    828 3HD2 LEU A  53      -6.064   5.657 -33.704  1.00  0.72           H  
ATOM    829  N   ARG A  54      -1.974   3.030 -32.257  1.00  0.74           N  
ATOM    830  CA  ARG A  54      -0.524   2.922 -32.085  1.00  0.74           C  
ATOM    831  C   ARG A  54       0.305   3.389 -33.282  1.00  0.74           C  
ATOM    832  O   ARG A  54       1.464   3.760 -33.119  1.00  0.74           O  
ATOM    833  CB  ARG A  54      -0.148   1.491 -31.793  1.00  0.74           C  
ATOM    834  CG  ARG A  54      -0.646   0.964 -30.490  1.00  0.74           C  
ATOM    835  CD  ARG A  54       0.130   1.381 -29.331  1.00  0.74           C  
ATOM    836  NE  ARG A  54      -0.385   0.729 -28.162  1.00  0.74           N  
ATOM    837  CZ  ARG A  54      -0.037  -0.523 -27.827  1.00  0.74           C  
ATOM    838  NH1 ARG A  54       0.815  -1.183 -28.556  1.00  0.74           N  
ATOM    839  NH2 ARG A  54      -0.522  -1.134 -26.791  1.00  0.74           N  
ATOM    840  H   ARG A  54      -2.536   2.180 -32.165  1.00  0.74           H  
ATOM    841  HA  ARG A  54      -0.250   3.527 -31.220  1.00  0.74           H  
ATOM    842 1HB  ARG A  54      -0.554   0.849 -32.577  1.00  0.74           H  
ATOM    843 2HB  ARG A  54       0.935   1.385 -31.810  1.00  0.74           H  
ATOM    844 1HG  ARG A  54      -1.640   1.374 -30.337  1.00  0.74           H  
ATOM    845 2HG  ARG A  54      -0.699  -0.124 -30.518  1.00  0.74           H  
ATOM    846 1HD  ARG A  54       1.174   1.099 -29.454  1.00  0.74           H  
ATOM    847 2HD  ARG A  54       0.043   2.459 -29.189  1.00  0.74           H  
ATOM    848  HE  ARG A  54      -1.060   1.244 -27.572  1.00  0.74           H  
ATOM    849 1HH1 ARG A  54       1.226  -0.766 -29.373  1.00  0.74           H  
ATOM    850 2HH1 ARG A  54       1.068  -2.134 -28.259  1.00  0.74           H  
ATOM    851 1HH2 ARG A  54      -1.188  -0.677 -26.177  1.00  0.74           H  
ATOM    852 2HH2 ARG A  54      -0.198  -2.094 -26.624  1.00  0.74           H  
ATOM    853  N   ASN A  55      -0.273   3.378 -34.481  1.00  0.76           N  
ATOM    854  CA  ASN A  55       0.454   3.786 -35.679  1.00  0.76           C  
ATOM    855  C   ASN A  55       0.080   5.195 -36.143  1.00  0.76           C  
ATOM    856  O   ASN A  55       0.393   5.591 -37.269  1.00  0.76           O  
ATOM    857  CB  ASN A  55       0.233   2.785 -36.792  1.00  0.76           C  
ATOM    858  CG  ASN A  55       0.877   1.444 -36.509  1.00  0.76           C  
ATOM    859  OD1 ASN A  55       2.095   1.287 -36.646  1.00  0.76           O  
ATOM    860  ND2 ASN A  55       0.082   0.478 -36.120  1.00  0.76           N  
ATOM    861  H   ASN A  55      -1.233   3.072 -34.560  1.00  0.76           H  
ATOM    862  HA  ASN A  55       1.519   3.803 -35.446  1.00  0.76           H  
ATOM    863 1HB  ASN A  55      -0.839   2.639 -36.937  1.00  0.76           H  
ATOM    864 2HB  ASN A  55       0.639   3.181 -37.723  1.00  0.76           H  
ATOM    865 1HD2 ASN A  55       0.457  -0.430 -35.923  1.00  0.76           H  
ATOM    866 2HD2 ASN A  55      -0.900   0.644 -36.023  1.00  0.76           H  
ATOM    867  N   THR A  56      -0.583   5.951 -35.272  1.00  0.77           N  
ATOM    868  CA  THR A  56      -1.004   7.314 -35.574  1.00  0.77           C  
ATOM    869  C   THR A  56      -0.171   8.325 -34.814  1.00  0.77           C  
ATOM    870  O   THR A  56       0.682   7.955 -34.001  1.00  0.77           O  
ATOM    871  CB  THR A  56      -2.458   7.543 -35.165  1.00  0.77           C  
ATOM    872  OG1 THR A  56      -2.554   7.528 -33.720  1.00  0.77           O  
ATOM    873  CG2 THR A  56      -3.331   6.432 -35.729  1.00  0.77           C  
ATOM    874  H   THR A  56      -0.833   5.567 -34.361  1.00  0.77           H  
ATOM    875  HA  THR A  56      -0.887   7.498 -36.642  1.00  0.77           H  
ATOM    876  HB  THR A  56      -2.803   8.503 -35.539  1.00  0.77           H  
ATOM    877  HG1 THR A  56      -2.333   6.631 -33.403  1.00  0.77           H  
ATOM    878 1HG2 THR A  56      -4.364   6.592 -35.428  1.00  0.77           H  
ATOM    879 2HG2 THR A  56      -3.264   6.434 -36.816  1.00  0.77           H  
ATOM    880 3HG2 THR A  56      -2.987   5.472 -35.349  1.00  0.77           H  
ATOM    881  N   GLU A  57      -0.450   9.610 -35.046  1.00  0.78           N  
ATOM    882  CA  GLU A  57       0.248  10.665 -34.325  1.00  0.78           C  
ATOM    883  C   GLU A  57      -0.067  10.564 -32.835  1.00  0.78           C  
ATOM    884  O   GLU A  57       0.806  10.791 -32.003  1.00  0.78           O  
ATOM    885  CB  GLU A  57      -0.165  12.043 -34.848  1.00  0.78           C  
ATOM    886  CG  GLU A  57       0.296  12.372 -36.281  1.00  0.78           C  
ATOM    887  CD  GLU A  57       1.802  12.484 -36.445  1.00  0.78           C  
ATOM    888  OE1 GLU A  57       2.414  13.213 -35.699  1.00  0.78           O  
ATOM    889  OE2 GLU A  57       2.342  11.825 -37.321  1.00  0.78           O  
ATOM    890  H   GLU A  57      -1.150   9.852 -35.732  1.00  0.78           H  
ATOM    891  HA  GLU A  57       1.318  10.536 -34.459  1.00  0.78           H  
ATOM    892 1HB  GLU A  57      -1.252  12.126 -34.822  1.00  0.78           H  
ATOM    893 2HB  GLU A  57       0.233  12.812 -34.185  1.00  0.78           H  
ATOM    894 1HG  GLU A  57      -0.068  11.590 -36.948  1.00  0.78           H  
ATOM    895 2HG  GLU A  57      -0.165  13.310 -36.587  1.00  0.78           H  
ATOM    896  N   ARG A  58      -1.308  10.177 -32.498  1.00  0.79           N  
ATOM    897  CA  ARG A  58      -1.703  10.038 -31.097  1.00  0.79           C  
ATOM    898  C   ARG A  58      -0.881   8.920 -30.469  1.00  0.79           C  
ATOM    899  O   ARG A  58      -0.452   9.015 -29.318  1.00  0.79           O  
ATOM    900  CB  ARG A  58      -3.189   9.740 -30.971  1.00  0.79           C  
ATOM    901  CG  ARG A  58      -4.093  10.891 -31.371  1.00  0.79           C  
ATOM    902  CD  ARG A  58      -5.545  10.536 -31.292  1.00  0.79           C  
ATOM    903  NE  ARG A  58      -5.997  10.351 -29.922  1.00  0.79           N  
ATOM    904  CZ  ARG A  58      -7.196   9.836 -29.577  1.00  0.79           C  
ATOM    905  NH1 ARG A  58      -8.043   9.454 -30.509  1.00  0.79           N  
ATOM    906  NH2 ARG A  58      -7.520   9.720 -28.301  1.00  0.79           N  
ATOM    907  H   ARG A  58      -1.979   9.978 -33.225  1.00  0.79           H  
ATOM    908  HA  ARG A  58      -1.491  10.971 -30.576  1.00  0.79           H  
ATOM    909 1HB  ARG A  58      -3.445   8.880 -31.589  1.00  0.79           H  
ATOM    910 2HB  ARG A  58      -3.419   9.481 -29.941  1.00  0.79           H  
ATOM    911 1HG  ARG A  58      -3.907  11.738 -30.708  1.00  0.79           H  
ATOM    912 2HG  ARG A  58      -3.867  11.181 -32.398  1.00  0.79           H  
ATOM    913 1HD  ARG A  58      -6.137  11.331 -31.742  1.00  0.79           H  
ATOM    914 2HD  ARG A  58      -5.717   9.606 -31.834  1.00  0.79           H  
ATOM    915  HE  ARG A  58      -5.373  10.637 -29.178  1.00  0.79           H  
ATOM    916 1HH1 ARG A  58      -7.795   9.545 -31.485  1.00  0.79           H  
ATOM    917 2HH1 ARG A  58      -8.940   9.070 -30.250  1.00  0.79           H  
ATOM    918 1HH2 ARG A  58      -6.871  10.028 -27.592  1.00  0.79           H  
ATOM    919 2HH2 ARG A  58      -8.416   9.337 -28.039  1.00  0.79           H  
ATOM    920  N   GLY A  59      -0.623   7.876 -31.258  1.00  0.80           N  
ATOM    921  CA  GLY A  59       0.205   6.754 -30.829  1.00  0.80           C  
ATOM    922  C   GLY A  59       1.597   7.254 -30.443  1.00  0.80           C  
ATOM    923  O   GLY A  59       2.097   6.974 -29.349  1.00  0.80           O  
ATOM    924  H   GLY A  59      -1.040   7.850 -32.192  1.00  0.80           H  
ATOM    925 1HA  GLY A  59      -0.263   6.242 -29.991  1.00  0.80           H  
ATOM    926 2HA  GLY A  59       0.292   6.042 -31.648  1.00  0.80           H  
ATOM    927  N   LYS A  60       2.223   7.998 -31.355  1.00  0.81           N  
ATOM    928  CA  LYS A  60       3.557   8.532 -31.109  1.00  0.81           C  
ATOM    929  C   LYS A  60       3.569   9.483 -29.911  1.00  0.81           C  
ATOM    930  O   LYS A  60       4.510   9.470 -29.105  1.00  0.81           O  
ATOM    931  CB  LYS A  60       4.074   9.224 -32.364  1.00  0.81           C  
ATOM    932  CG  LYS A  60       4.415   8.249 -33.488  1.00  0.81           C  
ATOM    933  CD  LYS A  60       5.102   8.948 -34.649  1.00  0.81           C  
ATOM    934  CE  LYS A  60       4.113   9.811 -35.401  1.00  0.81           C  
ATOM    935  NZ  LYS A  60       4.703  10.437 -36.616  1.00  0.81           N  
ATOM    936  H   LYS A  60       1.749   8.174 -32.244  1.00  0.81           H  
ATOM    937  HA  LYS A  60       4.221   7.700 -30.881  1.00  0.81           H  
ATOM    938 1HB  LYS A  60       3.314   9.918 -32.733  1.00  0.81           H  
ATOM    939 2HB  LYS A  60       4.964   9.801 -32.125  1.00  0.81           H  
ATOM    940 1HG  LYS A  60       5.067   7.463 -33.098  1.00  0.81           H  
ATOM    941 2HG  LYS A  60       3.490   7.785 -33.846  1.00  0.81           H  
ATOM    942 1HD  LYS A  60       5.914   9.572 -34.276  1.00  0.81           H  
ATOM    943 2HD  LYS A  60       5.515   8.205 -35.330  1.00  0.81           H  
ATOM    944 1HE  LYS A  60       3.259   9.199 -35.698  1.00  0.81           H  
ATOM    945 2HE  LYS A  60       3.762  10.604 -34.739  1.00  0.81           H  
ATOM    946 1HZ  LYS A  60       3.956  11.004 -37.051  1.00  0.81           H  
ATOM    947 2HZ  LYS A  60       5.473  11.031 -36.362  1.00  0.81           H  
ATOM    948 3HZ  LYS A  60       5.014   9.732 -37.259  1.00  0.81           H  
ATOM    949  N   GLN A  61       2.506  10.276 -29.755  1.00  0.83           N  
ATOM    950  CA  GLN A  61       2.431  11.166 -28.611  1.00  0.83           C  
ATOM    951  C   GLN A  61       2.368  10.328 -27.348  1.00  0.83           C  
ATOM    952  O   GLN A  61       3.049  10.635 -26.373  1.00  0.83           O  
ATOM    953  CB  GLN A  61       1.200  12.072 -28.701  1.00  0.83           C  
ATOM    954  CG  GLN A  61       1.280  13.123 -29.802  1.00  0.83           C  
ATOM    955  CD  GLN A  61      -0.035  13.861 -30.018  1.00  0.83           C  
ATOM    956  OE1 GLN A  61      -1.101  13.444 -29.544  1.00  0.83           O  
ATOM    957  NE2 GLN A  61       0.033  14.968 -30.750  1.00  0.83           N  
ATOM    958  H   GLN A  61       1.763  10.280 -30.451  1.00  0.83           H  
ATOM    959  HA  GLN A  61       3.326  11.781 -28.575  1.00  0.83           H  
ATOM    960 1HB  GLN A  61       0.318  11.464 -28.876  1.00  0.83           H  
ATOM    961 2HB  GLN A  61       1.059  12.584 -27.745  1.00  0.83           H  
ATOM    962 1HG  GLN A  61       2.027  13.858 -29.508  1.00  0.83           H  
ATOM    963 2HG  GLN A  61       1.578  12.659 -30.731  1.00  0.83           H  
ATOM    964 1HE2 GLN A  61      -0.794  15.499 -30.934  1.00  0.83           H  
ATOM    965 2HE2 GLN A  61       0.913  15.269 -31.121  1.00  0.83           H  
ATOM    966  N   ALA A  62       1.617   9.217 -27.388  1.00  0.85           N  
ATOM    967  CA  ALA A  62       1.517   8.364 -26.223  1.00  0.85           C  
ATOM    968  C   ALA A  62       2.877   7.828 -25.832  1.00  0.85           C  
ATOM    969  O   ALA A  62       3.203   7.783 -24.647  1.00  0.85           O  
ATOM    970  CB  ALA A  62       0.557   7.209 -26.466  1.00  0.85           C  
ATOM    971  H   ALA A  62       1.067   9.002 -28.217  1.00  0.85           H  
ATOM    972  HA  ALA A  62       1.155   8.976 -25.416  1.00  0.85           H  
ATOM    973 1HB  ALA A  62       0.476   6.610 -25.566  1.00  0.85           H  
ATOM    974 2HB  ALA A  62      -0.425   7.606 -26.728  1.00  0.85           H  
ATOM    975 3HB  ALA A  62       0.917   6.587 -27.271  1.00  0.85           H  
ATOM    976  N   GLN A  63       3.711   7.493 -26.816  1.00  0.89           N  
ATOM    977  CA  GLN A  63       5.038   6.994 -26.485  1.00  0.89           C  
ATOM    978  C   GLN A  63       5.833   8.064 -25.762  1.00  0.89           C  
ATOM    979  O   GLN A  63       6.510   7.790 -24.771  1.00  0.89           O  
ATOM    980  CB  GLN A  63       5.801   6.596 -27.753  1.00  0.89           C  
ATOM    981  CG  GLN A  63       5.286   5.373 -28.447  1.00  0.89           C  
ATOM    982  CD  GLN A  63       5.969   5.083 -29.777  1.00  0.89           C  
ATOM    983  OE1 GLN A  63       6.140   5.972 -30.623  1.00  0.89           O  
ATOM    984  NE2 GLN A  63       6.375   3.825 -29.972  1.00  0.89           N  
ATOM    985  H   GLN A  63       3.386   7.539 -27.785  1.00  0.89           H  
ATOM    986  HA  GLN A  63       4.944   6.138 -25.823  1.00  0.89           H  
ATOM    987 1HB  GLN A  63       5.776   7.415 -28.463  1.00  0.89           H  
ATOM    988 2HB  GLN A  63       6.844   6.419 -27.500  1.00  0.89           H  
ATOM    989 1HG  GLN A  63       5.468   4.530 -27.799  1.00  0.89           H  
ATOM    990 2HG  GLN A  63       4.217   5.499 -28.623  1.00  0.89           H  
ATOM    991 1HE2 GLN A  63       6.835   3.571 -30.822  1.00  0.89           H  
ATOM    992 2HE2 GLN A  63       6.236   3.116 -29.241  1.00  0.89           H  
ATOM    993  N   ALA A  64       5.730   9.301 -26.243  1.00  0.95           N  
ATOM    994  CA  ALA A  64       6.437  10.420 -25.631  1.00  0.95           C  
ATOM    995  C   ALA A  64       5.940  10.734 -24.216  1.00  0.95           C  
ATOM    996  O   ALA A  64       6.730  11.036 -23.317  1.00  0.95           O  
ATOM    997  CB  ALA A  64       6.274  11.656 -26.499  1.00  0.95           C  
ATOM    998  H   ALA A  64       5.157   9.459 -27.076  1.00  0.95           H  
ATOM    999  HA  ALA A  64       7.491  10.156 -25.571  1.00  0.95           H  
ATOM   1000 1HB  ALA A  64       6.830  12.481 -26.060  1.00  0.95           H  
ATOM   1001 2HB  ALA A  64       6.650  11.448 -27.499  1.00  0.95           H  
ATOM   1002 3HB  ALA A  64       5.220  11.920 -26.556  1.00  0.95           H  
ATOM   1003  N   ASP A  65       4.625  10.661 -24.032  1.00  1.05           N  
ATOM   1004  CA  ASP A  65       3.955  11.010 -22.785  1.00  1.05           C  
ATOM   1005  C   ASP A  65       3.894   9.920 -21.722  1.00  1.05           C  
ATOM   1006  O   ASP A  65       3.870  10.217 -20.524  1.00  1.05           O  
ATOM   1007  CB  ASP A  65       2.534  11.435 -23.105  1.00  1.05           C  
ATOM   1008  CG  ASP A  65       2.471  12.735 -23.935  1.00  1.05           C  
ATOM   1009  OD1 ASP A  65       3.378  13.539 -23.843  1.00  1.05           O  
ATOM   1010  OD2 ASP A  65       1.494  12.936 -24.628  1.00  1.05           O  
ATOM   1011  H   ASP A  65       4.047  10.394 -24.829  1.00  1.05           H  
ATOM   1012  HA  ASP A  65       4.484  11.861 -22.358  1.00  1.05           H  
ATOM   1013 1HB  ASP A  65       2.055  10.642 -23.684  1.00  1.05           H  
ATOM   1014 2HB  ASP A  65       1.971  11.546 -22.190  1.00  1.05           H  
ATOM   1015  N   ALA A  66       3.931   8.658 -22.138  1.00  1.19           N  
ATOM   1016  CA  ALA A  66       3.754   7.518 -21.240  1.00  1.19           C  
ATOM   1017  C   ALA A  66       4.726   7.505 -20.069  1.00  1.19           C  
ATOM   1018  O   ALA A  66       4.403   6.948 -19.023  1.00  1.19           O  
ATOM   1019  CB  ALA A  66       3.907   6.208 -22.003  1.00  1.19           C  
ATOM   1020  H   ALA A  66       3.984   8.468 -23.137  1.00  1.19           H  
ATOM   1021  HA  ALA A  66       2.745   7.576 -20.835  1.00  1.19           H  
ATOM   1022 1HB  ALA A  66       3.736   5.376 -21.330  1.00  1.19           H  
ATOM   1023 2HB  ALA A  66       3.187   6.161 -22.817  1.00  1.19           H  
ATOM   1024 3HB  ALA A  66       4.918   6.144 -22.413  1.00  1.19           H  
ATOM   1025  N   ASP A  67       5.928   8.044 -20.233  1.00  1.34           N  
ATOM   1026  CA  ASP A  67       6.895   8.008 -19.145  1.00  1.34           C  
ATOM   1027  C   ASP A  67       6.638   8.981 -17.983  1.00  1.34           C  
ATOM   1028  O   ASP A  67       6.942   8.641 -16.840  1.00  1.34           O  
ATOM   1029  CB  ASP A  67       8.310   8.304 -19.662  1.00  1.34           C  
ATOM   1030  CG  ASP A  67       8.903   7.211 -20.540  1.00  1.34           C  
ATOM   1031  OD1 ASP A  67       8.355   6.144 -20.598  1.00  1.34           O  
ATOM   1032  OD2 ASP A  67       9.948   7.446 -21.124  1.00  1.34           O  
ATOM   1033  H   ASP A  67       6.156   8.492 -21.112  1.00  1.34           H  
ATOM   1034  HA  ASP A  67       6.885   6.998 -18.733  1.00  1.34           H  
ATOM   1035 1HB  ASP A  67       8.291   9.234 -20.236  1.00  1.34           H  
ATOM   1036 2HB  ASP A  67       8.974   8.469 -18.810  1.00  1.34           H  
ATOM   1037  N   LEU A  68       6.130  10.195 -18.281  1.00  1.48           N  
ATOM   1038  CA  LEU A  68       6.015  11.341 -17.332  1.00  1.48           C  
ATOM   1039  C   LEU A  68       7.207  11.576 -16.383  1.00  1.48           C  
ATOM   1040  O   LEU A  68       7.869  12.605 -16.464  1.00  1.48           O  
ATOM   1041  CB  LEU A  68       4.744  11.279 -16.492  1.00  1.48           C  
ATOM   1042  CG  LEU A  68       3.441  11.493 -17.250  1.00  1.48           C  
ATOM   1043  CD1 LEU A  68       2.302  11.364 -16.294  1.00  1.48           C  
ATOM   1044  CD2 LEU A  68       3.439  12.869 -17.911  1.00  1.48           C  
ATOM   1045  H   LEU A  68       5.774  10.330 -19.226  1.00  1.48           H  
ATOM   1046  HA  LEU A  68       5.927  12.239 -17.943  1.00  1.48           H  
ATOM   1047 1HB  LEU A  68       4.696  10.306 -16.037  1.00  1.48           H  
ATOM   1048 2HB  LEU A  68       4.805  11.986 -15.696  1.00  1.48           H  
ATOM   1049  HG  LEU A  68       3.335  10.721 -18.016  1.00  1.48           H  
ATOM   1050 1HD1 LEU A  68       1.357  11.494 -16.826  1.00  1.48           H  
ATOM   1051 2HD1 LEU A  68       2.340  10.396 -15.851  1.00  1.48           H  
ATOM   1052 3HD1 LEU A  68       2.383  12.121 -15.513  1.00  1.48           H  
ATOM   1053 1HD2 LEU A  68       2.511  12.995 -18.437  1.00  1.48           H  
ATOM   1054 2HD2 LEU A  68       3.529  13.643 -17.159  1.00  1.48           H  
ATOM   1055 3HD2 LEU A  68       4.270  12.943 -18.613  1.00  1.48           H  
ATOM   1056  N   ALA A  69       7.478  10.636 -15.493  1.00  1.55           N  
ATOM   1057  CA  ALA A  69       8.588  10.698 -14.555  1.00  1.55           C  
ATOM   1058  C   ALA A  69       8.603  11.996 -13.751  1.00  1.55           C  
ATOM   1059  O   ALA A  69       7.643  12.319 -13.052  1.00  1.55           O  
ATOM   1060  CB  ALA A  69       9.897  10.521 -15.320  1.00  1.55           C  
ATOM   1061  H   ALA A  69       6.907   9.804 -15.512  1.00  1.55           H  
ATOM   1062  HA  ALA A  69       8.477   9.872 -13.854  1.00  1.55           H  
ATOM   1063 1HB  ALA A  69      10.732  10.510 -14.621  1.00  1.55           H  
ATOM   1064 2HB  ALA A  69       9.865   9.571 -15.855  1.00  1.55           H  
ATOM   1065 3HB  ALA A  69      10.030  11.331 -16.039  1.00  1.55           H  
ATOM   1066  N   GLU A  70       9.714  12.722 -13.838  1.00  1.54           N  
ATOM   1067  CA  GLU A  70       9.937  13.955 -13.101  1.00  1.54           C  
ATOM   1068  C   GLU A  70      10.537  14.980 -14.045  1.00  1.54           C  
ATOM   1069  O   GLU A  70      11.312  14.638 -14.933  1.00  1.54           O  
ATOM   1070  CB  GLU A  70      10.873  13.703 -11.913  1.00  1.54           C  
ATOM   1071  CG  GLU A  70      11.104  14.904 -10.999  1.00  1.54           C  
ATOM   1072  CD  GLU A  70      12.014  14.584  -9.828  1.00  1.54           C  
ATOM   1073  OE1 GLU A  70      12.426  13.454  -9.710  1.00  1.54           O  
ATOM   1074  OE2 GLU A  70      12.301  15.472  -9.060  1.00  1.54           O  
ATOM   1075  H   GLU A  70      10.449  12.408 -14.447  1.00  1.54           H  
ATOM   1076  HA  GLU A  70       8.986  14.333 -12.744  1.00  1.54           H  
ATOM   1077 1HB  GLU A  70      10.465  12.898 -11.301  1.00  1.54           H  
ATOM   1078 2HB  GLU A  70      11.844  13.374 -12.282  1.00  1.54           H  
ATOM   1079 1HG  GLU A  70      11.549  15.715 -11.572  1.00  1.54           H  
ATOM   1080 2HG  GLU A  70      10.140  15.242 -10.627  1.00  1.54           H  
ATOM   1081  N   GLY A  71      10.103  16.232 -13.941  1.00  1.43           N  
ATOM   1082  CA  GLY A  71      10.637  17.299 -14.798  1.00  1.43           C  
ATOM   1083  C   GLY A  71       9.902  17.366 -16.138  1.00  1.43           C  
ATOM   1084  O   GLY A  71       9.257  18.371 -16.465  1.00  1.43           O  
ATOM   1085  H   GLY A  71       9.436  16.460 -13.217  1.00  1.43           H  
ATOM   1086 1HA  GLY A  71      10.540  18.251 -14.278  1.00  1.43           H  
ATOM   1087 2HA  GLY A  71      11.701  17.135 -14.967  1.00  1.43           H  
ATOM   1088  N   ASP A  72       9.902  16.240 -16.855  1.00  1.27           N  
ATOM   1089  CA  ASP A  72       9.198  16.114 -18.138  1.00  1.27           C  
ATOM   1090  C   ASP A  72       7.709  16.436 -17.972  1.00  1.27           C  
ATOM   1091  O   ASP A  72       7.055  16.900 -18.907  1.00  1.27           O  
ATOM   1092  CB  ASP A  72       9.356  14.707 -18.739  1.00  1.27           C  
ATOM   1093  CG  ASP A  72      10.751  14.412 -19.346  1.00  1.27           C  
ATOM   1094  OD1 ASP A  72      11.522  15.330 -19.519  1.00  1.27           O  
ATOM   1095  OD2 ASP A  72      11.010  13.267 -19.659  1.00  1.27           O  
ATOM   1096  H   ASP A  72      10.455  15.464 -16.487  1.00  1.27           H  
ATOM   1097  HA  ASP A  72       9.631  16.828 -18.836  1.00  1.27           H  
ATOM   1098 1HB  ASP A  72       9.175  13.976 -17.962  1.00  1.27           H  
ATOM   1099 2HB  ASP A  72       8.600  14.554 -19.506  1.00  1.27           H  
ATOM   1100  N   VAL A  73       7.190  16.215 -16.771  1.00  1.11           N  
ATOM   1101  CA  VAL A  73       5.802  16.482 -16.452  1.00  1.11           C  
ATOM   1102  C   VAL A  73       5.505  17.971 -16.599  1.00  1.11           C  
ATOM   1103  O   VAL A  73       4.437  18.354 -17.056  1.00  1.11           O  
ATOM   1104  CB  VAL A  73       5.506  16.077 -15.008  1.00  1.11           C  
ATOM   1105  CG1 VAL A  73       4.105  16.501 -14.631  1.00  1.11           C  
ATOM   1106  CG2 VAL A  73       5.716  14.607 -14.856  1.00  1.11           C  
ATOM   1107  H   VAL A  73       7.793  15.828 -16.058  1.00  1.11           H  
ATOM   1108  HA  VAL A  73       5.167  15.916 -17.134  1.00  1.11           H  
ATOM   1109  HB  VAL A  73       6.183  16.606 -14.350  1.00  1.11           H  
ATOM   1110 1HG1 VAL A  73       3.904  16.236 -13.592  1.00  1.11           H  
ATOM   1111 2HG1 VAL A  73       4.023  17.574 -14.747  1.00  1.11           H  
ATOM   1112 3HG1 VAL A  73       3.380  16.004 -15.276  1.00  1.11           H  
ATOM   1113 1HG2 VAL A  73       5.524  14.293 -13.836  1.00  1.11           H  
ATOM   1114 2HG2 VAL A  73       5.047  14.115 -15.513  1.00  1.11           H  
ATOM   1115 3HG2 VAL A  73       6.744  14.362 -15.118  1.00  1.11           H  
ATOM   1116  N   ALA A  74       6.424  18.829 -16.138  1.00  0.98           N  
ATOM   1117  CA  ALA A  74       6.232  20.268 -16.267  1.00  0.98           C  
ATOM   1118  C   ALA A  74       6.299  20.646 -17.740  1.00  0.98           C  
ATOM   1119  O   ALA A  74       5.475  21.404 -18.263  1.00  0.98           O  
ATOM   1120  CB  ALA A  74       7.296  21.016 -15.484  1.00  0.98           C  
ATOM   1121  H   ALA A  74       7.313  18.483 -15.795  1.00  0.98           H  
ATOM   1122  HA  ALA A  74       5.245  20.525 -15.888  1.00  0.98           H  
ATOM   1123 1HB  ALA A  74       7.142  22.083 -15.586  1.00  0.98           H  
ATOM   1124 2HB  ALA A  74       7.237  20.743 -14.432  1.00  0.98           H  
ATOM   1125 3HB  ALA A  74       8.283  20.759 -15.870  1.00  0.98           H  
ATOM   1126  N   THR A  75       7.243  20.009 -18.441  1.00  0.89           N  
ATOM   1127  CA  THR A  75       7.456  20.253 -19.867  1.00  0.89           C  
ATOM   1128  C   THR A  75       6.201  19.916 -20.658  1.00  0.89           C  
ATOM   1129  O   THR A  75       5.808  20.660 -21.561  1.00  0.89           O  
ATOM   1130  CB  THR A  75       8.659  19.477 -20.425  1.00  0.89           C  
ATOM   1131  OG1 THR A  75       9.862  19.912 -19.771  1.00  0.89           O  
ATOM   1132  CG2 THR A  75       8.776  19.701 -21.911  1.00  0.89           C  
ATOM   1133  H   THR A  75       7.867  19.372 -17.942  1.00  0.89           H  
ATOM   1134  HA  THR A  75       7.670  21.310 -20.002  1.00  0.89           H  
ATOM   1135  HB  THR A  75       8.523  18.421 -20.247  1.00  0.89           H  
ATOM   1136  HG1 THR A  75       9.804  19.708 -18.829  1.00  0.89           H  
ATOM   1137 1HG2 THR A  75       9.628  19.142 -22.295  1.00  0.89           H  
ATOM   1138 2HG2 THR A  75       7.865  19.359 -22.401  1.00  0.89           H  
ATOM   1139 3HG2 THR A  75       8.918  20.763 -22.109  1.00  0.89           H  
ATOM   1140  N   ALA A  76       5.518  18.846 -20.262  1.00  0.85           N  
ATOM   1141  CA  ALA A  76       4.305  18.381 -20.920  1.00  0.85           C  
ATOM   1142  C   ALA A  76       3.244  19.480 -21.023  1.00  0.85           C  
ATOM   1143  O   ALA A  76       2.406  19.441 -21.925  1.00  0.85           O  
ATOM   1144  CB  ALA A  76       3.713  17.198 -20.162  1.00  0.85           C  
ATOM   1145  H   ALA A  76       5.908  18.279 -19.509  1.00  0.85           H  
ATOM   1146  HA  ALA A  76       4.574  18.067 -21.927  1.00  0.85           H  
ATOM   1147 1HB  ALA A  76       2.828  16.840 -20.677  1.00  0.85           H  
ATOM   1148 2HB  ALA A  76       4.452  16.398 -20.102  1.00  0.85           H  
ATOM   1149 3HB  ALA A  76       3.440  17.512 -19.160  1.00  0.85           H  
ATOM   1150  N   PHE A  77       3.233  20.435 -20.093  1.00  0.85           N  
ATOM   1151  CA  PHE A  77       2.231  21.484 -20.127  1.00  0.85           C  
ATOM   1152  C   PHE A  77       2.747  22.816 -20.630  1.00  0.85           C  
ATOM   1153  O   PHE A  77       1.978  23.762 -20.746  1.00  0.85           O  
ATOM   1154  CB  PHE A  77       1.663  21.680 -18.747  1.00  0.85           C  
ATOM   1155  CG  PHE A  77       0.881  20.526 -18.306  1.00  0.85           C  
ATOM   1156  CD1 PHE A  77       1.453  19.546 -17.539  1.00  0.85           C  
ATOM   1157  CD2 PHE A  77      -0.444  20.419 -18.652  1.00  0.85           C  
ATOM   1158  CE1 PHE A  77       0.720  18.464 -17.132  1.00  0.85           C  
ATOM   1159  CE2 PHE A  77      -1.172  19.356 -18.247  1.00  0.85           C  
ATOM   1160  CZ  PHE A  77      -0.593  18.372 -17.487  1.00  0.85           C  
ATOM   1161  H   PHE A  77       3.955  20.471 -19.372  1.00  0.85           H  
ATOM   1162  HA  PHE A  77       1.427  21.165 -20.787  1.00  0.85           H  
ATOM   1163 1HB  PHE A  77       2.476  21.852 -18.036  1.00  0.85           H  
ATOM   1164 2HB  PHE A  77       1.018  22.549 -18.753  1.00  0.85           H  
ATOM   1165  HD1 PHE A  77       2.497  19.641 -17.263  1.00  0.85           H  
ATOM   1166  HD2 PHE A  77      -0.912  21.199 -19.259  1.00  0.85           H  
ATOM   1167  HE1 PHE A  77       1.185  17.683 -16.526  1.00  0.85           H  
ATOM   1168  HE2 PHE A  77      -2.215  19.287 -18.529  1.00  0.85           H  
ATOM   1169  HZ  PHE A  77      -1.182  17.522 -17.166  1.00  0.85           H  
ATOM   1170  N   SER A  78       4.015  22.890 -21.013  1.00  0.89           N  
ATOM   1171  CA  SER A  78       4.599  24.155 -21.457  1.00  0.89           C  
ATOM   1172  C   SER A  78       3.860  24.677 -22.696  1.00  0.89           C  
ATOM   1173  O   SER A  78       3.641  25.888 -22.869  1.00  0.89           O  
ATOM   1174  CB  SER A  78       6.077  23.964 -21.719  1.00  0.89           C  
ATOM   1175  OG  SER A  78       6.783  23.679 -20.502  1.00  0.89           O  
ATOM   1176  H   SER A  78       4.604  22.060 -20.985  1.00  0.89           H  
ATOM   1177  HA  SER A  78       4.497  24.887 -20.657  1.00  0.89           H  
ATOM   1178 1HB  SER A  78       6.211  23.137 -22.415  1.00  0.89           H  
ATOM   1179 2HB  SER A  78       6.468  24.853 -22.192  1.00  0.89           H  
ATOM   1180  HG  SER A  78       6.270  22.983 -20.056  1.00  0.89           H  
ATOM   1181  N   GLY A  79       3.441  23.744 -23.554  1.00  0.95           N  
ATOM   1182  CA  GLY A  79       2.717  24.053 -24.781  1.00  0.95           C  
ATOM   1183  C   GLY A  79       1.348  24.696 -24.526  1.00  0.95           C  
ATOM   1184  O   GLY A  79       0.775  25.305 -25.428  1.00  0.95           O  
ATOM   1185  H   GLY A  79       3.645  22.777 -23.340  1.00  0.95           H  
ATOM   1186 1HA  GLY A  79       3.323  24.717 -25.398  1.00  0.95           H  
ATOM   1187 2HA  GLY A  79       2.581  23.135 -25.352  1.00  0.95           H  
ATOM   1188  N   ALA A  80       0.819  24.569 -23.299  1.00  1.01           N  
ATOM   1189  CA  ALA A  80      -0.467  25.161 -22.949  1.00  1.01           C  
ATOM   1190  C   ALA A  80      -0.299  26.639 -22.618  1.00  1.01           C  
ATOM   1191  O   ALA A  80      -1.279  27.373 -22.494  1.00  1.01           O  
ATOM   1192  CB  ALA A  80      -1.083  24.438 -21.762  1.00  1.01           C  
ATOM   1193  H   ALA A  80       1.324  24.083 -22.563  1.00  1.01           H  
ATOM   1194  HA  ALA A  80      -1.130  25.073 -23.808  1.00  1.01           H  
ATOM   1195 1HB  ALA A  80      -2.046  24.886 -21.535  1.00  1.01           H  
ATOM   1196 2HB  ALA A  80      -1.221  23.384 -22.001  1.00  1.01           H  
ATOM   1197 3HB  ALA A  80      -0.427  24.531 -20.900  1.00  1.01           H  
ATOM   1198  N   PHE A  81       0.956  27.071 -22.477  1.00  1.08           N  
ATOM   1199  CA  PHE A  81       1.276  28.438 -22.122  1.00  1.08           C  
ATOM   1200  C   PHE A  81       2.031  29.111 -23.256  1.00  1.08           C  
ATOM   1201  O   PHE A  81       1.999  30.334 -23.403  1.00  1.08           O  
ATOM   1202  CB  PHE A  81       2.134  28.417 -20.870  1.00  1.08           C  
ATOM   1203  CG  PHE A  81       1.465  27.716 -19.823  1.00  1.08           C  
ATOM   1204  CD1 PHE A  81       1.872  26.477 -19.465  1.00  1.08           C  
ATOM   1205  CD2 PHE A  81       0.410  28.256 -19.215  1.00  1.08           C  
ATOM   1206  CE1 PHE A  81       1.222  25.792 -18.504  1.00  1.08           C  
ATOM   1207  CE2 PHE A  81      -0.225  27.588 -18.252  1.00  1.08           C  
ATOM   1208  CZ  PHE A  81       0.174  26.358 -17.902  1.00  1.08           C  
ATOM   1209  H   PHE A  81       1.732  26.429 -22.604  1.00  1.08           H  
ATOM   1210  HA  PHE A  81       0.352  28.987 -21.934  1.00  1.08           H  
ATOM   1211 1HB  PHE A  81       3.089  27.918 -21.075  1.00  1.08           H  
ATOM   1212 2HB  PHE A  81       2.343  29.432 -20.539  1.00  1.08           H  
ATOM   1213  HD1 PHE A  81       2.720  26.040 -19.972  1.00  1.08           H  
ATOM   1214  HD2 PHE A  81       0.079  29.239 -19.518  1.00  1.08           H  
ATOM   1215  HE1 PHE A  81       1.548  24.794 -18.231  1.00  1.08           H  
ATOM   1216  HE2 PHE A  81      -1.054  28.028 -17.769  1.00  1.08           H  
ATOM   1217  HZ  PHE A  81      -0.350  25.842 -17.155  1.00  1.08           H  
ATOM   1218  N   GLY A  82       2.710  28.295 -24.064  1.00  1.11           N  
ATOM   1219  CA  GLY A  82       3.543  28.794 -25.147  1.00  1.11           C  
ATOM   1220  C   GLY A  82       4.927  29.194 -24.643  1.00  1.11           C  
ATOM   1221  O   GLY A  82       5.651  29.936 -25.311  1.00  1.11           O  
ATOM   1222  H   GLY A  82       2.699  27.297 -23.881  1.00  1.11           H  
ATOM   1223 1HA  GLY A  82       3.639  28.020 -25.909  1.00  1.11           H  
ATOM   1224 2HA  GLY A  82       3.059  29.649 -25.615  1.00  1.11           H  
ATOM   1225  N   TYR A  83       5.268  28.746 -23.437  1.00  1.12           N  
ATOM   1226  CA  TYR A  83       6.555  29.084 -22.852  1.00  1.12           C  
ATOM   1227  C   TYR A  83       6.995  27.954 -21.904  1.00  1.12           C  
ATOM   1228  O   TYR A  83       6.172  27.487 -21.118  1.00  1.12           O  
ATOM   1229  CB  TYR A  83       6.460  30.410 -22.092  1.00  1.12           C  
ATOM   1230  CG  TYR A  83       7.792  30.881 -21.603  1.00  1.12           C  
ATOM   1231  CD1 TYR A  83       8.639  31.573 -22.463  1.00  1.12           C  
ATOM   1232  CD2 TYR A  83       8.189  30.598 -20.331  1.00  1.12           C  
ATOM   1233  CE1 TYR A  83       9.891  31.974 -22.031  1.00  1.12           C  
ATOM   1234  CE2 TYR A  83       9.418  30.987 -19.896  1.00  1.12           C  
ATOM   1235  CZ  TYR A  83      10.296  31.677 -20.734  1.00  1.12           C  
ATOM   1236  OH  TYR A  83      11.590  32.076 -20.300  1.00  1.12           O  
ATOM   1237  H   TYR A  83       4.636  28.102 -22.965  1.00  1.12           H  
ATOM   1238  HA  TYR A  83       7.258  29.220 -23.659  1.00  1.12           H  
ATOM   1239 1HB  TYR A  83       6.038  31.180 -22.741  1.00  1.12           H  
ATOM   1240 2HB  TYR A  83       5.797  30.295 -21.235  1.00  1.12           H  
ATOM   1241  HD1 TYR A  83       8.318  31.790 -23.483  1.00  1.12           H  
ATOM   1242  HD2 TYR A  83       7.527  30.050 -19.662  1.00  1.12           H  
ATOM   1243  HE1 TYR A  83      10.557  32.510 -22.706  1.00  1.12           H  
ATOM   1244  HE2 TYR A  83       9.688  30.745 -18.897  1.00  1.12           H  
ATOM   1245  HH  TYR A  83      12.100  31.290 -19.951  1.00  1.12           H  
ATOM   1246  N   PRO A  84       8.267  27.501 -21.928  1.00  1.10           N  
ATOM   1247  CA  PRO A  84       8.809  26.471 -21.053  1.00  1.10           C  
ATOM   1248  C   PRO A  84       8.679  26.702 -19.551  1.00  1.10           C  
ATOM   1249  O   PRO A  84       9.016  27.767 -19.030  1.00  1.10           O  
ATOM   1250  CB  PRO A  84      10.294  26.478 -21.447  1.00  1.10           C  
ATOM   1251  CG  PRO A  84      10.316  26.942 -22.871  1.00  1.10           C  
ATOM   1252  CD  PRO A  84       9.229  27.965 -22.965  1.00  1.10           C  
ATOM   1253  HA  PRO A  84       8.383  25.504 -21.319  1.00  1.10           H  
ATOM   1254 1HB  PRO A  84      10.860  27.148 -20.772  1.00  1.10           H  
ATOM   1255 2HB  PRO A  84      10.715  25.471 -21.319  1.00  1.10           H  
ATOM   1256 1HG  PRO A  84      11.309  27.359 -23.111  1.00  1.10           H  
ATOM   1257 2HG  PRO A  84      10.158  26.090 -23.548  1.00  1.10           H  
ATOM   1258 1HD  PRO A  84       9.625  28.954 -22.740  1.00  1.10           H  
ATOM   1259 2HD  PRO A  84       8.819  27.882 -23.980  1.00  1.10           H  
ATOM   1260  N   ILE A  85       8.311  25.638 -18.847  1.00  1.07           N  
ATOM   1261  CA  ILE A  85       8.274  25.660 -17.383  1.00  1.07           C  
ATOM   1262  C   ILE A  85       9.455  24.848 -16.887  1.00  1.07           C  
ATOM   1263  O   ILE A  85       9.399  23.619 -16.884  1.00  1.07           O  
ATOM   1264  CB  ILE A  85       7.014  24.989 -16.817  1.00  1.07           C  
ATOM   1265  CG1 ILE A  85       5.752  25.649 -17.329  1.00  1.07           C  
ATOM   1266  CG2 ILE A  85       7.078  25.021 -15.273  1.00  1.07           C  
ATOM   1267  CD1 ILE A  85       4.502  24.875 -16.951  1.00  1.07           C  
ATOM   1268  H   ILE A  85       7.987  24.821 -19.360  1.00  1.07           H  
ATOM   1269  HA  ILE A  85       8.357  26.684 -17.024  1.00  1.07           H  
ATOM   1270  HB  ILE A  85       6.982  23.953 -17.153  1.00  1.07           H  
ATOM   1271 1HG1 ILE A  85       5.687  26.653 -16.920  1.00  1.07           H  
ATOM   1272 2HG1 ILE A  85       5.797  25.724 -18.420  1.00  1.07           H  
ATOM   1273 1HG2 ILE A  85       6.207  24.527 -14.863  1.00  1.07           H  
ATOM   1274 2HG2 ILE A  85       7.976  24.509 -14.934  1.00  1.07           H  
ATOM   1275 3HG2 ILE A  85       7.105  26.052 -14.928  1.00  1.07           H  
ATOM   1276 1HD1 ILE A  85       3.649  25.392 -17.331  1.00  1.07           H  
ATOM   1277 2HD1 ILE A  85       4.546  23.868 -17.380  1.00  1.07           H  
ATOM   1278 3HD1 ILE A  85       4.429  24.806 -15.873  1.00  1.07           H  
ATOM   1279  N   THR A  86      10.529  25.513 -16.491  1.00  1.03           N  
ATOM   1280  CA  THR A  86      11.731  24.768 -16.134  1.00  1.03           C  
ATOM   1281  C   THR A  86      12.307  25.301 -14.850  1.00  1.03           C  
ATOM   1282  O   THR A  86      11.948  26.387 -14.395  1.00  1.03           O  
ATOM   1283  CB  THR A  86      12.836  24.869 -17.208  1.00  1.03           C  
ATOM   1284  OG1 THR A  86      13.462  26.174 -17.153  1.00  1.03           O  
ATOM   1285  CG2 THR A  86      12.218  24.709 -18.595  1.00  1.03           C  
ATOM   1286  H   THR A  86      10.512  26.521 -16.490  1.00  1.03           H  
ATOM   1287  HA  THR A  86      11.478  23.719 -15.985  1.00  1.03           H  
ATOM   1288  HB  THR A  86      13.585  24.094 -17.056  1.00  1.03           H  
ATOM   1289  HG1 THR A  86      13.545  26.568 -18.074  1.00  1.03           H  
ATOM   1290 1HG2 THR A  86      13.000  24.792 -19.350  1.00  1.03           H  
ATOM   1291 2HG2 THR A  86      11.734  23.735 -18.676  1.00  1.03           H  
ATOM   1292 3HG2 THR A  86      11.487  25.497 -18.759  1.00  1.03           H  
ATOM   1293  N   GLU A  87      13.303  24.604 -14.333  1.00  0.98           N  
ATOM   1294  CA  GLU A  87      14.017  25.033 -13.137  1.00  0.98           C  
ATOM   1295  C   GLU A  87      14.754  26.375 -13.312  1.00  0.98           C  
ATOM   1296  O   GLU A  87      15.235  26.939 -12.329  1.00  0.98           O  
ATOM   1297  CB  GLU A  87      14.999  23.948 -12.684  1.00  0.98           C  
ATOM   1298  CG  GLU A  87      16.183  23.734 -13.602  1.00  0.98           C  
ATOM   1299  CD  GLU A  87      17.105  22.617 -13.157  1.00  0.98           C  
ATOM   1300  OE1 GLU A  87      16.894  22.076 -12.097  1.00  0.98           O  
ATOM   1301  OE2 GLU A  87      18.032  22.319 -13.878  1.00  0.98           O  
ATOM   1302  H   GLU A  87      13.559  23.727 -14.764  1.00  0.98           H  
ATOM   1303  HA  GLU A  87      13.283  25.162 -12.344  1.00  0.98           H  
ATOM   1304 1HB  GLU A  87      15.381  24.196 -11.695  1.00  0.98           H  
ATOM   1305 2HB  GLU A  87      14.480  23.002 -12.604  1.00  0.98           H  
ATOM   1306 1HG  GLU A  87      15.825  23.532 -14.611  1.00  0.98           H  
ATOM   1307 2HG  GLU A  87      16.746  24.654 -13.622  1.00  0.98           H  
ATOM   1308  N   LYS A  88      14.942  26.838 -14.562  1.00  0.93           N  
ATOM   1309  CA  LYS A  88      15.648  28.091 -14.802  1.00  0.93           C  
ATOM   1310  C   LYS A  88      14.693  29.195 -15.252  1.00  0.93           C  
ATOM   1311  O   LYS A  88      14.902  30.371 -14.949  1.00  0.93           O  
ATOM   1312  CB  LYS A  88      16.722  27.909 -15.876  1.00  0.93           C  
ATOM   1313  CG  LYS A  88      17.799  26.867 -15.560  1.00  0.93           C  
ATOM   1314  CD  LYS A  88      18.590  27.217 -14.301  1.00  0.93           C  
ATOM   1315  CE  LYS A  88      19.710  26.206 -14.048  1.00  0.93           C  
ATOM   1316  NZ  LYS A  88      20.479  26.522 -12.806  1.00  0.93           N  
ATOM   1317  H   LYS A  88      14.531  26.359 -15.360  1.00  0.93           H  
ATOM   1318  HA  LYS A  88      16.119  28.411 -13.874  1.00  0.93           H  
ATOM   1319 1HB  LYS A  88      16.240  27.620 -16.814  1.00  0.93           H  
ATOM   1320 2HB  LYS A  88      17.220  28.862 -16.049  1.00  0.93           H  
ATOM   1321 1HG  LYS A  88      17.336  25.894 -15.442  1.00  0.93           H  
ATOM   1322 2HG  LYS A  88      18.493  26.809 -16.397  1.00  0.93           H  
ATOM   1323 1HD  LYS A  88      19.021  28.213 -14.403  1.00  0.93           H  
ATOM   1324 2HD  LYS A  88      17.916  27.216 -13.440  1.00  0.93           H  
ATOM   1325 1HE  LYS A  88      19.275  25.209 -13.951  1.00  0.93           H  
ATOM   1326 2HE  LYS A  88      20.393  26.211 -14.897  1.00  0.93           H  
ATOM   1327 1HZ  LYS A  88      21.204  25.831 -12.675  1.00  0.93           H  
ATOM   1328 2HZ  LYS A  88      20.896  27.439 -12.887  1.00  0.93           H  
ATOM   1329 3HZ  LYS A  88      19.849  26.505 -12.014  1.00  0.93           H  
ATOM   1330  N   ASP A  89      13.647  28.810 -15.986  1.00  0.89           N  
ATOM   1331  CA  ASP A  89      12.697  29.763 -16.546  1.00  0.89           C  
ATOM   1332  C   ASP A  89      11.575  30.125 -15.589  1.00  0.89           C  
ATOM   1333  O   ASP A  89      11.124  31.270 -15.562  1.00  0.89           O  
ATOM   1334  CB  ASP A  89      12.088  29.180 -17.814  1.00  0.89           C  
ATOM   1335  CG  ASP A  89      13.063  29.043 -18.985  1.00  0.89           C  
ATOM   1336  OD1 ASP A  89      13.353  30.061 -19.595  1.00  0.89           O  
ATOM   1337  OD2 ASP A  89      13.544  27.945 -19.241  1.00  0.89           O  
ATOM   1338  H   ASP A  89      13.519  27.829 -16.187  1.00  0.89           H  
ATOM   1339  HA  ASP A  89      13.239  30.674 -16.798  1.00  0.89           H  
ATOM   1340 1HB  ASP A  89      11.678  28.195 -17.596  1.00  0.89           H  
ATOM   1341 2HB  ASP A  89      11.287  29.776 -18.106  1.00  0.89           H  
ATOM   1342  N   SER A  90      11.118  29.150 -14.817  1.00  0.84           N  
ATOM   1343  CA  SER A  90      10.047  29.346 -13.860  1.00  0.84           C  
ATOM   1344  C   SER A  90      10.194  28.360 -12.716  1.00  0.84           C  
ATOM   1345  O   SER A  90       9.347  27.467 -12.582  1.00  0.84           O  
ATOM   1346  CB  SER A  90       8.698  29.179 -14.509  1.00  0.84           C  
ATOM   1347  OG  SER A  90       7.675  29.511 -13.599  1.00  0.84           O  
ATOM   1348  H   SER A  90      11.531  28.223 -14.868  1.00  0.84           H  
ATOM   1349  HA  SER A  90      10.089  30.364 -13.485  1.00  0.84           H  
ATOM   1350 1HB  SER A  90       8.641  29.838 -15.377  1.00  0.84           H  
ATOM   1351 2HB  SER A  90       8.570  28.156 -14.861  1.00  0.84           H  
ATOM   1352  HG  SER A  90       8.076  30.133 -12.939  1.00  0.84           H  
ATOM   1353  N   PRO A  91      11.242  28.488 -11.875  1.00  0.79           N  
ATOM   1354  CA  PRO A  91      11.552  27.581 -10.796  1.00  0.79           C  
ATOM   1355  C   PRO A  91      10.467  27.471  -9.739  1.00  0.79           C  
ATOM   1356  O   PRO A  91      10.362  26.435  -9.087  1.00  0.79           O  
ATOM   1357  CB  PRO A  91      12.830  28.192 -10.195  1.00  0.79           C  
ATOM   1358  CG  PRO A  91      12.835  29.632 -10.647  1.00  0.79           C  
ATOM   1359  CD  PRO A  91      12.201  29.610 -12.008  1.00  0.79           C  
ATOM   1360  HA  PRO A  91      11.776  26.598 -11.225  1.00  0.79           H  
ATOM   1361 1HB  PRO A  91      12.793  28.109  -9.100  1.00  0.79           H  
ATOM   1362 2HB  PRO A  91      13.709  27.631 -10.526  1.00  0.79           H  
ATOM   1363 1HG  PRO A  91      12.267  30.258  -9.936  1.00  0.79           H  
ATOM   1364 2HG  PRO A  91      13.863  30.021 -10.667  1.00  0.79           H  
ATOM   1365 1HD  PRO A  91      11.717  30.573 -12.162  1.00  0.79           H  
ATOM   1366 2HD  PRO A  91      12.957  29.389 -12.776  1.00  0.79           H  
ATOM   1367  N   GLU A  92       9.614  28.485  -9.564  1.00  0.76           N  
ATOM   1368  CA  GLU A  92       8.620  28.318  -8.514  1.00  0.76           C  
ATOM   1369  C   GLU A  92       7.506  27.424  -9.021  1.00  0.76           C  
ATOM   1370  O   GLU A  92       7.007  26.563  -8.291  1.00  0.76           O  
ATOM   1371  CB  GLU A  92       8.090  29.664  -8.027  1.00  0.76           C  
ATOM   1372  CG  GLU A  92       9.150  30.551  -7.309  1.00  0.76           C  
ATOM   1373  CD  GLU A  92       9.738  29.938  -6.024  1.00  0.76           C  
ATOM   1374  OE1 GLU A  92       8.980  29.510  -5.191  1.00  0.76           O  
ATOM   1375  OE2 GLU A  92      10.949  29.882  -5.891  1.00  0.76           O  
ATOM   1376  H   GLU A  92       9.633  29.343 -10.125  1.00  0.76           H  
ATOM   1377  HA  GLU A  92       9.087  27.822  -7.668  1.00  0.76           H  
ATOM   1378 1HB  GLU A  92       7.711  30.231  -8.880  1.00  0.76           H  
ATOM   1379 2HB  GLU A  92       7.253  29.510  -7.348  1.00  0.76           H  
ATOM   1380 1HG  GLU A  92       9.965  30.742  -8.012  1.00  0.76           H  
ATOM   1381 2HG  GLU A  92       8.688  31.508  -7.069  1.00  0.76           H  
ATOM   1382  N   LEU A  93       7.147  27.590 -10.291  1.00  0.73           N  
ATOM   1383  CA  LEU A  93       6.109  26.755 -10.861  1.00  0.73           C  
ATOM   1384  C   LEU A  93       6.659  25.354 -10.998  1.00  0.73           C  
ATOM   1385  O   LEU A  93       6.005  24.385 -10.634  1.00  0.73           O  
ATOM   1386  CB  LEU A  93       5.613  27.305 -12.200  1.00  0.73           C  
ATOM   1387  CG  LEU A  93       4.496  26.513 -12.860  1.00  0.73           C  
ATOM   1388  CD1 LEU A  93       3.350  26.406 -11.906  1.00  0.73           C  
ATOM   1389  CD2 LEU A  93       4.048  27.257 -14.121  1.00  0.73           C  
ATOM   1390  H   LEU A  93       7.605  28.300 -10.855  1.00  0.73           H  
ATOM   1391  HA  LEU A  93       5.265  26.727 -10.175  1.00  0.73           H  
ATOM   1392 1HB  LEU A  93       5.267  28.329 -12.053  1.00  0.73           H  
ATOM   1393 2HB  LEU A  93       6.457  27.327 -12.890  1.00  0.73           H  
ATOM   1394  HG  LEU A  93       4.846  25.519 -13.110  1.00  0.73           H  
ATOM   1395 1HD1 LEU A  93       2.549  25.854 -12.347  1.00  0.73           H  
ATOM   1396 2HD1 LEU A  93       3.682  25.896 -11.005  1.00  0.73           H  
ATOM   1397 3HD1 LEU A  93       3.012  27.395 -11.667  1.00  0.73           H  
ATOM   1398 1HD2 LEU A  93       3.246  26.721 -14.610  1.00  0.73           H  
ATOM   1399 2HD2 LEU A  93       3.700  28.254 -13.847  1.00  0.73           H  
ATOM   1400 3HD2 LEU A  93       4.889  27.346 -14.801  1.00  0.73           H  
ATOM   1401  N   TYR A  94       7.891  25.248 -11.475  1.00  0.73           N  
ATOM   1402  CA  TYR A  94       8.523  23.960 -11.670  1.00  0.73           C  
ATOM   1403  C   TYR A  94       8.522  23.173 -10.346  1.00  0.73           C  
ATOM   1404  O   TYR A  94       8.095  22.011 -10.307  1.00  0.73           O  
ATOM   1405  CB  TYR A  94       9.933  24.171 -12.209  1.00  0.73           C  
ATOM   1406  CG  TYR A  94      10.680  22.934 -12.498  1.00  0.73           C  
ATOM   1407  CD1 TYR A  94      10.445  22.264 -13.687  1.00  0.73           C  
ATOM   1408  CD2 TYR A  94      11.603  22.458 -11.598  1.00  0.73           C  
ATOM   1409  CE1 TYR A  94      11.140  21.116 -13.977  1.00  0.73           C  
ATOM   1410  CE2 TYR A  94      12.299  21.304 -11.880  1.00  0.73           C  
ATOM   1411  CZ  TYR A  94      12.075  20.632 -13.062  1.00  0.73           C  
ATOM   1412  OH  TYR A  94      12.779  19.480 -13.336  1.00  0.73           O  
ATOM   1413  H   TYR A  94       8.402  26.090 -11.744  1.00  0.73           H  
ATOM   1414  HA  TYR A  94       7.946  23.393 -12.400  1.00  0.73           H  
ATOM   1415 1HB  TYR A  94       9.886  24.770 -13.122  1.00  0.73           H  
ATOM   1416 2HB  TYR A  94      10.499  24.736 -11.486  1.00  0.73           H  
ATOM   1417  HD1 TYR A  94       9.712  22.653 -14.395  1.00  0.73           H  
ATOM   1418  HD2 TYR A  94      11.782  22.993 -10.663  1.00  0.73           H  
ATOM   1419  HE1 TYR A  94      10.954  20.592 -14.918  1.00  0.73           H  
ATOM   1420  HE2 TYR A  94      13.032  20.924 -11.168  1.00  0.73           H  
ATOM   1421  HH  TYR A  94      13.377  19.291 -12.603  1.00  0.73           H  
ATOM   1422  N   LYS A  95       8.984  23.798  -9.246  1.00  0.73           N  
ATOM   1423  CA  LYS A  95       8.992  23.126  -7.945  1.00  0.73           C  
ATOM   1424  C   LYS A  95       7.590  22.743  -7.481  1.00  0.73           C  
ATOM   1425  O   LYS A  95       7.387  21.640  -6.966  1.00  0.73           O  
ATOM   1426  CB  LYS A  95       9.640  24.019  -6.884  1.00  0.73           C  
ATOM   1427  CG  LYS A  95      11.171  24.157  -6.991  1.00  0.73           C  
ATOM   1428  CD  LYS A  95      11.735  24.981  -5.823  1.00  0.73           C  
ATOM   1429  CE  LYS A  95      11.383  26.463  -5.996  1.00  0.73           C  
ATOM   1430  NZ  LYS A  95      11.973  27.337  -4.949  1.00  0.73           N  
ATOM   1431  H   LYS A  95       9.344  24.752  -9.302  1.00  0.73           H  
ATOM   1432  HA  LYS A  95       9.577  22.213  -8.037  1.00  0.73           H  
ATOM   1433 1HB  LYS A  95       9.215  25.028  -6.962  1.00  0.73           H  
ATOM   1434 2HB  LYS A  95       9.400  23.642  -5.892  1.00  0.73           H  
ATOM   1435 1HG  LYS A  95      11.618  23.163  -6.964  1.00  0.73           H  
ATOM   1436 2HG  LYS A  95      11.445  24.621  -7.929  1.00  0.73           H  
ATOM   1437 1HD  LYS A  95      11.313  24.623  -4.884  1.00  0.73           H  
ATOM   1438 2HD  LYS A  95      12.818  24.874  -5.784  1.00  0.73           H  
ATOM   1439 1HE  LYS A  95      11.744  26.798  -6.964  1.00  0.73           H  
ATOM   1440 2HE  LYS A  95      10.297  26.572  -5.970  1.00  0.73           H  
ATOM   1441 1HZ  LYS A  95      11.672  28.312  -5.161  1.00  0.73           H  
ATOM   1442 2HZ  LYS A  95      11.630  27.067  -4.043  1.00  0.73           H  
ATOM   1443 3HZ  LYS A  95      12.975  27.278  -4.968  1.00  0.73           H  
ATOM   1444  N   LEU A  96       6.606  23.612  -7.718  1.00  0.75           N  
ATOM   1445  CA  LEU A  96       5.236  23.317  -7.327  1.00  0.75           C  
ATOM   1446  C   LEU A  96       4.755  22.070  -8.039  1.00  0.75           C  
ATOM   1447  O   LEU A  96       4.243  21.137  -7.412  1.00  0.75           O  
ATOM   1448  CB  LEU A  96       4.322  24.486  -7.713  1.00  0.75           C  
ATOM   1449  CG  LEU A  96       2.813  24.365  -7.449  1.00  0.75           C  
ATOM   1450  CD1 LEU A  96       2.536  24.234  -5.975  1.00  0.75           C  
ATOM   1451  CD2 LEU A  96       2.136  25.604  -7.977  1.00  0.75           C  
ATOM   1452  H   LEU A  96       6.808  24.519  -8.145  1.00  0.75           H  
ATOM   1453  HA  LEU A  96       5.201  23.153  -6.251  1.00  0.75           H  
ATOM   1454 1HB  LEU A  96       4.680  25.377  -7.212  1.00  0.75           H  
ATOM   1455 2HB  LEU A  96       4.430  24.653  -8.775  1.00  0.75           H  
ATOM   1456  HG  LEU A  96       2.425  23.481  -7.952  1.00  0.75           H  
ATOM   1457 1HD1 LEU A  96       1.473  24.172  -5.834  1.00  0.75           H  
ATOM   1458 2HD1 LEU A  96       3.019  23.341  -5.574  1.00  0.75           H  
ATOM   1459 3HD1 LEU A  96       2.901  25.102  -5.466  1.00  0.75           H  
ATOM   1460 1HD2 LEU A  96       1.071  25.541  -7.801  1.00  0.75           H  
ATOM   1461 2HD2 LEU A  96       2.542  26.463  -7.458  1.00  0.75           H  
ATOM   1462 3HD2 LEU A  96       2.322  25.700  -9.042  1.00  0.75           H  
ATOM   1463  N   LEU A  97       4.946  22.040  -9.356  1.00  0.77           N  
ATOM   1464  CA  LEU A  97       4.449  20.935 -10.148  1.00  0.77           C  
ATOM   1465  C   LEU A  97       5.196  19.658  -9.775  1.00  0.77           C  
ATOM   1466  O   LEU A  97       4.611  18.573  -9.745  1.00  0.77           O  
ATOM   1467  CB  LEU A  97       4.641  21.213 -11.628  1.00  0.77           C  
ATOM   1468  CG  LEU A  97       3.887  22.452 -12.164  1.00  0.77           C  
ATOM   1469  CD1 LEU A  97       4.185  22.525 -13.646  1.00  0.77           C  
ATOM   1470  CD2 LEU A  97       2.385  22.485 -11.739  1.00  0.77           C  
ATOM   1471  H   LEU A  97       5.409  22.826  -9.815  1.00  0.77           H  
ATOM   1472  HA  LEU A  97       3.390  20.804  -9.940  1.00  0.77           H  
ATOM   1473 1HB  LEU A  97       5.708  21.376 -11.808  1.00  0.77           H  
ATOM   1474 2HB  LEU A  97       4.321  20.342 -12.198  1.00  0.77           H  
ATOM   1475  HG  LEU A  97       4.324  23.313 -11.740  1.00  0.77           H  
ATOM   1476 1HD1 LEU A  97       3.778  23.397 -14.059  1.00  0.77           H  
ATOM   1477 2HD1 LEU A  97       5.262  22.546 -13.785  1.00  0.77           H  
ATOM   1478 3HD1 LEU A  97       3.767  21.654 -14.146  1.00  0.77           H  
ATOM   1479 1HD2 LEU A  97       1.937  23.401 -12.100  1.00  0.77           H  
ATOM   1480 2HD2 LEU A  97       1.840  21.670 -12.119  1.00  0.77           H  
ATOM   1481 3HD2 LEU A  97       2.325  22.469 -10.649  1.00  0.77           H  
ATOM   1482  N   THR A  98       6.482  19.786  -9.453  1.00  0.80           N  
ATOM   1483  CA  THR A  98       7.259  18.624  -9.078  1.00  0.80           C  
ATOM   1484  C   THR A  98       6.664  18.011  -7.823  1.00  0.80           C  
ATOM   1485  O   THR A  98       6.464  16.795  -7.736  1.00  0.80           O  
ATOM   1486  CB  THR A  98       8.727  18.985  -8.815  1.00  0.80           C  
ATOM   1487  OG1 THR A  98       9.307  19.538 -10.014  1.00  0.80           O  
ATOM   1488  CG2 THR A  98       9.497  17.745  -8.393  1.00  0.80           C  
ATOM   1489  H   THR A  98       6.942  20.696  -9.506  1.00  0.80           H  
ATOM   1490  HA  THR A  98       7.211  17.901  -9.882  1.00  0.80           H  
ATOM   1491  HB  THR A  98       8.782  19.728  -8.021  1.00  0.80           H  
ATOM   1492  HG1 THR A  98       8.873  20.405 -10.211  1.00  0.80           H  
ATOM   1493 1HG2 THR A  98      10.538  18.006  -8.206  1.00  0.80           H  
ATOM   1494 2HG2 THR A  98       9.056  17.338  -7.480  1.00  0.80           H  
ATOM   1495 3HG2 THR A  98       9.449  17.001  -9.181  1.00  0.80           H  
ATOM   1496  N   ASN A  99       6.348  18.858  -6.852  1.00  0.83           N  
ATOM   1497  CA  ASN A  99       5.775  18.365  -5.621  1.00  0.83           C  
ATOM   1498  C   ASN A  99       4.381  17.771  -5.853  1.00  0.83           C  
ATOM   1499  O   ASN A  99       3.988  16.815  -5.179  1.00  0.83           O  
ATOM   1500  CB  ASN A  99       5.828  19.434  -4.574  1.00  0.83           C  
ATOM   1501  CG  ASN A  99       7.260  19.617  -4.194  1.00  0.83           C  
ATOM   1502  OD1 ASN A  99       8.079  18.814  -4.669  1.00  0.83           O  
ATOM   1503  ND2 ASN A  99       7.584  20.542  -3.335  1.00  0.83           N  
ATOM   1504  H   ASN A  99       6.536  19.857  -6.962  1.00  0.83           H  
ATOM   1505  HA  ASN A  99       6.401  17.548  -5.258  1.00  0.83           H  
ATOM   1506 1HB  ASN A  99       5.430  20.370  -4.975  1.00  0.83           H  
ATOM   1507 2HB  ASN A  99       5.246  19.143  -3.701  1.00  0.83           H  
ATOM   1508 1HD2 ASN A  99       8.543  20.595  -3.004  1.00  0.83           H  
ATOM   1509 2HD2 ASN A  99       6.887  21.147  -2.958  1.00  0.83           H  
ATOM   1510  N   MET A 100       3.656  18.270  -6.865  1.00  0.85           N  
ATOM   1511  CA  MET A 100       2.364  17.681  -7.197  1.00  0.85           C  
ATOM   1512  C   MET A 100       2.536  16.249  -7.675  1.00  0.85           C  
ATOM   1513  O   MET A 100       1.703  15.377  -7.392  1.00  0.85           O  
ATOM   1514  CB  MET A 100       1.659  18.470  -8.295  1.00  0.85           C  
ATOM   1515  CG  MET A 100       1.146  19.760  -7.898  1.00  0.85           C  
ATOM   1516  SD  MET A 100       0.078  19.519  -6.596  1.00  0.85           S  
ATOM   1517  CE  MET A 100      -1.091  18.474  -7.402  1.00  0.85           C  
ATOM   1518  H   MET A 100       3.995  19.088  -7.374  1.00  0.85           H  
ATOM   1519  HA  MET A 100       1.745  17.671  -6.301  1.00  0.85           H  
ATOM   1520 1HB  MET A 100       2.323  18.625  -9.122  1.00  0.85           H  
ATOM   1521 2HB  MET A 100       0.825  17.885  -8.680  1.00  0.85           H  
ATOM   1522 1HG  MET A 100       1.943  20.414  -7.581  1.00  0.85           H  
ATOM   1523 2HG  MET A 100       0.613  20.226  -8.726  1.00  0.85           H  
ATOM   1524 1HE  MET A 100      -1.874  18.197  -6.708  1.00  0.85           H  
ATOM   1525 2HE  MET A 100      -1.518  18.988  -8.260  1.00  0.85           H  
ATOM   1526 3HE  MET A 100      -0.588  17.575  -7.745  1.00  0.85           H  
ATOM   1527  N   ILE A 101       3.660  15.971  -8.326  1.00  0.87           N  
ATOM   1528  CA  ILE A 101       3.884  14.625  -8.801  1.00  0.87           C  
ATOM   1529  C   ILE A 101       3.968  13.715  -7.585  1.00  0.87           C  
ATOM   1530  O   ILE A 101       3.265  12.703  -7.489  1.00  0.87           O  
ATOM   1531  CB  ILE A 101       5.236  14.477  -9.533  1.00  0.87           C  
ATOM   1532  CG1 ILE A 101       5.311  15.282 -10.810  1.00  0.87           C  
ATOM   1533  CG2 ILE A 101       5.456  13.008  -9.856  1.00  0.87           C  
ATOM   1534  CD1 ILE A 101       6.714  15.345 -11.335  1.00  0.87           C  
ATOM   1535  H   ILE A 101       4.319  16.724  -8.545  1.00  0.87           H  
ATOM   1536  HA  ILE A 101       3.055  14.313  -9.430  1.00  0.87           H  
ATOM   1537  HB  ILE A 101       6.039  14.796  -8.893  1.00  0.87           H  
ATOM   1538 1HG1 ILE A 101       4.700  14.849 -11.562  1.00  0.87           H  
ATOM   1539 2HG1 ILE A 101       4.964  16.290 -10.614  1.00  0.87           H  
ATOM   1540 1HG2 ILE A 101       6.420  12.883 -10.353  1.00  0.87           H  
ATOM   1541 2HG2 ILE A 101       5.446  12.427  -8.934  1.00  0.87           H  
ATOM   1542 3HG2 ILE A 101       4.662  12.654 -10.514  1.00  0.87           H  
ATOM   1543 1HD1 ILE A 101       6.747  15.935 -12.234  1.00  0.87           H  
ATOM   1544 2HD1 ILE A 101       7.362  15.786 -10.588  1.00  0.87           H  
ATOM   1545 3HD1 ILE A 101       7.045  14.334 -11.545  1.00  0.87           H  
ATOM   1546  N   GLU A 102       4.772  14.140  -6.611  1.00  0.89           N  
ATOM   1547  CA  GLU A 102       4.988  13.336  -5.417  1.00  0.89           C  
ATOM   1548  C   GLU A 102       3.718  13.165  -4.539  1.00  0.89           C  
ATOM   1549  O   GLU A 102       3.432  12.043  -4.088  1.00  0.89           O  
ATOM   1550  CB  GLU A 102       6.107  14.001  -4.612  1.00  0.89           C  
ATOM   1551  CG  GLU A 102       7.519  13.982  -5.274  1.00  0.89           C  
ATOM   1552  CD  GLU A 102       8.183  12.610  -5.464  1.00  0.89           C  
ATOM   1553  OE1 GLU A 102       8.289  11.841  -4.527  1.00  0.89           O  
ATOM   1554  OE2 GLU A 102       8.609  12.356  -6.563  1.00  0.89           O  
ATOM   1555  H   GLU A 102       5.281  15.020  -6.749  1.00  0.89           H  
ATOM   1556  HA  GLU A 102       5.318  12.347  -5.731  1.00  0.89           H  
ATOM   1557 1HB  GLU A 102       5.850  15.049  -4.444  1.00  0.89           H  
ATOM   1558 2HB  GLU A 102       6.184  13.559  -3.664  1.00  0.89           H  
ATOM   1559 1HG  GLU A 102       7.421  14.451  -6.256  1.00  0.89           H  
ATOM   1560 2HG  GLU A 102       8.173  14.607  -4.697  1.00  0.89           H  
ATOM   1561  N   ASP A 103       2.906  14.225  -4.379  1.00  0.91           N  
ATOM   1562  CA  ASP A 103       1.693  14.100  -3.552  1.00  0.91           C  
ATOM   1563  C   ASP A 103       0.459  13.561  -4.267  1.00  0.91           C  
ATOM   1564  O   ASP A 103      -0.260  12.724  -3.712  1.00  0.91           O  
ATOM   1565  CB  ASP A 103       1.275  15.442  -2.923  1.00  0.91           C  
ATOM   1566  CG  ASP A 103       2.119  15.971  -1.757  1.00  0.91           C  
ATOM   1567  OD1 ASP A 103       2.144  15.359  -0.717  1.00  0.91           O  
ATOM   1568  OD2 ASP A 103       2.691  17.001  -1.869  1.00  0.91           O  
ATOM   1569  H   ASP A 103       3.176  15.126  -4.782  1.00  0.91           H  
ATOM   1570  HA  ASP A 103       1.930  13.419  -2.738  1.00  0.91           H  
ATOM   1571 1HB  ASP A 103       1.298  16.203  -3.710  1.00  0.91           H  
ATOM   1572 2HB  ASP A 103       0.241  15.368  -2.588  1.00  0.91           H  
ATOM   1573  N   ALA A 104       0.190  14.026  -5.483  1.00  0.92           N  
ATOM   1574  CA  ALA A 104      -1.004  13.576  -6.170  1.00  0.92           C  
ATOM   1575  C   ALA A 104      -0.720  12.321  -6.951  1.00  0.92           C  
ATOM   1576  O   ALA A 104      -1.552  11.419  -7.033  1.00  0.92           O  
ATOM   1577  CB  ALA A 104      -1.517  14.638  -7.095  1.00  0.92           C  
ATOM   1578  H   ALA A 104       0.803  14.689  -5.950  1.00  0.92           H  
ATOM   1579  HA  ALA A 104      -1.764  13.352  -5.426  1.00  0.92           H  
ATOM   1580 1HB  ALA A 104      -2.419  14.266  -7.577  1.00  0.92           H  
ATOM   1581 2HB  ALA A 104      -1.745  15.539  -6.530  1.00  0.92           H  
ATOM   1582 3HB  ALA A 104      -0.762  14.857  -7.847  1.00  0.92           H  
ATOM   1583  N   GLY A 105       0.452  12.263  -7.567  1.00  0.93           N  
ATOM   1584  CA  GLY A 105       0.785  11.109  -8.369  1.00  0.93           C  
ATOM   1585  C   GLY A 105       0.918   9.859  -7.524  1.00  0.93           C  
ATOM   1586  O   GLY A 105       0.154   8.902  -7.675  1.00  0.93           O  
ATOM   1587  H   GLY A 105       1.138  13.019  -7.487  1.00  0.93           H  
ATOM   1588 1HA  GLY A 105       0.035  10.963  -9.144  1.00  0.93           H  
ATOM   1589 2HA  GLY A 105       1.734  11.296  -8.864  1.00  0.93           H  
ATOM   1590  N   ASP A 106       1.875   9.886  -6.599  1.00  0.93           N  
ATOM   1591  CA  ASP A 106       2.120   8.696  -5.793  1.00  0.93           C  
ATOM   1592  C   ASP A 106       1.472   8.617  -4.413  1.00  0.93           C  
ATOM   1593  O   ASP A 106       0.703   7.689  -4.158  1.00  0.93           O  
ATOM   1594  CB  ASP A 106       3.630   8.524  -5.609  1.00  0.93           C  
ATOM   1595  CG  ASP A 106       4.370   8.121  -6.903  1.00  0.93           C  
ATOM   1596  OD1 ASP A 106       4.007   7.117  -7.502  1.00  0.93           O  
ATOM   1597  OD2 ASP A 106       5.289   8.793  -7.277  1.00  0.93           O  
ATOM   1598  H   ASP A 106       2.450  10.731  -6.529  1.00  0.93           H  
ATOM   1599  HA  ASP A 106       1.760   7.842  -6.365  1.00  0.93           H  
ATOM   1600 1HB  ASP A 106       4.053   9.468  -5.247  1.00  0.93           H  
ATOM   1601 2HB  ASP A 106       3.821   7.769  -4.843  1.00  0.93           H  
ATOM   1602  N   LEU A 107       1.664   9.602  -3.545  1.00  0.94           N  
ATOM   1603  CA  LEU A 107       1.151   9.424  -2.185  1.00  0.94           C  
ATOM   1604  C   LEU A 107      -0.355   9.111  -2.209  1.00  0.94           C  
ATOM   1605  O   LEU A 107      -0.820   8.135  -1.612  1.00  0.94           O  
ATOM   1606  CB  LEU A 107       1.410  10.690  -1.375  1.00  0.94           C  
ATOM   1607  CG  LEU A 107       1.003  10.683   0.057  1.00  0.94           C  
ATOM   1608  CD1 LEU A 107       1.840   9.687   0.808  1.00  0.94           C  
ATOM   1609  CD2 LEU A 107       1.163  12.078   0.633  1.00  0.94           C  
ATOM   1610  H   LEU A 107       2.230  10.422  -3.780  1.00  0.94           H  
ATOM   1611  HA  LEU A 107       1.676   8.590  -1.721  1.00  0.94           H  
ATOM   1612 1HB  LEU A 107       2.462  10.914  -1.412  1.00  0.94           H  
ATOM   1613 2HB  LEU A 107       0.878  11.503  -1.843  1.00  0.94           H  
ATOM   1614  HG  LEU A 107      -0.024  10.370   0.130  1.00  0.94           H  
ATOM   1615 1HD1 LEU A 107       1.527   9.699   1.833  1.00  0.94           H  
ATOM   1616 2HD1 LEU A 107       1.704   8.689   0.389  1.00  0.94           H  
ATOM   1617 3HD1 LEU A 107       2.896   9.971   0.747  1.00  0.94           H  
ATOM   1618 1HD2 LEU A 107       0.860  12.084   1.679  1.00  0.94           H  
ATOM   1619 2HD2 LEU A 107       2.201  12.392   0.564  1.00  0.94           H  
ATOM   1620 3HD2 LEU A 107       0.542  12.771   0.069  1.00  0.94           H  
ATOM   1621  N   ALA A 108      -1.102   9.917  -2.962  1.00  0.95           N  
ATOM   1622  CA  ALA A 108      -2.544   9.791  -3.140  1.00  0.95           C  
ATOM   1623  C   ALA A 108      -3.045   8.518  -3.858  1.00  0.95           C  
ATOM   1624  O   ALA A 108      -4.233   8.216  -3.753  1.00  0.95           O  
ATOM   1625  CB  ALA A 108      -3.040  10.983  -3.911  1.00  0.95           C  
ATOM   1626  H   ALA A 108      -0.650  10.720  -3.402  1.00  0.95           H  
ATOM   1627  HA  ALA A 108      -2.991   9.802  -2.147  1.00  0.95           H  
ATOM   1628 1HB  ALA A 108      -4.114  10.938  -4.002  1.00  0.95           H  
ATOM   1629 2HB  ALA A 108      -2.755  11.899  -3.395  1.00  0.95           H  
ATOM   1630 3HB  ALA A 108      -2.600  10.968  -4.893  1.00  0.95           H  
ATOM   1631  N   THR A 109      -2.216   7.802  -4.637  1.00  0.96           N  
ATOM   1632  CA  THR A 109      -2.764   6.635  -5.360  1.00  0.96           C  
ATOM   1633  C   THR A 109      -2.176   5.303  -4.926  1.00  0.96           C  
ATOM   1634  O   THR A 109      -2.808   4.256  -5.111  1.00  0.96           O  
ATOM   1635  CB  THR A 109      -2.517   6.679  -6.890  1.00  0.96           C  
ATOM   1636  OG1 THR A 109      -1.106   6.652  -7.158  1.00  0.96           O  
ATOM   1637  CG2 THR A 109      -3.137   7.888  -7.562  1.00  0.96           C  
ATOM   1638  H   THR A 109      -1.225   8.026  -4.685  1.00  0.96           H  
ATOM   1639  HA  THR A 109      -3.838   6.592  -5.187  1.00  0.96           H  
ATOM   1640  HB  THR A 109      -2.957   5.787  -7.329  1.00  0.96           H  
ATOM   1641  HG1 THR A 109      -0.727   7.555  -7.135  1.00  0.96           H  
ATOM   1642 1HG2 THR A 109      -2.938   7.839  -8.629  1.00  0.96           H  
ATOM   1643 2HG2 THR A 109      -4.200   7.878  -7.401  1.00  0.96           H  
ATOM   1644 3HG2 THR A 109      -2.703   8.805  -7.152  1.00  0.96           H  
ATOM   1645  N   ARG A 110      -0.996   5.322  -4.317  1.00  0.97           N  
ATOM   1646  CA  ARG A 110      -0.330   4.077  -3.979  1.00  0.97           C  
ATOM   1647  C   ARG A 110      -1.120   3.196  -3.015  1.00  0.97           C  
ATOM   1648  O   ARG A 110      -1.070   1.971  -3.115  1.00  0.97           O  
ATOM   1649  CB  ARG A 110       1.014   4.331  -3.366  1.00  0.97           C  
ATOM   1650  CG  ARG A 110       2.099   4.907  -4.259  1.00  0.97           C  
ATOM   1651  CD  ARG A 110       2.612   3.980  -5.258  1.00  0.97           C  
ATOM   1652  NE  ARG A 110       3.680   4.611  -6.013  1.00  0.97           N  
ATOM   1653  CZ  ARG A 110       4.996   4.447  -5.795  1.00  0.97           C  
ATOM   1654  NH1 ARG A 110       5.454   3.611  -4.879  1.00  0.97           N  
ATOM   1655  NH2 ARG A 110       5.821   5.152  -6.533  1.00  0.97           N  
ATOM   1656  H   ARG A 110      -0.512   6.207  -4.169  1.00  0.97           H  
ATOM   1657  HA  ARG A 110      -0.174   3.525  -4.904  1.00  0.97           H  
ATOM   1658 1HB  ARG A 110       0.900   5.024  -2.540  1.00  0.97           H  
ATOM   1659 2HB  ARG A 110       1.354   3.386  -2.988  1.00  0.97           H  
ATOM   1660 1HG  ARG A 110       1.687   5.703  -4.836  1.00  0.97           H  
ATOM   1661 2HG  ARG A 110       2.929   5.280  -3.655  1.00  0.97           H  
ATOM   1662 1HD  ARG A 110       3.013   3.094  -4.768  1.00  0.97           H  
ATOM   1663 2HD  ARG A 110       1.817   3.701  -5.946  1.00  0.97           H  
ATOM   1664  HE  ARG A 110       3.435   5.333  -6.713  1.00  0.97           H  
ATOM   1665 1HH1 ARG A 110       4.815   3.046  -4.296  1.00  0.97           H  
ATOM   1666 2HH1 ARG A 110       6.444   3.521  -4.739  1.00  0.97           H  
ATOM   1667 1HH2 ARG A 110       5.410   5.808  -7.220  1.00  0.97           H  
ATOM   1668 2HH2 ARG A 110       6.814   5.078  -6.413  1.00  0.97           H  
ATOM   1669  N   SER A 111      -1.861   3.794  -2.083  1.00  0.97           N  
ATOM   1670  CA  SER A 111      -2.619   2.978  -1.139  1.00  0.97           C  
ATOM   1671  C   SER A 111      -3.628   2.111  -1.886  1.00  0.97           C  
ATOM   1672  O   SER A 111      -3.738   0.901  -1.642  1.00  0.97           O  
ATOM   1673  CB  SER A 111      -3.342   3.865  -0.142  1.00  0.97           C  
ATOM   1674  OG  SER A 111      -4.087   3.106   0.769  1.00  0.97           O  
ATOM   1675  H   SER A 111      -1.886   4.804  -2.032  1.00  0.97           H  
ATOM   1676  HA  SER A 111      -1.926   2.325  -0.606  1.00  0.97           H  
ATOM   1677 1HB  SER A 111      -2.610   4.468   0.395  1.00  0.97           H  
ATOM   1678 2HB  SER A 111      -4.003   4.552  -0.674  1.00  0.97           H  
ATOM   1679  HG  SER A 111      -4.830   2.747   0.274  1.00  0.97           H  
ATOM   1680  N   ALA A 112      -4.380   2.743  -2.789  1.00  0.97           N  
ATOM   1681  CA  ALA A 112      -5.375   2.027  -3.556  1.00  0.97           C  
ATOM   1682  C   ALA A 112      -4.749   1.019  -4.475  1.00  0.97           C  
ATOM   1683  O   ALA A 112      -5.221  -0.121  -4.565  1.00  0.97           O  
ATOM   1684  CB  ALA A 112      -6.215   2.989  -4.363  1.00  0.97           C  
ATOM   1685  H   ALA A 112      -4.241   3.731  -2.955  1.00  0.97           H  
ATOM   1686  HA  ALA A 112      -5.982   1.490  -2.865  1.00  0.97           H  
ATOM   1687 1HB  ALA A 112      -6.958   2.476  -4.916  1.00  0.97           H  
ATOM   1688 2HB  ALA A 112      -6.701   3.663  -3.705  1.00  0.97           H  
ATOM   1689 3HB  ALA A 112      -5.570   3.532  -5.045  1.00  0.97           H  
ATOM   1690  N   LYS A 113      -3.648   1.420  -5.113  1.00  0.97           N  
ATOM   1691  CA  LYS A 113      -2.946   0.563  -6.052  1.00  0.97           C  
ATOM   1692  C   LYS A 113      -2.549  -0.741  -5.411  1.00  0.97           C  
ATOM   1693  O   LYS A 113      -2.764  -1.804  -5.979  1.00  0.97           O  
ATOM   1694  CB  LYS A 113      -1.694   1.255  -6.572  1.00  0.97           C  
ATOM   1695  CG  LYS A 113      -0.879   0.428  -7.546  1.00  0.97           C  
ATOM   1696  CD  LYS A 113       0.346   1.176  -8.038  1.00  0.97           C  
ATOM   1697  CE  LYS A 113       1.177   0.304  -8.974  1.00  0.97           C  
ATOM   1698  NZ  LYS A 113       2.405   1.005  -9.440  1.00  0.97           N  
ATOM   1699  H   LYS A 113      -3.302   2.368  -4.966  1.00  0.97           H  
ATOM   1700  HA  LYS A 113      -3.606   0.347  -6.892  1.00  0.97           H  
ATOM   1701 1HB  LYS A 113      -1.970   2.193  -7.058  1.00  0.97           H  
ATOM   1702 2HB  LYS A 113      -1.050   1.497  -5.736  1.00  0.97           H  
ATOM   1703 1HG  LYS A 113      -0.560  -0.482  -7.044  1.00  0.97           H  
ATOM   1704 2HG  LYS A 113      -1.486   0.158  -8.394  1.00  0.97           H  
ATOM   1705 1HD  LYS A 113       0.029   2.078  -8.567  1.00  0.97           H  
ATOM   1706 2HD  LYS A 113       0.956   1.470  -7.184  1.00  0.97           H  
ATOM   1707 1HE  LYS A 113       1.467  -0.604  -8.450  1.00  0.97           H  
ATOM   1708 2HE  LYS A 113       0.571   0.030  -9.843  1.00  0.97           H  
ATOM   1709 1HZ  LYS A 113       2.926   0.396 -10.052  1.00  0.97           H  
ATOM   1710 2HZ  LYS A 113       2.147   1.841  -9.938  1.00  0.97           H  
ATOM   1711 3HZ  LYS A 113       2.979   1.250  -8.645  1.00  0.97           H  
ATOM   1712  N   GLU A 114      -1.994  -0.666  -4.206  1.00  0.94           N  
ATOM   1713  CA  GLU A 114      -1.529  -1.857  -3.523  1.00  0.94           C  
ATOM   1714  C   GLU A 114      -2.697  -2.737  -3.049  1.00  0.94           C  
ATOM   1715  O   GLU A 114      -2.647  -3.963  -3.164  1.00  0.94           O  
ATOM   1716  CB  GLU A 114      -0.678  -1.440  -2.311  1.00  0.94           C  
ATOM   1717  CG  GLU A 114       0.040  -2.580  -1.563  1.00  0.94           C  
ATOM   1718  CD  GLU A 114       1.149  -3.241  -2.366  1.00  0.94           C  
ATOM   1719  OE1 GLU A 114       1.687  -2.603  -3.254  1.00  0.94           O  
ATOM   1720  OE2 GLU A 114       1.481  -4.361  -2.078  1.00  0.94           O  
ATOM   1721  H   GLU A 114      -1.846   0.249  -3.774  1.00  0.94           H  
ATOM   1722  HA  GLU A 114      -0.918  -2.436  -4.211  1.00  0.94           H  
ATOM   1723 1HB  GLU A 114       0.084  -0.730  -2.639  1.00  0.94           H  
ATOM   1724 2HB  GLU A 114      -1.313  -0.915  -1.594  1.00  0.94           H  
ATOM   1725 1HG  GLU A 114       0.463  -2.181  -0.642  1.00  0.94           H  
ATOM   1726 2HG  GLU A 114      -0.701  -3.333  -1.292  1.00  0.94           H  
ATOM   1727  N   HIS A 115      -3.757  -2.115  -2.524  1.00  0.91           N  
ATOM   1728  CA  HIS A 115      -4.884  -2.854  -1.948  1.00  0.91           C  
ATOM   1729  C   HIS A 115      -5.725  -3.646  -2.963  1.00  0.91           C  
ATOM   1730  O   HIS A 115      -5.982  -4.835  -2.765  1.00  0.91           O  
ATOM   1731  CB  HIS A 115      -5.784  -1.892  -1.192  1.00  0.91           C  
ATOM   1732  CG  HIS A 115      -6.876  -2.545  -0.402  1.00  0.91           C  
ATOM   1733  ND1 HIS A 115      -6.631  -3.237   0.769  1.00  0.91           N  
ATOM   1734  CD2 HIS A 115      -8.201  -2.605  -0.597  1.00  0.91           C  
ATOM   1735  CE1 HIS A 115      -7.770  -3.693   1.251  1.00  0.91           C  
ATOM   1736  NE2 HIS A 115      -8.739  -3.323   0.444  1.00  0.91           N  
ATOM   1737  H   HIS A 115      -3.765  -1.094  -2.466  1.00  0.91           H  
ATOM   1738  HA  HIS A 115      -4.493  -3.572  -1.230  1.00  0.91           H  
ATOM   1739 1HB  HIS A 115      -5.167  -1.312  -0.509  1.00  0.91           H  
ATOM   1740 2HB  HIS A 115      -6.230  -1.205  -1.901  1.00  0.91           H  
ATOM   1741  HD2 HIS A 115      -8.727  -2.167  -1.413  1.00  0.91           H  
ATOM   1742  HE1 HIS A 115      -7.887  -4.275   2.164  1.00  0.91           H  
ATOM   1743  HE2 HIS A 115      -9.720  -3.532   0.566  1.00  0.91           H  
ATOM   1744  N   TYR A 116      -6.181  -2.991  -4.033  1.00  0.87           N  
ATOM   1745  CA  TYR A 116      -7.028  -3.651  -5.037  1.00  0.87           C  
ATOM   1746  C   TYR A 116      -6.321  -3.822  -6.370  1.00  0.87           C  
ATOM   1747  O   TYR A 116      -6.940  -3.678  -7.427  1.00  0.87           O  
ATOM   1748  CB  TYR A 116      -8.338  -2.935  -5.329  1.00  0.87           C  
ATOM   1749  CG  TYR A 116      -9.426  -2.859  -4.273  1.00  0.87           C  
ATOM   1750  CD1 TYR A 116      -9.959  -1.630  -3.923  1.00  0.87           C  
ATOM   1751  CD2 TYR A 116      -9.916  -4.006  -3.684  1.00  0.87           C  
ATOM   1752  CE1 TYR A 116     -10.975  -1.537  -3.007  1.00  0.87           C  
ATOM   1753  CE2 TYR A 116     -10.938  -3.917  -2.749  1.00  0.87           C  
ATOM   1754  CZ  TYR A 116     -11.467  -2.682  -2.416  1.00  0.87           C  
ATOM   1755  OH  TYR A 116     -12.489  -2.584  -1.501  1.00  0.87           O  
ATOM   1756  H   TYR A 116      -5.915  -2.011  -4.168  1.00  0.87           H  
ATOM   1757  HA  TYR A 116      -7.268  -4.650  -4.676  1.00  0.87           H  
ATOM   1758 1HB  TYR A 116      -8.103  -1.973  -5.584  1.00  0.87           H  
ATOM   1759 2HB  TYR A 116      -8.760  -3.394  -6.197  1.00  0.87           H  
ATOM   1760  HD1 TYR A 116      -9.589  -0.734  -4.376  1.00  0.87           H  
ATOM   1761  HD2 TYR A 116      -9.505  -4.979  -3.955  1.00  0.87           H  
ATOM   1762  HE1 TYR A 116     -11.389  -0.561  -2.751  1.00  0.87           H  
ATOM   1763  HE2 TYR A 116     -11.330  -4.822  -2.283  1.00  0.87           H  
ATOM   1764  HH  TYR A 116     -12.728  -1.657  -1.389  1.00  0.87           H  
ATOM   1765  N   MET A 117      -5.033  -4.094  -6.331  1.00  0.83           N  
ATOM   1766  CA  MET A 117      -4.252  -4.214  -7.550  1.00  0.83           C  
ATOM   1767  C   MET A 117      -4.846  -5.225  -8.524  1.00  0.83           C  
ATOM   1768  O   MET A 117      -5.233  -6.327  -8.132  1.00  0.83           O  
ATOM   1769  CB  MET A 117      -2.829  -4.646  -7.206  1.00  0.83           C  
ATOM   1770  CG  MET A 117      -1.919  -4.672  -8.371  1.00  0.83           C  
ATOM   1771  SD  MET A 117      -0.212  -5.012  -7.940  1.00  0.83           S  
ATOM   1772  CE  MET A 117       0.192  -3.439  -7.191  1.00  0.83           C  
ATOM   1773  H   MET A 117      -4.576  -4.200  -5.433  1.00  0.83           H  
ATOM   1774  HA  MET A 117      -4.226  -3.238  -8.037  1.00  0.83           H  
ATOM   1775 1HB  MET A 117      -2.404  -4.033  -6.437  1.00  0.83           H  
ATOM   1776 2HB  MET A 117      -2.861  -5.659  -6.807  1.00  0.83           H  
ATOM   1777 1HG  MET A 117      -2.261  -5.448  -9.047  1.00  0.83           H  
ATOM   1778 2HG  MET A 117      -1.969  -3.708  -8.883  1.00  0.83           H  
ATOM   1779 1HE  MET A 117       1.225  -3.448  -6.846  1.00  0.83           H  
ATOM   1780 2HE  MET A 117       0.055  -2.648  -7.923  1.00  0.83           H  
ATOM   1781 3HE  MET A 117      -0.471  -3.264  -6.344  1.00  0.83           H  
ATOM   1782  N   ARG A 118      -4.869  -4.857  -9.804  1.00  0.79           N  
ATOM   1783  CA  ARG A 118      -5.361  -5.723 -10.878  1.00  0.79           C  
ATOM   1784  C   ARG A 118      -4.272  -5.780 -11.936  1.00  0.79           C  
ATOM   1785  O   ARG A 118      -3.522  -4.832 -12.088  1.00  0.79           O  
ATOM   1786  CB  ARG A 118      -6.631  -5.149 -11.510  1.00  0.79           C  
ATOM   1787  CG  ARG A 118      -6.387  -3.869 -12.316  1.00  0.79           C  
ATOM   1788  CD  ARG A 118      -7.638  -3.117 -12.771  1.00  0.79           C  
ATOM   1789  NE  ARG A 118      -8.459  -3.814 -13.776  1.00  0.79           N  
ATOM   1790  CZ  ARG A 118      -9.419  -3.198 -14.537  1.00  0.79           C  
ATOM   1791  NH1 ARG A 118      -9.655  -1.912 -14.424  1.00  0.79           N  
ATOM   1792  NH2 ARG A 118     -10.124  -3.855 -15.439  1.00  0.79           N  
ATOM   1793  H   ARG A 118      -4.552  -3.927 -10.027  1.00  0.79           H  
ATOM   1794  HA  ARG A 118      -5.550  -6.725 -10.490  1.00  0.79           H  
ATOM   1795 1HB  ARG A 118      -7.075  -5.884 -12.178  1.00  0.79           H  
ATOM   1796 2HB  ARG A 118      -7.360  -4.921 -10.727  1.00  0.79           H  
ATOM   1797 1HG  ARG A 118      -5.799  -3.184 -11.710  1.00  0.79           H  
ATOM   1798 2HG  ARG A 118      -5.816  -4.122 -13.217  1.00  0.79           H  
ATOM   1799 1HD  ARG A 118      -8.248  -2.919 -11.914  1.00  0.79           H  
ATOM   1800 2HD  ARG A 118      -7.328  -2.169 -13.200  1.00  0.79           H  
ATOM   1801  HE  ARG A 118      -8.300  -4.801 -13.919  1.00  0.79           H  
ATOM   1802 1HH1 ARG A 118      -9.119  -1.310 -13.768  1.00  0.79           H  
ATOM   1803 2HH1 ARG A 118     -10.369  -1.500 -15.052  1.00  0.79           H  
ATOM   1804 1HH2 ARG A 118      -9.979  -4.841 -15.588  1.00  0.79           H  
ATOM   1805 2HH2 ARG A 118     -10.807  -3.314 -16.009  1.00  0.79           H  
ATOM   1806  N   ILE A 119      -4.183  -6.860 -12.685  1.00  0.77           N  
ATOM   1807  CA  ILE A 119      -3.167  -6.990 -13.741  1.00  0.77           C  
ATOM   1808  C   ILE A 119      -3.273  -5.927 -14.853  1.00  0.77           C  
ATOM   1809  O   ILE A 119      -4.383  -5.637 -15.305  1.00  0.77           O  
ATOM   1810  CB  ILE A 119      -3.318  -8.375 -14.374  1.00  0.77           C  
ATOM   1811  CG1 ILE A 119      -2.158  -8.712 -15.264  1.00  0.77           C  
ATOM   1812  CG2 ILE A 119      -4.580  -8.395 -15.172  1.00  0.77           C  
ATOM   1813  CD1 ILE A 119      -2.130 -10.172 -15.688  1.00  0.77           C  
ATOM   1814  H   ILE A 119      -4.822  -7.627 -12.523  1.00  0.77           H  
ATOM   1815  HA  ILE A 119      -2.182  -6.914 -13.282  1.00  0.77           H  
ATOM   1816  HB  ILE A 119      -3.367  -9.132 -13.594  1.00  0.77           H  
ATOM   1817 1HG1 ILE A 119      -2.229  -8.106 -16.151  1.00  0.77           H  
ATOM   1818 2HG1 ILE A 119      -1.225  -8.474 -14.749  1.00  0.77           H  
ATOM   1819 1HG2 ILE A 119      -4.688  -9.375 -15.606  1.00  0.77           H  
ATOM   1820 2HG2 ILE A 119      -5.430  -8.179 -14.529  1.00  0.77           H  
ATOM   1821 3HG2 ILE A 119      -4.517  -7.642 -15.956  1.00  0.77           H  
ATOM   1822 1HD1 ILE A 119      -1.278 -10.350 -16.338  1.00  0.77           H  
ATOM   1823 2HD1 ILE A 119      -2.048 -10.806 -14.806  1.00  0.77           H  
ATOM   1824 3HD1 ILE A 119      -3.046 -10.409 -16.224  1.00  0.77           H  
ATOM   1825  N   ARG A 120      -2.127  -5.393 -15.342  1.00  0.75           N  
ATOM   1826  CA  ARG A 120      -2.164  -4.450 -16.480  1.00  0.75           C  
ATOM   1827  C   ARG A 120      -2.711  -5.185 -17.708  1.00  0.75           C  
ATOM   1828  O   ARG A 120      -2.324  -6.337 -17.932  1.00  0.75           O  
ATOM   1829  CB  ARG A 120      -0.778  -3.903 -16.795  1.00  0.75           C  
ATOM   1830  CG  ARG A 120      -0.237  -2.977 -15.778  1.00  0.75           C  
ATOM   1831  CD  ARG A 120       1.025  -2.428 -16.191  1.00  0.75           C  
ATOM   1832  NE  ARG A 120       1.591  -1.614 -15.182  1.00  0.75           N  
ATOM   1833  CZ  ARG A 120       1.265  -0.337 -14.993  1.00  0.75           C  
ATOM   1834  NH1 ARG A 120       0.363   0.221 -15.757  1.00  0.75           N  
ATOM   1835  NH2 ARG A 120       1.842   0.361 -14.028  1.00  0.75           N  
ATOM   1836  H   ARG A 120      -1.226  -5.609 -14.900  1.00  0.75           H  
ATOM   1837  HA  ARG A 120      -2.819  -3.622 -16.211  1.00  0.75           H  
ATOM   1838 1HB  ARG A 120      -0.072  -4.733 -16.867  1.00  0.75           H  
ATOM   1839 2HB  ARG A 120      -0.762  -3.389 -17.747  1.00  0.75           H  
ATOM   1840 1HG  ARG A 120      -0.926  -2.151 -15.659  1.00  0.75           H  
ATOM   1841 2HG  ARG A 120      -0.112  -3.486 -14.830  1.00  0.75           H  
ATOM   1842 1HD  ARG A 120       1.709  -3.235 -16.403  1.00  0.75           H  
ATOM   1843 2HD  ARG A 120       0.878  -1.814 -17.081  1.00  0.75           H  
ATOM   1844  HE  ARG A 120       2.280  -2.030 -14.572  1.00  0.75           H  
ATOM   1845 1HH1 ARG A 120      -0.119  -0.299 -16.509  1.00  0.75           H  
ATOM   1846 2HH1 ARG A 120       0.084   1.182 -15.599  1.00  0.75           H  
ATOM   1847 1HH2 ARG A 120       2.530  -0.072 -13.438  1.00  0.75           H  
ATOM   1848 2HH2 ARG A 120       1.595   1.326 -13.876  1.00  0.75           H  
ATOM   1849  N   PRO A 121      -3.518  -4.545 -18.575  1.00  0.75           N  
ATOM   1850  CA  PRO A 121      -4.173  -5.197 -19.687  1.00  0.75           C  
ATOM   1851  C   PRO A 121      -3.240  -5.800 -20.700  1.00  0.75           C  
ATOM   1852  O   PRO A 121      -3.568  -6.798 -21.327  1.00  0.75           O  
ATOM   1853  CB  PRO A 121      -4.944  -4.052 -20.339  1.00  0.75           C  
ATOM   1854  CG  PRO A 121      -4.219  -2.789 -19.921  1.00  0.75           C  
ATOM   1855  CD  PRO A 121      -3.665  -3.078 -18.548  1.00  0.75           C  
ATOM   1856  HA  PRO A 121      -4.851  -5.959 -19.304  1.00  0.75           H  
ATOM   1857 1HB  PRO A 121      -4.951  -4.212 -21.405  1.00  0.75           H  
ATOM   1858 2HB  PRO A 121      -5.969  -4.063 -20.040  1.00  0.75           H  
ATOM   1859 1HG  PRO A 121      -3.429  -2.540 -20.646  1.00  0.75           H  
ATOM   1860 2HG  PRO A 121      -4.921  -1.946 -19.927  1.00  0.75           H  
ATOM   1861 1HD  PRO A 121      -2.707  -2.580 -18.463  1.00  0.75           H  
ATOM   1862 2HD  PRO A 121      -4.344  -2.753 -17.785  1.00  0.75           H  
ATOM   1863  N   PHE A 122      -2.035  -5.288 -20.832  1.00  0.74           N  
ATOM   1864  CA  PHE A 122      -1.196  -5.912 -21.830  1.00  0.74           C  
ATOM   1865  C   PHE A 122      -0.719  -7.285 -21.375  1.00  0.74           C  
ATOM   1866  O   PHE A 122      -0.431  -8.178 -22.181  1.00  0.74           O  
ATOM   1867  CB  PHE A 122      -0.061  -4.992 -22.196  1.00  0.74           C  
ATOM   1868  CG  PHE A 122       1.021  -4.835 -21.237  1.00  0.74           C  
ATOM   1869  CD1 PHE A 122       2.098  -5.659 -21.330  1.00  0.74           C  
ATOM   1870  CD2 PHE A 122       1.016  -3.836 -20.287  1.00  0.74           C  
ATOM   1871  CE1 PHE A 122       3.168  -5.497 -20.528  1.00  0.74           C  
ATOM   1872  CE2 PHE A 122       2.103  -3.675 -19.479  1.00  0.74           C  
ATOM   1873  CZ  PHE A 122       3.175  -4.508 -19.621  1.00  0.74           C  
ATOM   1874  H   PHE A 122      -1.726  -4.477 -20.316  1.00  0.74           H  
ATOM   1875  HA  PHE A 122      -1.791  -6.054 -22.731  1.00  0.74           H  
ATOM   1876 1HB  PHE A 122       0.377  -5.334 -23.133  1.00  0.74           H  
ATOM   1877 2HB  PHE A 122      -0.475  -4.000 -22.390  1.00  0.74           H  
ATOM   1878  HD1 PHE A 122       2.092  -6.443 -22.088  1.00  0.74           H  
ATOM   1879  HD2 PHE A 122       0.162  -3.166 -20.210  1.00  0.74           H  
ATOM   1880  HE1 PHE A 122       4.030  -6.149 -20.629  1.00  0.74           H  
ATOM   1881  HE2 PHE A 122       2.129  -2.884 -18.751  1.00  0.74           H  
ATOM   1882  HZ  PHE A 122       4.037  -4.381 -19.022  1.00  0.74           H  
ATOM   1883  N   ALA A 123      -0.684  -7.487 -20.058  1.00  0.75           N  
ATOM   1884  CA  ALA A 123      -0.248  -8.750 -19.508  1.00  0.75           C  
ATOM   1885  C   ALA A 123      -1.437  -9.694 -19.538  1.00  0.75           C  
ATOM   1886  O   ALA A 123      -1.297 -10.890 -19.795  1.00  0.75           O  
ATOM   1887  CB  ALA A 123       0.306  -8.550 -18.110  1.00  0.75           C  
ATOM   1888  H   ALA A 123      -0.993  -6.760 -19.421  1.00  0.75           H  
ATOM   1889  HA  ALA A 123       0.533  -9.163 -20.144  1.00  0.75           H  
ATOM   1890 1HB  ALA A 123       0.632  -9.505 -17.702  1.00  0.75           H  
ATOM   1891 2HB  ALA A 123       1.152  -7.865 -18.149  1.00  0.75           H  
ATOM   1892 3HB  ALA A 123      -0.453  -8.129 -17.486  1.00  0.75           H  
ATOM   1893  N   PHE A 124      -2.624  -9.123 -19.320  1.00  0.75           N  
ATOM   1894  CA  PHE A 124      -3.880  -9.867 -19.346  1.00  0.75           C  
ATOM   1895  C   PHE A 124      -4.105 -10.460 -20.744  1.00  0.75           C  
ATOM   1896  O   PHE A 124      -4.441 -11.637 -20.887  1.00  0.75           O  
ATOM   1897  CB  PHE A 124      -5.062  -8.951 -19.016  1.00  0.75           C  
ATOM   1898  CG  PHE A 124      -6.411  -9.626 -18.912  1.00  0.75           C  
ATOM   1899  CD1 PHE A 124      -6.854 -10.203 -17.731  1.00  0.75           C  
ATOM   1900  CD2 PHE A 124      -7.221  -9.698 -19.998  1.00  0.75           C  
ATOM   1901  CE1 PHE A 124      -8.090 -10.814 -17.658  1.00  0.75           C  
ATOM   1902  CE2 PHE A 124      -8.454 -10.312 -19.944  1.00  0.75           C  
ATOM   1903  CZ  PHE A 124      -8.892 -10.867 -18.768  1.00  0.75           C  
ATOM   1904  H   PHE A 124      -2.642  -8.128 -19.093  1.00  0.75           H  
ATOM   1905  HA  PHE A 124      -3.828 -10.678 -18.620  1.00  0.75           H  
ATOM   1906 1HB  PHE A 124      -4.863  -8.420 -18.099  1.00  0.75           H  
ATOM   1907 2HB  PHE A 124      -5.144  -8.208 -19.800  1.00  0.75           H  
ATOM   1908  HD1 PHE A 124      -6.229 -10.171 -16.858  1.00  0.75           H  
ATOM   1909  HD2 PHE A 124      -6.869  -9.260 -20.911  1.00  0.75           H  
ATOM   1910  HE1 PHE A 124      -8.425 -11.256 -16.721  1.00  0.75           H  
ATOM   1911  HE2 PHE A 124      -9.084 -10.353 -20.831  1.00  0.75           H  
ATOM   1912  HZ  PHE A 124      -9.866 -11.349 -18.717  1.00  0.75           H  
ATOM   1913  N   TYR A 125      -3.933  -9.615 -21.775  1.00  0.75           N  
ATOM   1914  CA  TYR A 125      -4.183 -10.004 -23.161  1.00  0.75           C  
ATOM   1915  C   TYR A 125      -2.980 -10.638 -23.878  1.00  0.75           C  
ATOM   1916  O   TYR A 125      -3.169 -11.356 -24.860  1.00  0.75           O  
ATOM   1917  CB  TYR A 125      -4.696  -8.793 -23.966  1.00  0.75           C  
ATOM   1918  CG  TYR A 125      -6.056  -8.316 -23.503  1.00  0.75           C  
ATOM   1919  CD1 TYR A 125      -6.188  -7.090 -22.882  1.00  0.75           C  
ATOM   1920  CD2 TYR A 125      -7.169  -9.127 -23.667  1.00  0.75           C  
ATOM   1921  CE1 TYR A 125      -7.396  -6.677 -22.418  1.00  0.75           C  
ATOM   1922  CE2 TYR A 125      -8.394  -8.708 -23.196  1.00  0.75           C  
ATOM   1923  CZ  TYR A 125      -8.502  -7.493 -22.563  1.00  0.75           C  
ATOM   1924  OH  TYR A 125      -9.700  -7.090 -22.065  1.00  0.75           O  
ATOM   1925  H   TYR A 125      -3.656  -8.654 -21.583  1.00  0.75           H  
ATOM   1926  HA  TYR A 125      -4.975 -10.751 -23.152  1.00  0.75           H  
ATOM   1927 1HB  TYR A 125      -3.988  -7.962 -23.863  1.00  0.75           H  
ATOM   1928 2HB  TYR A 125      -4.758  -9.047 -25.022  1.00  0.75           H  
ATOM   1929  HD1 TYR A 125      -5.331  -6.452 -22.762  1.00  0.75           H  
ATOM   1930  HD2 TYR A 125      -7.073 -10.098 -24.152  1.00  0.75           H  
ATOM   1931  HE1 TYR A 125      -7.476  -5.711 -21.932  1.00  0.75           H  
ATOM   1932  HE2 TYR A 125      -9.274  -9.343 -23.307  1.00  0.75           H  
ATOM   1933  HH  TYR A 125     -10.414  -7.684 -22.370  1.00  0.75           H  
ATOM   1934  N   GLY A 126      -1.750 -10.397 -23.410  1.00  0.75           N  
ATOM   1935  CA  GLY A 126      -0.579 -10.967 -24.076  1.00  0.75           C  
ATOM   1936  C   GLY A 126      -0.134 -10.143 -25.283  1.00  0.75           C  
ATOM   1937  O   GLY A 126       0.167 -10.695 -26.345  1.00  0.75           O  
ATOM   1938  H   GLY A 126      -1.596  -9.787 -22.612  1.00  0.75           H  
ATOM   1939 1HA  GLY A 126       0.239 -11.022 -23.356  1.00  0.75           H  
ATOM   1940 2HA  GLY A 126      -0.799 -11.986 -24.386  1.00  0.75           H  
ATOM   1941  N   THR A 127      -0.120  -8.821 -25.125  1.00  0.76           N  
ATOM   1942  CA  THR A 127       0.246  -7.927 -26.223  1.00  0.76           C  
ATOM   1943  C   THR A 127       1.407  -7.000 -25.841  1.00  0.76           C  
ATOM   1944  O   THR A 127       1.824  -6.949 -24.679  1.00  0.76           O  
ATOM   1945  CB  THR A 127      -0.965  -7.069 -26.635  1.00  0.76           C  
ATOM   1946  OG1 THR A 127      -1.257  -6.175 -25.578  1.00  0.76           O  
ATOM   1947  CG2 THR A 127      -2.192  -7.937 -26.891  1.00  0.76           C  
ATOM   1948  H   THR A 127      -0.355  -8.447 -24.204  1.00  0.76           H  
ATOM   1949  HA  THR A 127       0.560  -8.527 -27.076  1.00  0.76           H  
ATOM   1950  HB  THR A 127      -0.725  -6.501 -27.533  1.00  0.76           H  
ATOM   1951  HG1 THR A 127      -0.510  -5.571 -25.471  1.00  0.76           H  
ATOM   1952 1HG2 THR A 127      -3.034  -7.305 -27.163  1.00  0.76           H  
ATOM   1953 2HG2 THR A 127      -1.982  -8.636 -27.701  1.00  0.76           H  
ATOM   1954 3HG2 THR A 127      -2.438  -8.492 -25.993  1.00  0.76           H  
ATOM   1955  N   GLU A 128       1.923  -6.260 -26.823  1.00  0.79           N  
ATOM   1956  CA  GLU A 128       2.976  -5.286 -26.552  1.00  0.79           C  
ATOM   1957  C   GLU A 128       2.430  -3.875 -26.430  1.00  0.79           C  
ATOM   1958  O   GLU A 128       1.444  -3.522 -27.099  1.00  0.79           O  
ATOM   1959  CB  GLU A 128       4.081  -5.330 -27.608  1.00  0.79           C  
ATOM   1960  CG  GLU A 128       4.879  -6.632 -27.629  1.00  0.79           C  
ATOM   1961  CD  GLU A 128       6.008  -6.635 -28.649  1.00  0.79           C  
ATOM   1962  OE1 GLU A 128       6.133  -5.683 -29.382  1.00  0.79           O  
ATOM   1963  OE2 GLU A 128       6.745  -7.593 -28.682  1.00  0.79           O  
ATOM   1964  H   GLU A 128       1.572  -6.366 -27.764  1.00  0.79           H  
ATOM   1965  HA  GLU A 128       3.427  -5.530 -25.609  1.00  0.79           H  
ATOM   1966 1HB  GLU A 128       3.649  -5.180 -28.596  1.00  0.79           H  
ATOM   1967 2HB  GLU A 128       4.779  -4.511 -27.429  1.00  0.79           H  
ATOM   1968 1HG  GLU A 128       5.303  -6.792 -26.636  1.00  0.79           H  
ATOM   1969 2HG  GLU A 128       4.201  -7.458 -27.839  1.00  0.79           H  
ATOM   1970  N   THR A 129       3.085  -3.101 -25.567  1.00  0.84           N  
ATOM   1971  CA  THR A 129       2.803  -1.692 -25.338  1.00  0.84           C  
ATOM   1972  C   THR A 129       3.555  -0.792 -26.301  1.00  0.84           C  
ATOM   1973  O   THR A 129       4.472  -1.238 -26.984  1.00  0.84           O  
ATOM   1974  CB  THR A 129       3.090  -1.375 -23.883  1.00  0.84           C  
ATOM   1975  OG1 THR A 129       4.491  -1.618 -23.580  1.00  0.84           O  
ATOM   1976  CG2 THR A 129       2.223  -2.289 -23.090  1.00  0.84           C  
ATOM   1977  H   THR A 129       3.841  -3.530 -25.035  1.00  0.84           H  
ATOM   1978  HA  THR A 129       1.744  -1.529 -25.489  1.00  0.84           H  
ATOM   1979  HB  THR A 129       2.848  -0.339 -23.665  1.00  0.84           H  
ATOM   1980  HG1 THR A 129       4.687  -2.577 -23.729  1.00  0.84           H  
ATOM   1981 1HG2 THR A 129       2.358  -2.142 -22.058  1.00  0.84           H  
ATOM   1982 2HG2 THR A 129       1.181  -2.100 -23.341  1.00  0.84           H  
ATOM   1983 3HG2 THR A 129       2.478  -3.317 -23.336  1.00  0.84           H  
ATOM   1984  N   CYS A 130       3.166   0.477 -26.376  1.00  0.91           N  
ATOM   1985  CA  CYS A 130       3.827   1.384 -27.312  1.00  0.91           C  
ATOM   1986  C   CYS A 130       5.258   1.720 -26.888  1.00  0.91           C  
ATOM   1987  O   CYS A 130       6.112   2.018 -27.723  1.00  0.91           O  
ATOM   1988  CB  CYS A 130       3.050   2.692 -27.422  1.00  0.91           C  
ATOM   1989  SG  CYS A 130       3.255   3.824 -25.988  1.00  0.91           S  
ATOM   1990  H   CYS A 130       2.396   0.797 -25.795  1.00  0.91           H  
ATOM   1991  HA  CYS A 130       3.856   0.905 -28.290  1.00  0.91           H  
ATOM   1992 1HB  CYS A 130       3.355   3.221 -28.322  1.00  0.91           H  
ATOM   1993 2HB  CYS A 130       1.998   2.474 -27.521  1.00  0.91           H  
ATOM   1994  N   ALA A 131       5.514   1.678 -25.590  1.00  0.99           N  
ATOM   1995  CA  ALA A 131       6.825   1.952 -25.030  1.00  0.99           C  
ATOM   1996  C   ALA A 131       7.448   0.627 -24.640  1.00  0.99           C  
ATOM   1997  O   ALA A 131       7.571   0.314 -23.452  1.00  0.99           O  
ATOM   1998  CB  ALA A 131       6.725   2.922 -23.862  1.00  0.99           C  
ATOM   1999  H   ALA A 131       4.758   1.433 -24.966  1.00  0.99           H  
ATOM   2000  HA  ALA A 131       7.448   2.402 -25.802  1.00  0.99           H  
ATOM   2001 1HB  ALA A 131       7.718   3.121 -23.465  1.00  0.99           H  
ATOM   2002 2HB  ALA A 131       6.275   3.860 -24.207  1.00  0.99           H  
ATOM   2003 3HB  ALA A 131       6.117   2.515 -23.093  1.00  0.99           H  
ATOM   2004  N   THR A 132       7.881  -0.141 -25.636  1.00  1.07           N  
ATOM   2005  CA  THR A 132       8.301  -1.524 -25.406  1.00  1.07           C  
ATOM   2006  C   THR A 132       9.477  -1.655 -24.436  1.00  1.07           C  
ATOM   2007  O   THR A 132       9.633  -2.679 -23.776  1.00  1.07           O  
ATOM   2008  CB  THR A 132       8.634  -2.216 -26.747  1.00  1.07           C  
ATOM   2009  OG1 THR A 132       9.683  -1.500 -27.421  1.00  1.07           O  
ATOM   2010  CG2 THR A 132       7.389  -2.264 -27.624  1.00  1.07           C  
ATOM   2011  H   THR A 132       7.806   0.210 -26.585  1.00  1.07           H  
ATOM   2012  HA  THR A 132       7.449  -2.054 -24.973  1.00  1.07           H  
ATOM   2013  HB  THR A 132       8.971  -3.235 -26.552  1.00  1.07           H  
ATOM   2014  HG1 THR A 132       9.890  -1.944 -28.250  1.00  1.07           H  
ATOM   2015 1HG2 THR A 132       7.619  -2.762 -28.566  1.00  1.07           H  
ATOM   2016 2HG2 THR A 132       6.603  -2.817 -27.106  1.00  1.07           H  
ATOM   2017 3HG2 THR A 132       7.042  -1.249 -27.824  1.00  1.07           H  
ATOM   2018  N   LYS A 133      10.252  -0.594 -24.274  1.00  1.14           N  
ATOM   2019  CA  LYS A 133      11.381  -0.583 -23.346  1.00  1.14           C  
ATOM   2020  C   LYS A 133      10.944  -0.845 -21.885  1.00  1.14           C  
ATOM   2021  O   LYS A 133      11.755  -1.254 -21.052  1.00  1.14           O  
ATOM   2022  CB  LYS A 133      12.084   0.774 -23.426  1.00  1.14           C  
ATOM   2023  CG  LYS A 133      11.241   1.909 -22.869  1.00  1.14           C  
ATOM   2024  CD  LYS A 133      11.878   3.267 -23.029  1.00  1.14           C  
ATOM   2025  CE  LYS A 133      10.995   4.338 -22.381  1.00  1.14           C  
ATOM   2026  NZ  LYS A 133      11.554   5.699 -22.539  1.00  1.14           N  
ATOM   2027  H   LYS A 133      10.057   0.220 -24.836  1.00  1.14           H  
ATOM   2028  HA  LYS A 133      12.076  -1.369 -23.638  1.00  1.14           H  
ATOM   2029 1HB  LYS A 133      13.019   0.736 -22.868  1.00  1.14           H  
ATOM   2030 2HB  LYS A 133      12.323   1.002 -24.464  1.00  1.14           H  
ATOM   2031 1HG  LYS A 133      10.250   1.905 -23.329  1.00  1.14           H  
ATOM   2032 2HG  LYS A 133      11.132   1.742 -21.809  1.00  1.14           H  
ATOM   2033 1HD  LYS A 133      12.858   3.273 -22.552  1.00  1.14           H  
ATOM   2034 2HD  LYS A 133      12.001   3.496 -24.087  1.00  1.14           H  
ATOM   2035 1HE  LYS A 133      10.003   4.311 -22.829  1.00  1.14           H  
ATOM   2036 2HE  LYS A 133      10.902   4.124 -21.316  1.00  1.14           H  
ATOM   2037 1HZ  LYS A 133      10.918   6.359 -22.072  1.00  1.14           H  
ATOM   2038 2HZ  LYS A 133      12.457   5.755 -22.109  1.00  1.14           H  
ATOM   2039 3HZ  LYS A 133      11.627   5.937 -23.509  1.00  1.14           H  
ATOM   2040  N   LEU A 134       9.664  -0.584 -21.571  1.00  1.19           N  
ATOM   2041  CA  LEU A 134       9.127  -0.762 -20.226  1.00  1.19           C  
ATOM   2042  C   LEU A 134       8.325  -2.054 -20.089  1.00  1.19           C  
ATOM   2043  O   LEU A 134       7.840  -2.379 -19.001  1.00  1.19           O  
ATOM   2044  CB  LEU A 134       8.163   0.379 -19.899  1.00  1.19           C  
ATOM   2045  CG  LEU A 134       8.697   1.776 -19.975  1.00  1.19           C  
ATOM   2046  CD1 LEU A 134       7.562   2.753 -19.691  1.00  1.19           C  
ATOM   2047  CD2 LEU A 134       9.843   1.927 -19.000  1.00  1.19           C  
ATOM   2048  H   LEU A 134       9.027  -0.261 -22.299  1.00  1.19           H  
ATOM   2049  HA  LEU A 134       9.951  -0.778 -19.514  1.00  1.19           H  
ATOM   2050 1HB  LEU A 134       7.326   0.313 -20.583  1.00  1.19           H  
ATOM   2051 2HB  LEU A 134       7.798   0.230 -18.893  1.00  1.19           H  
ATOM   2052  HG  LEU A 134       9.035   1.974 -20.978  1.00  1.19           H  
ATOM   2053 1HD1 LEU A 134       7.933   3.779 -19.768  1.00  1.19           H  
ATOM   2054 2HD1 LEU A 134       6.765   2.603 -20.422  1.00  1.19           H  
ATOM   2055 3HD1 LEU A 134       7.174   2.583 -18.693  1.00  1.19           H  
ATOM   2056 1HD2 LEU A 134      10.235   2.944 -19.058  1.00  1.19           H  
ATOM   2057 2HD2 LEU A 134       9.487   1.731 -17.989  1.00  1.19           H  
ATOM   2058 3HD2 LEU A 134      10.632   1.215 -19.253  1.00  1.19           H  
ATOM   2059  N   GLN A 135       8.174  -2.785 -21.193  1.00  1.21           N  
ATOM   2060  CA  GLN A 135       7.307  -3.959 -21.260  1.00  1.21           C  
ATOM   2061  C   GLN A 135       7.592  -4.977 -20.170  1.00  1.21           C  
ATOM   2062  O   GLN A 135       6.683  -5.386 -19.448  1.00  1.21           O  
ATOM   2063  CB  GLN A 135       7.550  -4.623 -22.614  1.00  1.21           C  
ATOM   2064  CG  GLN A 135       6.728  -5.815 -23.012  1.00  1.21           C  
ATOM   2065  CD  GLN A 135       5.335  -5.485 -23.493  1.00  1.21           C  
ATOM   2066  OE1 GLN A 135       5.049  -4.338 -23.927  1.00  1.21           O  
ATOM   2067  NE2 GLN A 135       4.490  -6.523 -23.494  1.00  1.21           N  
ATOM   2068  H   GLN A 135       8.667  -2.520 -22.044  1.00  1.21           H  
ATOM   2069  HA  GLN A 135       6.272  -3.630 -21.176  1.00  1.21           H  
ATOM   2070 1HB  GLN A 135       7.385  -3.880 -23.387  1.00  1.21           H  
ATOM   2071 2HB  GLN A 135       8.597  -4.915 -22.686  1.00  1.21           H  
ATOM   2072 1HG  GLN A 135       7.247  -6.339 -23.815  1.00  1.21           H  
ATOM   2073 2HG  GLN A 135       6.638  -6.469 -22.143  1.00  1.21           H  
ATOM   2074 1HE2 GLN A 135       3.534  -6.458 -23.872  1.00  1.21           H  
ATOM   2075 2HE2 GLN A 135       4.800  -7.415 -23.167  1.00  1.21           H  
ATOM   2076  N   LYS A 136       8.856  -5.350 -20.008  1.00  1.23           N  
ATOM   2077  CA  LYS A 136       9.205  -6.358 -19.019  1.00  1.23           C  
ATOM   2078  C   LYS A 136       8.837  -5.929 -17.613  1.00  1.23           C  
ATOM   2079  O   LYS A 136       8.158  -6.649 -16.881  1.00  1.23           O  
ATOM   2080  CB  LYS A 136      10.698  -6.670 -19.072  1.00  1.23           C  
ATOM   2081  CG  LYS A 136      11.147  -7.728 -18.067  1.00  1.23           C  
ATOM   2082  CD  LYS A 136      12.637  -8.029 -18.195  1.00  1.23           C  
ATOM   2083  CE  LYS A 136      13.083  -9.054 -17.159  1.00  1.23           C  
ATOM   2084  NZ  LYS A 136      14.535  -9.358 -17.267  1.00  1.23           N  
ATOM   2085  H   LYS A 136       9.574  -4.954 -20.600  1.00  1.23           H  
ATOM   2086  HA  LYS A 136       8.648  -7.267 -19.247  1.00  1.23           H  
ATOM   2087 1HB  LYS A 136      10.959  -7.022 -20.070  1.00  1.23           H  
ATOM   2088 2HB  LYS A 136      11.270  -5.761 -18.883  1.00  1.23           H  
ATOM   2089 1HG  LYS A 136      10.944  -7.371 -17.055  1.00  1.23           H  
ATOM   2090 2HG  LYS A 136      10.582  -8.645 -18.227  1.00  1.23           H  
ATOM   2091 1HD  LYS A 136      12.848  -8.415 -19.192  1.00  1.23           H  
ATOM   2092 2HD  LYS A 136      13.205  -7.110 -18.051  1.00  1.23           H  
ATOM   2093 1HE  LYS A 136      12.877  -8.666 -16.163  1.00  1.23           H  
ATOM   2094 2HE  LYS A 136      12.518  -9.975 -17.303  1.00  1.23           H  
ATOM   2095 1HZ  LYS A 136      14.790 -10.039 -16.566  1.00  1.23           H  
ATOM   2096 2HZ  LYS A 136      14.735  -9.730 -18.185  1.00  1.23           H  
ATOM   2097 3HZ  LYS A 136      15.069  -8.513 -17.124  1.00  1.23           H  
ATOM   2098  N   LYS A 137       9.228  -4.714 -17.242  1.00  1.26           N  
ATOM   2099  CA  LYS A 137       8.969  -4.261 -15.890  1.00  1.26           C  
ATOM   2100  C   LYS A 137       7.486  -4.182 -15.613  1.00  1.26           C  
ATOM   2101  O   LYS A 137       6.983  -4.672 -14.593  1.00  1.26           O  
ATOM   2102  CB  LYS A 137       9.557  -2.860 -15.698  1.00  1.26           C  
ATOM   2103  CG  LYS A 137      11.077  -2.798 -15.665  1.00  1.26           C  
ATOM   2104  CD  LYS A 137      11.565  -1.358 -15.491  1.00  1.26           C  
ATOM   2105  CE  LYS A 137      13.088  -1.285 -15.449  1.00  1.26           C  
ATOM   2106  NZ  LYS A 137      13.574   0.118 -15.303  1.00  1.26           N  
ATOM   2107  H   LYS A 137       9.728  -4.124 -17.889  1.00  1.26           H  
ATOM   2108  HA  LYS A 137       9.419  -4.962 -15.187  1.00  1.26           H  
ATOM   2109 1HB  LYS A 137       9.216  -2.216 -16.517  1.00  1.26           H  
ATOM   2110 2HB  LYS A 137       9.177  -2.432 -14.771  1.00  1.26           H  
ATOM   2111 1HG  LYS A 137      11.448  -3.405 -14.839  1.00  1.26           H  
ATOM   2112 2HG  LYS A 137      11.474  -3.200 -16.598  1.00  1.26           H  
ATOM   2113 1HD  LYS A 137      11.204  -0.750 -16.324  1.00  1.26           H  
ATOM   2114 2HD  LYS A 137      11.166  -0.949 -14.563  1.00  1.26           H  
ATOM   2115 1HE  LYS A 137      13.449  -1.874 -14.607  1.00  1.26           H  
ATOM   2116 2HE  LYS A 137      13.491  -1.704 -16.372  1.00  1.26           H  
ATOM   2117 1HZ  LYS A 137      14.584   0.123 -15.278  1.00  1.26           H  
ATOM   2118 2HZ  LYS A 137      13.255   0.671 -16.085  1.00  1.26           H  
ATOM   2119 3HZ  LYS A 137      13.215   0.511 -14.445  1.00  1.26           H  
ATOM   2120  N   LEU A 138       6.749  -3.644 -16.563  1.00  1.30           N  
ATOM   2121  CA  LEU A 138       5.349  -3.437 -16.321  1.00  1.30           C  
ATOM   2122  C   LEU A 138       4.553  -4.725 -16.422  1.00  1.30           C  
ATOM   2123  O   LEU A 138       3.503  -4.835 -15.795  1.00  1.30           O  
ATOM   2124  CB  LEU A 138       4.858  -2.326 -17.238  1.00  1.30           C  
ATOM   2125  CG  LEU A 138       5.524  -0.978 -16.909  1.00  1.30           C  
ATOM   2126  CD1 LEU A 138       5.086   0.043 -17.872  1.00  1.30           C  
ATOM   2127  CD2 LEU A 138       5.188  -0.582 -15.504  1.00  1.30           C  
ATOM   2128  H   LEU A 138       7.172  -3.309 -17.431  1.00  1.30           H  
ATOM   2129  HA  LEU A 138       5.243  -3.072 -15.304  1.00  1.30           H  
ATOM   2130 1HB  LEU A 138       5.125  -2.570 -18.265  1.00  1.30           H  
ATOM   2131 2HB  LEU A 138       3.793  -2.218 -17.157  1.00  1.30           H  
ATOM   2132  HG  LEU A 138       6.607  -1.080 -17.002  1.00  1.30           H  
ATOM   2133 1HD1 LEU A 138       5.568   0.991 -17.649  1.00  1.30           H  
ATOM   2134 2HD1 LEU A 138       5.374  -0.286 -18.861  1.00  1.30           H  
ATOM   2135 3HD1 LEU A 138       4.010   0.162 -17.807  1.00  1.30           H  
ATOM   2136 1HD2 LEU A 138       5.670   0.366 -15.270  1.00  1.30           H  
ATOM   2137 2HD2 LEU A 138       4.128  -0.474 -15.414  1.00  1.30           H  
ATOM   2138 3HD2 LEU A 138       5.539  -1.347 -14.817  1.00  1.30           H  
ATOM   2139  N   SER A 139       5.086  -5.743 -17.107  1.00  1.32           N  
ATOM   2140  CA  SER A 139       4.389  -7.017 -17.256  1.00  1.32           C  
ATOM   2141  C   SER A 139       4.268  -7.749 -15.928  1.00  1.32           C  
ATOM   2142  O   SER A 139       3.501  -8.707 -15.814  1.00  1.32           O  
ATOM   2143  CB  SER A 139       5.095  -7.935 -18.247  1.00  1.32           C  
ATOM   2144  OG  SER A 139       6.316  -8.447 -17.742  1.00  1.32           O  
ATOM   2145  H   SER A 139       5.965  -5.617 -17.610  1.00  1.32           H  
ATOM   2146  HA  SER A 139       3.384  -6.814 -17.625  1.00  1.32           H  
ATOM   2147 1HB  SER A 139       4.433  -8.760 -18.499  1.00  1.32           H  
ATOM   2148 2HB  SER A 139       5.288  -7.395 -19.159  1.00  1.32           H  
ATOM   2149  HG  SER A 139       6.856  -7.685 -17.429  1.00  1.32           H  
ATOM   2150  N   THR A 140       5.044  -7.322 -14.923  1.00  1.31           N  
ATOM   2151  CA  THR A 140       5.021  -7.962 -13.626  1.00  1.31           C  
ATOM   2152  C   THR A 140       4.153  -7.176 -12.645  1.00  1.31           C  
ATOM   2153  O   THR A 140       3.962  -7.597 -11.500  1.00  1.31           O  
ATOM   2154  CB  THR A 140       6.450  -8.082 -13.071  1.00  1.31           C  
ATOM   2155  OG1 THR A 140       7.010  -6.773 -12.832  1.00  1.31           O  
ATOM   2156  CG2 THR A 140       7.322  -8.797 -14.093  1.00  1.31           C  
ATOM   2157  H   THR A 140       5.665  -6.520 -15.050  1.00  1.31           H  
ATOM   2158  HA  THR A 140       4.599  -8.960 -13.733  1.00  1.31           H  
ATOM   2159  HB  THR A 140       6.438  -8.645 -12.139  1.00  1.31           H  
ATOM   2160  HG1 THR A 140       6.868  -6.182 -13.609  1.00  1.31           H  
ATOM   2161 1HG2 THR A 140       8.337  -8.885 -13.710  1.00  1.31           H  
ATOM   2162 2HG2 THR A 140       6.918  -9.788 -14.289  1.00  1.31           H  
ATOM   2163 3HG2 THR A 140       7.334  -8.221 -15.019  1.00  1.31           H  
ATOM   2164  N   ASN A 141       3.672  -6.014 -13.086  1.00  1.24           N  
ATOM   2165  CA  ASN A 141       2.891  -5.110 -12.263  1.00  1.24           C  
ATOM   2166  C   ASN A 141       1.405  -5.093 -12.578  1.00  1.24           C  
ATOM   2167  O   ASN A 141       0.950  -5.450 -13.678  1.00  1.24           O  
ATOM   2168  CB  ASN A 141       3.456  -3.701 -12.330  1.00  1.24           C  
ATOM   2169  CG  ASN A 141       4.785  -3.577 -11.612  1.00  1.24           C  
ATOM   2170  OD1 ASN A 141       4.944  -4.134 -10.519  1.00  1.24           O  
ATOM   2171  ND2 ASN A 141       5.723  -2.862 -12.180  1.00  1.24           N  
ATOM   2172  H   ASN A 141       3.827  -5.740 -14.052  1.00  1.24           H  
ATOM   2173  HA  ASN A 141       2.980  -5.444 -11.229  1.00  1.24           H  
ATOM   2174 1HB  ASN A 141       3.596  -3.425 -13.376  1.00  1.24           H  
ATOM   2175 2HB  ASN A 141       2.742  -2.997 -11.898  1.00  1.24           H  
ATOM   2176 1HD2 ASN A 141       6.615  -2.759 -11.734  1.00  1.24           H  
ATOM   2177 2HD2 ASN A 141       5.556  -2.428 -13.061  1.00  1.24           H  
ATOM   2178  N   GLY A 142       0.650  -4.647 -11.594  1.00  1.13           N  
ATOM   2179  CA  GLY A 142      -0.746  -4.393 -11.799  1.00  1.13           C  
ATOM   2180  C   GLY A 142      -0.985  -2.901 -11.951  1.00  1.13           C  
ATOM   2181  O   GLY A 142      -0.043  -2.125 -12.150  1.00  1.13           O  
ATOM   2182  H   GLY A 142       1.066  -4.436 -10.697  1.00  1.13           H  
ATOM   2183 1HA  GLY A 142      -1.081  -4.902 -12.696  1.00  1.13           H  
ATOM   2184 2HA  GLY A 142      -1.320  -4.788 -10.980  1.00  1.13           H  
ATOM   2185  N   SER A 143      -2.239  -2.498 -11.826  1.00  1.01           N  
ATOM   2186  CA  SER A 143      -2.613  -1.112 -12.028  1.00  1.01           C  
ATOM   2187  C   SER A 143      -3.646  -0.576 -11.039  1.00  1.01           C  
ATOM   2188  O   SER A 143      -3.295  -0.283  -9.898  1.00  1.01           O  
ATOM   2189  CB  SER A 143      -3.118  -0.976 -13.440  1.00  1.01           C  
ATOM   2190  OG  SER A 143      -4.237  -1.760 -13.652  1.00  1.01           O  
ATOM   2191  H   SER A 143      -2.947  -3.199 -11.664  1.00  1.01           H  
ATOM   2192  HA  SER A 143      -1.718  -0.500 -11.927  1.00  1.01           H  
ATOM   2193 1HB  SER A 143      -3.369   0.055 -13.636  1.00  1.01           H  
ATOM   2194 2HB  SER A 143      -2.335  -1.259 -14.124  1.00  1.01           H  
ATOM   2195  HG  SER A 143      -4.996  -1.154 -13.595  1.00  1.01           H  
ATOM   2196  N   TYR A 144      -4.910  -0.470 -11.457  1.00  0.89           N  
ATOM   2197  CA  TYR A 144      -5.958   0.156 -10.644  1.00  0.89           C  
ATOM   2198  C   TYR A 144      -5.518   1.649 -10.790  1.00  0.89           C  
ATOM   2199  O   TYR A 144      -4.768   1.878 -11.740  1.00  0.89           O  
ATOM   2200  CB  TYR A 144      -6.114  -0.577  -9.276  1.00  0.89           C  
ATOM   2201  CG  TYR A 144      -7.298  -0.158  -8.449  1.00  0.89           C  
ATOM   2202  CD1 TYR A 144      -8.560   0.022  -9.011  1.00  0.89           C  
ATOM   2203  CD2 TYR A 144      -7.113   0.042  -7.120  1.00  0.89           C  
ATOM   2204  CE1 TYR A 144      -9.606   0.444  -8.197  1.00  0.89           C  
ATOM   2205  CE2 TYR A 144      -8.135   0.457  -6.334  1.00  0.89           C  
ATOM   2206  CZ  TYR A 144      -9.362   0.662  -6.846  1.00  0.89           C  
ATOM   2207  OH  TYR A 144     -10.348   1.075  -6.012  1.00  0.89           O  
ATOM   2208  H   TYR A 144      -5.162  -0.738 -12.420  1.00  0.89           H  
ATOM   2209  HA  TYR A 144      -6.922   0.055 -11.140  1.00  0.89           H  
ATOM   2210 1HB  TYR A 144      -6.197  -1.653  -9.454  1.00  0.89           H  
ATOM   2211 2HB  TYR A 144      -5.245  -0.435  -8.655  1.00  0.89           H  
ATOM   2212  HD1 TYR A 144      -8.718  -0.147 -10.080  1.00  0.89           H  
ATOM   2213  HD2 TYR A 144      -6.133  -0.124  -6.708  1.00  0.89           H  
ATOM   2214  HE1 TYR A 144     -10.605   0.605  -8.612  1.00  0.89           H  
ATOM   2215  HE2 TYR A 144      -7.965   0.614  -5.276  1.00  0.89           H  
ATOM   2216  HH  TYR A 144     -11.174   1.149  -6.504  1.00  0.89           H  
ATOM   2217  N   PRO A 145      -5.786   2.679  -9.946  1.00  0.81           N  
ATOM   2218  CA  PRO A 145      -5.703   4.033 -10.430  1.00  0.81           C  
ATOM   2219  C   PRO A 145      -4.319   4.318 -10.957  1.00  0.81           C  
ATOM   2220  O   PRO A 145      -3.301   4.016 -10.329  1.00  0.81           O  
ATOM   2221  CB  PRO A 145      -5.993   4.871  -9.195  1.00  0.81           C  
ATOM   2222  CG  PRO A 145      -5.650   3.975  -8.046  1.00  0.81           C  
ATOM   2223  CD  PRO A 145      -5.977   2.593  -8.525  1.00  0.81           C  
ATOM   2224  HA  PRO A 145      -6.464   4.189 -11.204  1.00  0.81           H  
ATOM   2225 1HB  PRO A 145      -5.383   5.790  -9.220  1.00  0.81           H  
ATOM   2226 2HB  PRO A 145      -7.044   5.189  -9.202  1.00  0.81           H  
ATOM   2227 1HG  PRO A 145      -4.590   4.078  -7.769  1.00  0.81           H  
ATOM   2228 2HG  PRO A 145      -6.236   4.266  -7.167  1.00  0.81           H  
ATOM   2229 1HD  PRO A 145      -5.289   1.878  -8.066  1.00  0.81           H  
ATOM   2230 2HD  PRO A 145      -7.024   2.448  -8.299  1.00  0.81           H  
ATOM   2231  N   SER A 146      -4.292   4.960 -12.094  1.00  0.75           N  
ATOM   2232  CA  SER A 146      -3.047   5.288 -12.737  1.00  0.75           C  
ATOM   2233  C   SER A 146      -2.334   6.464 -12.105  1.00  0.75           C  
ATOM   2234  O   SER A 146      -2.778   7.603 -12.231  1.00  0.75           O  
ATOM   2235  CB  SER A 146      -3.353   5.599 -14.181  1.00  0.75           C  
ATOM   2236  OG  SER A 146      -2.250   6.145 -14.858  1.00  0.75           O  
ATOM   2237  H   SER A 146      -5.183   5.172 -12.546  1.00  0.75           H  
ATOM   2238  HA  SER A 146      -2.397   4.418 -12.676  1.00  0.75           H  
ATOM   2239 1HB  SER A 146      -3.685   4.710 -14.682  1.00  0.75           H  
ATOM   2240 2HB  SER A 146      -4.184   6.280 -14.215  1.00  0.75           H  
ATOM   2241  HG  SER A 146      -1.599   5.422 -14.898  1.00  0.75           H  
ATOM   2242  N   GLY A 147      -1.184   6.190 -11.481  1.00  0.72           N  
ATOM   2243  CA  GLY A 147      -0.365   7.218 -10.823  1.00  0.72           C  
ATOM   2244  C   GLY A 147       0.086   8.262 -11.838  1.00  0.72           C  
ATOM   2245  O   GLY A 147       0.250   9.445 -11.527  1.00  0.72           O  
ATOM   2246  H   GLY A 147      -0.895   5.223 -11.425  1.00  0.72           H  
ATOM   2247 1HA  GLY A 147      -0.937   7.694 -10.025  1.00  0.72           H  
ATOM   2248 2HA  GLY A 147       0.503   6.752 -10.356  1.00  0.72           H  
ATOM   2249  N   HIS A 148       0.272   7.818 -13.075  1.00  0.70           N  
ATOM   2250  CA  HIS A 148       0.686   8.696 -14.155  1.00  0.70           C  
ATOM   2251  C   HIS A 148      -0.453   9.632 -14.532  1.00  0.70           C  
ATOM   2252  O   HIS A 148      -0.252  10.837 -14.701  1.00  0.70           O  
ATOM   2253  CB  HIS A 148       1.119   7.852 -15.351  1.00  0.70           C  
ATOM   2254  CG  HIS A 148       2.473   7.207 -15.186  1.00  0.70           C  
ATOM   2255  ND1 HIS A 148       2.688   6.104 -14.378  1.00  0.70           N  
ATOM   2256  CD2 HIS A 148       3.664   7.485 -15.763  1.00  0.70           C  
ATOM   2257  CE1 HIS A 148       3.964   5.756 -14.449  1.00  0.70           C  
ATOM   2258  NE2 HIS A 148       4.573   6.575 -15.282  1.00  0.70           N  
ATOM   2259  H   HIS A 148       0.118   6.839 -13.261  1.00  0.70           H  
ATOM   2260  HA  HIS A 148       1.532   9.302 -13.833  1.00  0.70           H  
ATOM   2261 1HB  HIS A 148       0.389   7.060 -15.503  1.00  0.70           H  
ATOM   2262 2HB  HIS A 148       1.124   8.457 -16.253  1.00  0.70           H  
ATOM   2263  HD2 HIS A 148       3.866   8.273 -16.481  1.00  0.70           H  
ATOM   2264  HE1 HIS A 148       4.429   4.928 -13.916  1.00  0.70           H  
ATOM   2265  HE2 HIS A 148       5.554   6.541 -15.539  1.00  0.70           H  
ATOM   2266  N   THR A 149      -1.667   9.097 -14.605  1.00  0.69           N  
ATOM   2267  CA  THR A 149      -2.818   9.923 -14.912  1.00  0.69           C  
ATOM   2268  C   THR A 149      -3.088  10.898 -13.779  1.00  0.69           C  
ATOM   2269  O   THR A 149      -3.381  12.068 -14.026  1.00  0.69           O  
ATOM   2270  CB  THR A 149      -4.051   9.085 -15.142  1.00  0.69           C  
ATOM   2271  OG1 THR A 149      -3.806   8.199 -16.237  1.00  0.69           O  
ATOM   2272  CG2 THR A 149      -5.257   9.989 -15.412  1.00  0.69           C  
ATOM   2273  H   THR A 149      -1.803   8.095 -14.475  1.00  0.69           H  
ATOM   2274  HA  THR A 149      -2.609  10.494 -15.816  1.00  0.69           H  
ATOM   2275  HB  THR A 149      -4.228   8.506 -14.279  1.00  0.69           H  
ATOM   2276  HG1 THR A 149      -3.194   7.494 -15.921  1.00  0.69           H  
ATOM   2277 1HG2 THR A 149      -6.136   9.387 -15.560  1.00  0.69           H  
ATOM   2278 2HG2 THR A 149      -5.413  10.641 -14.550  1.00  0.69           H  
ATOM   2279 3HG2 THR A 149      -5.080  10.594 -16.288  1.00  0.69           H  
ATOM   2280  N   SER A 150      -2.989  10.423 -12.528  1.00  0.67           N  
ATOM   2281  CA  SER A 150      -3.216  11.282 -11.374  1.00  0.67           C  
ATOM   2282  C   SER A 150      -2.216  12.424 -11.417  1.00  0.67           C  
ATOM   2283  O   SER A 150      -2.581  13.581 -11.215  1.00  0.67           O  
ATOM   2284  CB  SER A 150      -3.076  10.537 -10.063  1.00  0.67           C  
ATOM   2285  OG  SER A 150      -3.309  11.410  -8.993  1.00  0.67           O  
ATOM   2286  H   SER A 150      -2.761   9.440 -12.387  1.00  0.67           H  
ATOM   2287  HA  SER A 150      -4.224  11.693 -11.435  1.00  0.67           H  
ATOM   2288 1HB  SER A 150      -3.776   9.704 -10.027  1.00  0.67           H  
ATOM   2289 2HB  SER A 150      -2.071  10.127  -9.989  1.00  0.67           H  
ATOM   2290  HG  SER A 150      -2.655  11.191  -8.303  1.00  0.67           H  
ATOM   2291  N   THR A 151      -0.947  12.105 -11.719  1.00  0.66           N  
ATOM   2292  CA  THR A 151       0.088  13.114 -11.833  1.00  0.66           C  
ATOM   2293  C   THR A 151      -0.250  14.128 -12.911  1.00  0.66           C  
ATOM   2294  O   THR A 151      -0.235  15.335 -12.663  1.00  0.66           O  
ATOM   2295  CB  THR A 151       1.432  12.477 -12.237  1.00  0.66           C  
ATOM   2296  OG1 THR A 151       1.879  11.577 -11.238  1.00  0.66           O  
ATOM   2297  CG2 THR A 151       2.457  13.532 -12.501  1.00  0.66           C  
ATOM   2298  H   THR A 151      -0.684  11.130 -11.852  1.00  0.66           H  
ATOM   2299  HA  THR A 151       0.188  13.629 -10.877  1.00  0.66           H  
ATOM   2300  HB  THR A 151       1.296  11.914 -13.146  1.00  0.66           H  
ATOM   2301  HG1 THR A 151       1.243  10.828 -11.179  1.00  0.66           H  
ATOM   2302 1HG2 THR A 151       3.395  13.064 -12.803  1.00  0.66           H  
ATOM   2303 2HG2 THR A 151       2.112  14.191 -13.296  1.00  0.66           H  
ATOM   2304 3HG2 THR A 151       2.599  14.102 -11.608  1.00  0.66           H  
ATOM   2305  N   GLY A 152      -0.588  13.640 -14.105  1.00  0.64           N  
ATOM   2306  CA  GLY A 152      -0.907  14.498 -15.233  1.00  0.64           C  
ATOM   2307  C   GLY A 152      -2.077  15.418 -14.920  1.00  0.64           C  
ATOM   2308  O   GLY A 152      -1.973  16.640 -15.051  1.00  0.64           O  
ATOM   2309  H   GLY A 152      -0.595  12.630 -14.242  1.00  0.64           H  
ATOM   2310 1HA  GLY A 152      -0.031  15.088 -15.501  1.00  0.64           H  
ATOM   2311 2HA  GLY A 152      -1.151  13.873 -16.094  1.00  0.64           H  
ATOM   2312  N   TRP A 153      -3.193  14.831 -14.509  1.00  0.63           N  
ATOM   2313  CA  TRP A 153      -4.399  15.578 -14.211  1.00  0.63           C  
ATOM   2314  C   TRP A 153      -4.216  16.541 -13.046  1.00  0.63           C  
ATOM   2315  O   TRP A 153      -4.618  17.699 -13.135  1.00  0.63           O  
ATOM   2316  CB  TRP A 153      -5.544  14.610 -13.934  1.00  0.63           C  
ATOM   2317  CG  TRP A 153      -6.841  15.273 -13.711  1.00  0.63           C  
ATOM   2318  CD1 TRP A 153      -7.603  15.248 -12.597  1.00  0.63           C  
ATOM   2319  CD2 TRP A 153      -7.526  16.123 -14.650  1.00  0.63           C  
ATOM   2320  NE1 TRP A 153      -8.737  15.998 -12.788  1.00  0.63           N  
ATOM   2321  CE2 TRP A 153      -8.694  16.551 -14.033  1.00  0.63           C  
ATOM   2322  CE3 TRP A 153      -7.238  16.553 -15.944  1.00  0.63           C  
ATOM   2323  CZ2 TRP A 153      -9.579  17.396 -14.662  1.00  0.63           C  
ATOM   2324  CZ3 TRP A 153      -8.117  17.400 -16.569  1.00  0.63           C  
ATOM   2325  CH2 TRP A 153      -9.260  17.814 -15.939  1.00  0.63           C  
ATOM   2326  H   TRP A 153      -3.207  13.821 -14.397  1.00  0.63           H  
ATOM   2327  HA  TRP A 153      -4.658  16.159 -15.095  1.00  0.63           H  
ATOM   2328 1HB  TRP A 153      -5.642  13.921 -14.773  1.00  0.63           H  
ATOM   2329 2HB  TRP A 153      -5.301  14.009 -13.052  1.00  0.63           H  
ATOM   2330  HD1 TRP A 153      -7.358  14.705 -11.688  1.00  0.63           H  
ATOM   2331  HE1 TRP A 153      -9.483  16.142 -12.098  1.00  0.63           H  
ATOM   2332  HE3 TRP A 153      -6.333  16.224 -16.441  1.00  0.63           H  
ATOM   2333  HZ2 TRP A 153     -10.495  17.739 -14.181  1.00  0.63           H  
ATOM   2334  HZ3 TRP A 153      -7.881  17.733 -17.577  1.00  0.63           H  
ATOM   2335  HH2 TRP A 153      -9.937  18.488 -16.460  1.00  0.63           H  
ATOM   2336  N   ALA A 154      -3.616  16.086 -11.946  1.00  0.62           N  
ATOM   2337  CA  ALA A 154      -3.422  16.970 -10.808  1.00  0.62           C  
ATOM   2338  C   ALA A 154      -2.518  18.138 -11.188  1.00  0.62           C  
ATOM   2339  O   ALA A 154      -2.761  19.283 -10.798  1.00  0.62           O  
ATOM   2340  CB  ALA A 154      -2.851  16.197  -9.654  1.00  0.62           C  
ATOM   2341  H   ALA A 154      -3.280  15.128 -11.883  1.00  0.62           H  
ATOM   2342  HA  ALA A 154      -4.391  17.368 -10.523  1.00  0.62           H  
ATOM   2343 1HB  ALA A 154      -2.739  16.838  -8.811  1.00  0.62           H  
ATOM   2344 2HB  ALA A 154      -3.527  15.385  -9.403  1.00  0.62           H  
ATOM   2345 3HB  ALA A 154      -1.880  15.791  -9.942  1.00  0.62           H  
ATOM   2346  N   THR A 155      -1.491  17.863 -12.002  1.00  0.62           N  
ATOM   2347  CA  THR A 155      -0.583  18.901 -12.458  1.00  0.62           C  
ATOM   2348  C   THR A 155      -1.385  19.910 -13.264  1.00  0.62           C  
ATOM   2349  O   THR A 155      -1.274  21.118 -13.045  1.00  0.62           O  
ATOM   2350  CB  THR A 155       0.544  18.303 -13.333  1.00  0.62           C  
ATOM   2351  OG1 THR A 155       1.315  17.378 -12.562  1.00  0.62           O  
ATOM   2352  CG2 THR A 155       1.454  19.362 -13.882  1.00  0.62           C  
ATOM   2353  H   THR A 155      -1.305  16.906 -12.302  1.00  0.62           H  
ATOM   2354  HA  THR A 155      -0.147  19.404 -11.594  1.00  0.62           H  
ATOM   2355  HB  THR A 155       0.089  17.776 -14.163  1.00  0.62           H  
ATOM   2356  HG1 THR A 155       0.741  16.624 -12.331  1.00  0.62           H  
ATOM   2357 1HG2 THR A 155       2.208  18.909 -14.502  1.00  0.62           H  
ATOM   2358 2HG2 THR A 155       0.880  20.070 -14.473  1.00  0.62           H  
ATOM   2359 3HG2 THR A 155       1.923  19.848 -13.078  1.00  0.62           H  
ATOM   2360  N   ALA A 156      -2.236  19.402 -14.167  1.00  0.61           N  
ATOM   2361  CA  ALA A 156      -3.065  20.247 -15.010  1.00  0.61           C  
ATOM   2362  C   ALA A 156      -3.999  21.125 -14.187  1.00  0.61           C  
ATOM   2363  O   ALA A 156      -4.152  22.312 -14.469  1.00  0.61           O  
ATOM   2364  CB  ALA A 156      -3.899  19.383 -15.938  1.00  0.61           C  
ATOM   2365  H   ALA A 156      -2.276  18.392 -14.298  1.00  0.61           H  
ATOM   2366  HA  ALA A 156      -2.404  20.882 -15.596  1.00  0.61           H  
ATOM   2367 1HB  ALA A 156      -4.478  20.006 -16.590  1.00  0.61           H  
ATOM   2368 2HB  ALA A 156      -3.261  18.760 -16.520  1.00  0.61           H  
ATOM   2369 3HB  ALA A 156      -4.563  18.759 -15.358  1.00  0.61           H  
ATOM   2370  N   LEU A 157      -4.588  20.566 -13.131  1.00  0.61           N  
ATOM   2371  CA  LEU A 157      -5.487  21.349 -12.299  1.00  0.61           C  
ATOM   2372  C   LEU A 157      -4.751  22.464 -11.583  1.00  0.61           C  
ATOM   2373  O   LEU A 157      -5.237  23.596 -11.534  1.00  0.61           O  
ATOM   2374  CB  LEU A 157      -6.161  20.453 -11.283  1.00  0.61           C  
ATOM   2375  CG  LEU A 157      -7.169  19.476 -11.816  1.00  0.61           C  
ATOM   2376  CD1 LEU A 157      -7.541  18.567 -10.712  1.00  0.61           C  
ATOM   2377  CD2 LEU A 157      -8.376  20.219 -12.326  1.00  0.61           C  
ATOM   2378  H   LEU A 157      -4.439  19.575 -12.936  1.00  0.61           H  
ATOM   2379  HA  LEU A 157      -6.247  21.790 -12.937  1.00  0.61           H  
ATOM   2380 1HB  LEU A 157      -5.384  19.873 -10.811  1.00  0.61           H  
ATOM   2381 2HB  LEU A 157      -6.642  21.071 -10.527  1.00  0.61           H  
ATOM   2382  HG  LEU A 157      -6.738  18.889 -12.625  1.00  0.61           H  
ATOM   2383 1HD1 LEU A 157      -8.267  17.861 -11.052  1.00  0.61           H  
ATOM   2384 2HD1 LEU A 157      -6.659  18.038 -10.366  1.00  0.61           H  
ATOM   2385 3HD1 LEU A 157      -7.963  19.148  -9.895  1.00  0.61           H  
ATOM   2386 1HD2 LEU A 157      -9.107  19.508 -12.699  1.00  0.61           H  
ATOM   2387 2HD2 LEU A 157      -8.814  20.799 -11.516  1.00  0.61           H  
ATOM   2388 3HD2 LEU A 157      -8.083  20.880 -13.117  1.00  0.61           H  
ATOM   2389  N   VAL A 158      -3.555  22.173 -11.081  1.00  0.62           N  
ATOM   2390  CA  VAL A 158      -2.776  23.196 -10.403  1.00  0.62           C  
ATOM   2391  C   VAL A 158      -2.378  24.275 -11.379  1.00  0.62           C  
ATOM   2392  O   VAL A 158      -2.452  25.462 -11.066  1.00  0.62           O  
ATOM   2393  CB  VAL A 158      -1.586  22.584  -9.685  1.00  0.62           C  
ATOM   2394  CG1 VAL A 158      -0.656  23.655  -9.157  1.00  0.62           C  
ATOM   2395  CG2 VAL A 158      -2.148  21.808  -8.554  1.00  0.62           C  
ATOM   2396  H   VAL A 158      -3.196  21.217 -11.144  1.00  0.62           H  
ATOM   2397  HA  VAL A 158      -3.409  23.650  -9.638  1.00  0.62           H  
ATOM   2398  HB  VAL A 158      -1.020  21.935 -10.362  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 158       0.161  23.177  -8.624  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 158      -0.260  24.241  -9.989  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 158      -1.204  24.304  -8.480  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 158      -1.362  21.379  -8.012  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 158      -2.715  22.477  -7.911  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 158      -2.808  21.034  -8.936  1.00  0.62           H  
ATOM   2405  N   LEU A 159      -1.970  23.878 -12.570  1.00  0.63           N  
ATOM   2406  CA  LEU A 159      -1.647  24.851 -13.582  1.00  0.63           C  
ATOM   2407  C   LEU A 159      -2.842  25.700 -13.948  1.00  0.63           C  
ATOM   2408  O   LEU A 159      -2.696  26.900 -14.186  1.00  0.63           O  
ATOM   2409  CB  LEU A 159      -1.107  24.147 -14.791  1.00  0.63           C  
ATOM   2410  CG  LEU A 159       0.219  23.644 -14.628  1.00  0.63           C  
ATOM   2411  CD1 LEU A 159       0.572  22.801 -15.773  1.00  0.63           C  
ATOM   2412  CD2 LEU A 159       1.101  24.840 -14.522  1.00  0.63           C  
ATOM   2413  H   LEU A 159      -1.893  22.882 -12.779  1.00  0.63           H  
ATOM   2414  HA  LEU A 159      -0.872  25.501 -13.188  1.00  0.63           H  
ATOM   2415 1HB  LEU A 159      -1.740  23.289 -14.985  1.00  0.63           H  
ATOM   2416 2HB  LEU A 159      -1.159  24.791 -15.615  1.00  0.63           H  
ATOM   2417  HG  LEU A 159       0.286  23.042 -13.730  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 159       1.591  22.432 -15.659  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 159      -0.119  21.959 -15.821  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 159       0.490  23.388 -16.670  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 159       2.097  24.549 -14.399  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 159       1.026  25.434 -15.410  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 159       0.788  25.431 -13.670  1.00  0.63           H  
ATOM   2424  N   ALA A 160      -4.027  25.092 -13.997  1.00  0.65           N  
ATOM   2425  CA  ALA A 160      -5.232  25.840 -14.284  1.00  0.65           C  
ATOM   2426  C   ALA A 160      -5.448  26.905 -13.210  1.00  0.65           C  
ATOM   2427  O   ALA A 160      -5.837  28.026 -13.521  1.00  0.65           O  
ATOM   2428  CB  ALA A 160      -6.418  24.905 -14.367  1.00  0.65           C  
ATOM   2429  H   ALA A 160      -4.091  24.087 -13.844  1.00  0.65           H  
ATOM   2430  HA  ALA A 160      -5.108  26.346 -15.239  1.00  0.65           H  
ATOM   2431 1HB  ALA A 160      -7.289  25.490 -14.588  1.00  0.65           H  
ATOM   2432 2HB  ALA A 160      -6.244  24.167 -15.155  1.00  0.65           H  
ATOM   2433 3HB  ALA A 160      -6.556  24.400 -13.424  1.00  0.65           H  
ATOM   2434  N   GLU A 161      -5.154  26.572 -11.943  1.00  0.67           N  
ATOM   2435  CA  GLU A 161      -5.273  27.553 -10.862  1.00  0.67           C  
ATOM   2436  C   GLU A 161      -4.244  28.675 -11.039  1.00  0.67           C  
ATOM   2437  O   GLU A 161      -4.551  29.850 -10.831  1.00  0.67           O  
ATOM   2438  CB  GLU A 161      -5.094  26.892  -9.483  1.00  0.67           C  
ATOM   2439  CG  GLU A 161      -6.234  25.949  -9.067  1.00  0.67           C  
ATOM   2440  CD  GLU A 161      -6.006  25.249  -7.730  1.00  0.67           C  
ATOM   2441  OE1 GLU A 161      -4.949  25.393  -7.163  1.00  0.67           O  
ATOM   2442  OE2 GLU A 161      -6.903  24.572  -7.285  1.00  0.67           O  
ATOM   2443  H   GLU A 161      -4.870  25.613 -11.734  1.00  0.67           H  
ATOM   2444  HA  GLU A 161      -6.267  27.995 -10.909  1.00  0.67           H  
ATOM   2445 1HB  GLU A 161      -4.173  26.319  -9.467  1.00  0.67           H  
ATOM   2446 2HB  GLU A 161      -5.004  27.666  -8.723  1.00  0.67           H  
ATOM   2447 1HG  GLU A 161      -7.157  26.523  -9.008  1.00  0.67           H  
ATOM   2448 2HG  GLU A 161      -6.359  25.198  -9.844  1.00  0.67           H  
ATOM   2449  N   VAL A 162      -3.027  28.315 -11.463  1.00  0.71           N  
ATOM   2450  CA  VAL A 162      -1.957  29.291 -11.681  1.00  0.71           C  
ATOM   2451  C   VAL A 162      -2.292  30.252 -12.822  1.00  0.71           C  
ATOM   2452  O   VAL A 162      -2.057  31.459 -12.721  1.00  0.71           O  
ATOM   2453  CB  VAL A 162      -0.609  28.590 -11.971  1.00  0.71           C  
ATOM   2454  CG1 VAL A 162       0.462  29.591 -12.402  1.00  0.71           C  
ATOM   2455  CG2 VAL A 162      -0.139  27.882 -10.719  1.00  0.71           C  
ATOM   2456  H   VAL A 162      -2.836  27.320 -11.595  1.00  0.71           H  
ATOM   2457  HA  VAL A 162      -1.840  29.851 -10.766  1.00  0.71           H  
ATOM   2458  HB  VAL A 162      -0.750  27.879 -12.778  1.00  0.71           H  
ATOM   2459 1HG1 VAL A 162       1.393  29.068 -12.605  1.00  0.71           H  
ATOM   2460 2HG1 VAL A 162       0.136  30.111 -13.304  1.00  0.71           H  
ATOM   2461 3HG1 VAL A 162       0.619  30.300 -11.612  1.00  0.71           H  
ATOM   2462 1HG2 VAL A 162       0.790  27.373 -10.910  1.00  0.71           H  
ATOM   2463 2HG2 VAL A 162       0.005  28.622  -9.932  1.00  0.71           H  
ATOM   2464 3HG2 VAL A 162      -0.879  27.162 -10.409  1.00  0.71           H  
ATOM   2465  N   ASN A 163      -2.832  29.705 -13.909  1.00  0.75           N  
ATOM   2466  CA  ASN A 163      -3.188  30.476 -15.089  1.00  0.75           C  
ATOM   2467  C   ASN A 163      -4.547  30.143 -15.709  1.00  0.75           C  
ATOM   2468  O   ASN A 163      -4.574  29.589 -16.812  1.00  0.75           O  
ATOM   2469  CB  ASN A 163      -2.160  30.266 -16.154  1.00  0.75           C  
ATOM   2470  CG  ASN A 163      -2.446  31.106 -17.340  1.00  0.75           C  
ATOM   2471  OD1 ASN A 163      -3.090  32.157 -17.250  1.00  0.75           O  
ATOM   2472  ND2 ASN A 163      -2.001  30.649 -18.458  1.00  0.75           N  
ATOM   2473  H   ASN A 163      -2.982  28.698 -13.919  1.00  0.75           H  
ATOM   2474  HA  ASN A 163      -3.190  31.530 -14.814  1.00  0.75           H  
ATOM   2475 1HB  ASN A 163      -1.166  30.481 -15.765  1.00  0.75           H  
ATOM   2476 2HB  ASN A 163      -2.188  29.228 -16.434  1.00  0.75           H  
ATOM   2477 1HD2 ASN A 163      -2.170  31.118 -19.328  1.00  0.75           H  
ATOM   2478 2HD2 ASN A 163      -1.497  29.793 -18.471  1.00  0.75           H  
ATOM   2479  N   PRO A 164      -5.674  30.576 -15.112  1.00  0.79           N  
ATOM   2480  CA  PRO A 164      -7.039  30.293 -15.538  1.00  0.79           C  
ATOM   2481  C   PRO A 164      -7.319  30.688 -16.990  1.00  0.79           C  
ATOM   2482  O   PRO A 164      -8.176  30.101 -17.651  1.00  0.79           O  
ATOM   2483  CB  PRO A 164      -7.865  31.166 -14.584  1.00  0.79           C  
ATOM   2484  CG  PRO A 164      -6.996  31.329 -13.363  1.00  0.79           C  
ATOM   2485  CD  PRO A 164      -5.593  31.416 -13.898  1.00  0.79           C  
ATOM   2486  HA  PRO A 164      -7.247  29.225 -15.371  1.00  0.79           H  
ATOM   2487 1HB  PRO A 164      -8.105  32.124 -15.068  1.00  0.79           H  
ATOM   2488 2HB  PRO A 164      -8.822  30.671 -14.362  1.00  0.79           H  
ATOM   2489 1HG  PRO A 164      -7.292  32.217 -12.790  1.00  0.79           H  
ATOM   2490 2HG  PRO A 164      -7.117  30.459 -12.691  1.00  0.79           H  
ATOM   2491 1HD  PRO A 164      -5.318  32.449 -14.146  1.00  0.79           H  
ATOM   2492 2HD  PRO A 164      -4.944  30.984 -13.147  1.00  0.79           H  
ATOM   2493  N   ALA A 165      -6.558  31.652 -17.516  1.00  0.82           N  
ATOM   2494  CA  ALA A 165      -6.738  32.135 -18.884  1.00  0.82           C  
ATOM   2495  C   ALA A 165      -6.583  31.019 -19.907  1.00  0.82           C  
ATOM   2496  O   ALA A 165      -7.184  31.059 -20.982  1.00  0.82           O  
ATOM   2497  CB  ALA A 165      -5.732  33.228 -19.193  1.00  0.82           C  
ATOM   2498  H   ALA A 165      -5.842  32.084 -16.951  1.00  0.82           H  
ATOM   2499  HA  ALA A 165      -7.747  32.536 -18.968  1.00  0.82           H  
ATOM   2500 1HB  ALA A 165      -5.896  33.595 -20.204  1.00  0.82           H  
ATOM   2501 2HB  ALA A 165      -5.850  34.044 -18.484  1.00  0.82           H  
ATOM   2502 3HB  ALA A 165      -4.726  32.821 -19.117  1.00  0.82           H  
ATOM   2503  N   ASN A 166      -5.733  30.047 -19.594  1.00  0.82           N  
ATOM   2504  CA  ASN A 166      -5.452  28.942 -20.490  1.00  0.82           C  
ATOM   2505  C   ASN A 166      -6.013  27.636 -19.947  1.00  0.82           C  
ATOM   2506  O   ASN A 166      -5.611  26.555 -20.384  1.00  0.82           O  
ATOM   2507  CB  ASN A 166      -3.959  28.854 -20.735  1.00  0.82           C  
ATOM   2508  CG  ASN A 166      -3.458  30.045 -21.563  1.00  0.82           C  
ATOM   2509  OD1 ASN A 166      -2.678  30.908 -21.115  1.00  0.82           O  
ATOM   2510  ND2 ASN A 166      -3.915  30.104 -22.789  1.00  0.82           N  
ATOM   2511  H   ASN A 166      -5.290  30.049 -18.673  1.00  0.82           H  
ATOM   2512  HA  ASN A 166      -5.945  29.132 -21.443  1.00  0.82           H  
ATOM   2513 1HB  ASN A 166      -3.438  28.814 -19.786  1.00  0.82           H  
ATOM   2514 2HB  ASN A 166      -3.726  27.931 -21.270  1.00  0.82           H  
ATOM   2515 1HD2 ASN A 166      -3.635  30.850 -23.391  1.00  0.82           H  
ATOM   2516 2HD2 ASN A 166      -4.547  29.405 -23.122  1.00  0.82           H  
ATOM   2517  N   GLN A 167      -6.988  27.720 -19.041  1.00  0.80           N  
ATOM   2518  CA  GLN A 167      -7.536  26.520 -18.426  1.00  0.80           C  
ATOM   2519  C   GLN A 167      -7.988  25.454 -19.411  1.00  0.80           C  
ATOM   2520  O   GLN A 167      -7.686  24.278 -19.222  1.00  0.80           O  
ATOM   2521  CB  GLN A 167      -8.703  26.891 -17.510  1.00  0.80           C  
ATOM   2522  CG  GLN A 167      -9.333  25.704 -16.826  1.00  0.80           C  
ATOM   2523  CD  GLN A 167     -10.368  26.086 -15.771  1.00  0.80           C  
ATOM   2524  OE1 GLN A 167     -11.306  26.849 -16.020  1.00  0.80           O  
ATOM   2525  NE2 GLN A 167     -10.198  25.550 -14.564  1.00  0.80           N  
ATOM   2526  H   GLN A 167      -7.335  28.629 -18.727  1.00  0.80           H  
ATOM   2527  HA  GLN A 167      -6.762  26.080 -17.803  1.00  0.80           H  
ATOM   2528 1HB  GLN A 167      -8.356  27.576 -16.743  1.00  0.80           H  
ATOM   2529 2HB  GLN A 167      -9.471  27.408 -18.087  1.00  0.80           H  
ATOM   2530 1HG  GLN A 167      -9.846  25.126 -17.594  1.00  0.80           H  
ATOM   2531 2HG  GLN A 167      -8.567  25.099 -16.376  1.00  0.80           H  
ATOM   2532 1HE2 GLN A 167     -10.843  25.761 -13.828  1.00  0.80           H  
ATOM   2533 2HE2 GLN A 167      -9.427  24.939 -14.389  1.00  0.80           H  
ATOM   2534  N   ASP A 168      -8.672  25.823 -20.490  1.00  0.76           N  
ATOM   2535  CA  ASP A 168      -9.120  24.773 -21.398  1.00  0.76           C  
ATOM   2536  C   ASP A 168      -7.953  23.978 -21.995  1.00  0.76           C  
ATOM   2537  O   ASP A 168      -8.001  22.749 -22.042  1.00  0.76           O  
ATOM   2538  CB  ASP A 168      -9.939  25.372 -22.541  1.00  0.76           C  
ATOM   2539  CG  ASP A 168     -11.323  25.862 -22.125  1.00  0.76           C  
ATOM   2540  OD1 ASP A 168     -11.773  25.514 -21.060  1.00  0.76           O  
ATOM   2541  OD2 ASP A 168     -11.914  26.593 -22.881  1.00  0.76           O  
ATOM   2542  H   ASP A 168      -8.893  26.795 -20.654  1.00  0.76           H  
ATOM   2543  HA  ASP A 168      -9.750  24.082 -20.836  1.00  0.76           H  
ATOM   2544 1HB  ASP A 168      -9.393  26.208 -22.976  1.00  0.76           H  
ATOM   2545 2HB  ASP A 168     -10.059  24.624 -23.325  1.00  0.76           H  
ATOM   2546  N   ALA A 169      -6.894  24.677 -22.428  1.00  0.72           N  
ATOM   2547  CA  ALA A 169      -5.723  24.029 -23.028  1.00  0.72           C  
ATOM   2548  C   ALA A 169      -4.971  23.177 -22.017  1.00  0.72           C  
ATOM   2549  O   ALA A 169      -4.459  22.093 -22.325  1.00  0.72           O  
ATOM   2550  CB  ALA A 169      -4.789  25.074 -23.604  1.00  0.72           C  
ATOM   2551  H   ALA A 169      -6.902  25.682 -22.326  1.00  0.72           H  
ATOM   2552  HA  ALA A 169      -6.072  23.375 -23.828  1.00  0.72           H  
ATOM   2553 1HB  ALA A 169      -3.934  24.584 -24.068  1.00  0.72           H  
ATOM   2554 2HB  ALA A 169      -5.316  25.668 -24.347  1.00  0.72           H  
ATOM   2555 3HB  ALA A 169      -4.439  25.726 -22.798  1.00  0.72           H  
ATOM   2556  N   ILE A 170      -4.897  23.682 -20.798  1.00  0.68           N  
ATOM   2557  CA  ILE A 170      -4.179  23.008 -19.739  1.00  0.68           C  
ATOM   2558  C   ILE A 170      -4.882  21.714 -19.381  1.00  0.68           C  
ATOM   2559  O   ILE A 170      -4.255  20.652 -19.275  1.00  0.68           O  
ATOM   2560  CB  ILE A 170      -4.122  23.898 -18.506  1.00  0.68           C  
ATOM   2561  CG1 ILE A 170      -3.291  25.130 -18.765  1.00  0.68           C  
ATOM   2562  CG2 ILE A 170      -3.540  23.133 -17.366  1.00  0.68           C  
ATOM   2563  CD1 ILE A 170      -3.480  26.170 -17.691  1.00  0.68           C  
ATOM   2564  H   ILE A 170      -5.333  24.586 -20.604  1.00  0.68           H  
ATOM   2565  HA  ILE A 170      -3.171  22.781 -20.080  1.00  0.68           H  
ATOM   2566  HB  ILE A 170      -5.129  24.222 -18.248  1.00  0.68           H  
ATOM   2567 1HG1 ILE A 170      -2.239  24.857 -18.813  1.00  0.68           H  
ATOM   2568 2HG1 ILE A 170      -3.572  25.551 -19.716  1.00  0.68           H  
ATOM   2569 1HG2 ILE A 170      -3.523  23.769 -16.494  1.00  0.68           H  
ATOM   2570 2HG2 ILE A 170      -4.157  22.270 -17.168  1.00  0.68           H  
ATOM   2571 3HG2 ILE A 170      -2.525  22.812 -17.605  1.00  0.68           H  
ATOM   2572 1HD1 ILE A 170      -2.907  27.034 -17.913  1.00  0.68           H  
ATOM   2573 2HD1 ILE A 170      -4.517  26.458 -17.643  1.00  0.68           H  
ATOM   2574 3HD1 ILE A 170      -3.177  25.764 -16.744  1.00  0.68           H  
ATOM   2575  N   LEU A 171      -6.200  21.789 -19.213  1.00  0.65           N  
ATOM   2576  CA  LEU A 171      -6.930  20.611 -18.819  1.00  0.65           C  
ATOM   2577  C   LEU A 171      -7.003  19.632 -19.981  1.00  0.65           C  
ATOM   2578  O   LEU A 171      -6.897  18.425 -19.759  1.00  0.65           O  
ATOM   2579  CB  LEU A 171      -8.313  20.991 -18.301  1.00  0.65           C  
ATOM   2580  CG  LEU A 171      -8.271  21.854 -17.005  1.00  0.65           C  
ATOM   2581  CD1 LEU A 171      -9.682  22.170 -16.580  1.00  0.65           C  
ATOM   2582  CD2 LEU A 171      -7.462  21.172 -15.918  1.00  0.65           C  
ATOM   2583  H   LEU A 171      -6.689  22.679 -19.326  1.00  0.65           H  
ATOM   2584  HA  LEU A 171      -6.395  20.130 -18.005  1.00  0.65           H  
ATOM   2585 1HB  LEU A 171      -8.820  21.577 -19.075  1.00  0.65           H  
ATOM   2586 2HB  LEU A 171      -8.889  20.092 -18.109  1.00  0.65           H  
ATOM   2587  HG  LEU A 171      -7.783  22.797 -17.236  1.00  0.65           H  
ATOM   2588 1HD1 LEU A 171      -9.664  22.804 -15.697  1.00  0.65           H  
ATOM   2589 2HD1 LEU A 171     -10.197  22.687 -17.392  1.00  0.65           H  
ATOM   2590 3HD1 LEU A 171     -10.204  21.242 -16.348  1.00  0.65           H  
ATOM   2591 1HD2 LEU A 171      -7.427  21.825 -15.055  1.00  0.65           H  
ATOM   2592 2HD2 LEU A 171      -7.907  20.231 -15.641  1.00  0.65           H  
ATOM   2593 3HD2 LEU A 171      -6.461  21.006 -16.274  1.00  0.65           H  
ATOM   2594  N   GLU A 172      -7.105  20.123 -21.232  1.00  0.63           N  
ATOM   2595  CA  GLU A 172      -7.128  19.203 -22.367  1.00  0.63           C  
ATOM   2596  C   GLU A 172      -5.860  18.364 -22.354  1.00  0.63           C  
ATOM   2597  O   GLU A 172      -5.921  17.148 -22.531  1.00  0.63           O  
ATOM   2598  CB  GLU A 172      -7.251  19.921 -23.717  1.00  0.63           C  
ATOM   2599  CG  GLU A 172      -7.347  18.938 -24.908  1.00  0.63           C  
ATOM   2600  CD  GLU A 172      -7.515  19.582 -26.281  1.00  0.63           C  
ATOM   2601  OE1 GLU A 172      -7.521  20.786 -26.380  1.00  0.63           O  
ATOM   2602  OE2 GLU A 172      -7.652  18.844 -27.231  1.00  0.63           O  
ATOM   2603  H   GLU A 172      -7.206  21.124 -21.404  1.00  0.63           H  
ATOM   2604  HA  GLU A 172      -7.979  18.537 -22.264  1.00  0.63           H  
ATOM   2605 1HB  GLU A 172      -8.137  20.555 -23.717  1.00  0.63           H  
ATOM   2606 2HB  GLU A 172      -6.384  20.566 -23.868  1.00  0.63           H  
ATOM   2607 1HG  GLU A 172      -6.438  18.338 -24.918  1.00  0.63           H  
ATOM   2608 2HG  GLU A 172      -8.183  18.264 -24.729  1.00  0.63           H  
ATOM   2609  N   ARG A 173      -4.718  18.999 -22.062  1.00  0.63           N  
ATOM   2610  CA  ARG A 173      -3.455  18.279 -22.016  1.00  0.63           C  
ATOM   2611  C   ARG A 173      -3.487  17.275 -20.864  1.00  0.63           C  
ATOM   2612  O   ARG A 173      -3.036  16.136 -21.003  1.00  0.63           O  
ATOM   2613  CB  ARG A 173      -2.301  19.258 -21.874  1.00  0.63           C  
ATOM   2614  CG  ARG A 173      -0.913  18.644 -21.830  1.00  0.63           C  
ATOM   2615  CD  ARG A 173      -0.592  17.905 -23.079  1.00  0.63           C  
ATOM   2616  NE  ARG A 173       0.805  17.507 -23.120  1.00  0.63           N  
ATOM   2617  CZ  ARG A 173       1.272  16.403 -23.724  1.00  0.63           C  
ATOM   2618  NH1 ARG A 173       0.443  15.572 -24.324  1.00  0.63           N  
ATOM   2619  NH2 ARG A 173       2.565  16.141 -23.698  1.00  0.63           N  
ATOM   2620  H   ARG A 173      -4.719  20.012 -21.928  1.00  0.63           H  
ATOM   2621  HA  ARG A 173      -3.328  17.741 -22.952  1.00  0.63           H  
ATOM   2622 1HB  ARG A 173      -2.323  19.958 -22.707  1.00  0.63           H  
ATOM   2623 2HB  ARG A 173      -2.438  19.844 -20.970  1.00  0.63           H  
ATOM   2624 1HG  ARG A 173      -0.178  19.433 -21.697  1.00  0.63           H  
ATOM   2625 2HG  ARG A 173      -0.848  17.947 -20.993  1.00  0.63           H  
ATOM   2626 1HD  ARG A 173      -1.204  17.003 -23.135  1.00  0.63           H  
ATOM   2627 2HD  ARG A 173      -0.797  18.534 -23.944  1.00  0.63           H  
ATOM   2628  HE  ARG A 173       1.484  18.130 -22.671  1.00  0.63           H  
ATOM   2629 1HH1 ARG A 173      -0.547  15.769 -24.347  1.00  0.63           H  
ATOM   2630 2HH1 ARG A 173       0.810  14.703 -24.756  1.00  0.63           H  
ATOM   2631 1HH2 ARG A 173       3.205  16.762 -23.240  1.00  0.63           H  
ATOM   2632 2HH2 ARG A 173       2.924  15.270 -24.120  1.00  0.63           H  
ATOM   2633  N   GLY A 174      -4.057  17.666 -19.729  1.00  0.63           N  
ATOM   2634  CA  GLY A 174      -4.177  16.749 -18.599  1.00  0.63           C  
ATOM   2635  C   GLY A 174      -4.926  15.480 -19.038  1.00  0.63           C  
ATOM   2636  O   GLY A 174      -4.484  14.348 -18.783  1.00  0.63           O  
ATOM   2637  H   GLY A 174      -4.398  18.626 -19.643  1.00  0.63           H  
ATOM   2638 1HA  GLY A 174      -3.189  16.494 -18.218  1.00  0.63           H  
ATOM   2639 2HA  GLY A 174      -4.724  17.243 -17.800  1.00  0.63           H  
ATOM   2640  N   TYR A 175      -6.074  15.681 -19.698  1.00  0.63           N  
ATOM   2641  CA  TYR A 175      -6.901  14.575 -20.173  1.00  0.63           C  
ATOM   2642  C   TYR A 175      -6.144  13.699 -21.179  1.00  0.63           C  
ATOM   2643  O   TYR A 175      -6.220  12.462 -21.109  1.00  0.63           O  
ATOM   2644  CB  TYR A 175      -8.187  15.104 -20.836  1.00  0.63           C  
ATOM   2645  CG  TYR A 175      -9.283  15.629 -19.893  1.00  0.63           C  
ATOM   2646  CD1 TYR A 175      -9.670  16.961 -19.941  1.00  0.63           C  
ATOM   2647  CD2 TYR A 175      -9.914  14.773 -19.023  1.00  0.63           C  
ATOM   2648  CE1 TYR A 175     -10.672  17.427 -19.122  1.00  0.63           C  
ATOM   2649  CE2 TYR A 175     -10.921  15.230 -18.194  1.00  0.63           C  
ATOM   2650  CZ  TYR A 175     -11.302  16.553 -18.245  1.00  0.63           C  
ATOM   2651  OH  TYR A 175     -12.309  17.016 -17.426  1.00  0.63           O  
ATOM   2652  H   TYR A 175      -6.372  16.642 -19.871  1.00  0.63           H  
ATOM   2653  HA  TYR A 175      -7.168  13.955 -19.320  1.00  0.63           H  
ATOM   2654 1HB  TYR A 175      -7.921  15.915 -21.514  1.00  0.63           H  
ATOM   2655 2HB  TYR A 175      -8.620  14.313 -21.445  1.00  0.63           H  
ATOM   2656  HD1 TYR A 175      -9.184  17.638 -20.627  1.00  0.63           H  
ATOM   2657  HD2 TYR A 175      -9.624  13.741 -19.000  1.00  0.63           H  
ATOM   2658  HE1 TYR A 175     -10.970  18.474 -19.167  1.00  0.63           H  
ATOM   2659  HE2 TYR A 175     -11.418  14.544 -17.509  1.00  0.63           H  
ATOM   2660  HH  TYR A 175     -12.651  16.291 -16.898  1.00  0.63           H  
ATOM   2661  N   GLN A 176      -5.375  14.331 -22.078  1.00  0.64           N  
ATOM   2662  CA  GLN A 176      -4.609  13.606 -23.091  1.00  0.64           C  
ATOM   2663  C   GLN A 176      -3.557  12.707 -22.467  1.00  0.64           C  
ATOM   2664  O   GLN A 176      -3.354  11.580 -22.927  1.00  0.64           O  
ATOM   2665  CB  GLN A 176      -3.905  14.574 -24.050  1.00  0.64           C  
ATOM   2666  CG  GLN A 176      -4.808  15.338 -25.002  1.00  0.64           C  
ATOM   2667  CD  GLN A 176      -4.034  16.407 -25.766  1.00  0.64           C  
ATOM   2668  OE1 GLN A 176      -2.906  16.763 -25.389  1.00  0.64           O  
ATOM   2669  NE2 GLN A 176      -4.630  16.926 -26.831  1.00  0.64           N  
ATOM   2670  H   GLN A 176      -5.360  15.352 -22.085  1.00  0.64           H  
ATOM   2671  HA  GLN A 176      -5.298  12.983 -23.660  1.00  0.64           H  
ATOM   2672 1HB  GLN A 176      -3.355  15.305 -23.464  1.00  0.64           H  
ATOM   2673 2HB  GLN A 176      -3.176  14.024 -24.644  1.00  0.64           H  
ATOM   2674 1HG  GLN A 176      -5.217  14.639 -25.728  1.00  0.64           H  
ATOM   2675 2HG  GLN A 176      -5.612  15.805 -24.459  1.00  0.64           H  
ATOM   2676 1HE2 GLN A 176      -4.181  17.640 -27.367  1.00  0.64           H  
ATOM   2677 2HE2 GLN A 176      -5.549  16.616 -27.093  1.00  0.64           H  
ATOM   2678  N   LEU A 177      -2.897  13.182 -21.408  1.00  0.64           N  
ATOM   2679  CA  LEU A 177      -1.861  12.379 -20.767  1.00  0.64           C  
ATOM   2680  C   LEU A 177      -2.496  11.106 -20.185  1.00  0.64           C  
ATOM   2681  O   LEU A 177      -1.945  10.002 -20.292  1.00  0.64           O  
ATOM   2682  CB  LEU A 177      -1.161  13.212 -19.679  1.00  0.64           C  
ATOM   2683  CG  LEU A 177      -0.301  14.410 -20.191  1.00  0.64           C  
ATOM   2684  CD1 LEU A 177       0.173  15.243 -19.010  1.00  0.64           C  
ATOM   2685  CD2 LEU A 177       0.844  13.891 -20.998  1.00  0.64           C  
ATOM   2686  H   LEU A 177      -3.094  14.129 -21.074  1.00  0.64           H  
ATOM   2687  HA  LEU A 177      -1.124  12.094 -21.517  1.00  0.64           H  
ATOM   2688 1HB  LEU A 177      -1.928  13.622 -19.017  1.00  0.64           H  
ATOM   2689 2HB  LEU A 177      -0.515  12.556 -19.095  1.00  0.64           H  
ATOM   2690  HG  LEU A 177      -0.905  15.048 -20.820  1.00  0.64           H  
ATOM   2691 1HD1 LEU A 177       0.756  16.093 -19.370  1.00  0.64           H  
ATOM   2692 2HD1 LEU A 177      -0.697  15.603 -18.471  1.00  0.64           H  
ATOM   2693 3HD1 LEU A 177       0.783  14.640 -18.348  1.00  0.64           H  
ATOM   2694 1HD2 LEU A 177       1.440  14.717 -21.364  1.00  0.64           H  
ATOM   2695 2HD2 LEU A 177       1.464  13.245 -20.398  1.00  0.64           H  
ATOM   2696 3HD2 LEU A 177       0.446  13.329 -21.843  1.00  0.64           H  
ATOM   2697  N   GLY A 178      -3.697  11.249 -19.628  1.00  0.64           N  
ATOM   2698  CA  GLY A 178      -4.430  10.096 -19.113  1.00  0.64           C  
ATOM   2699  C   GLY A 178      -4.736   9.102 -20.239  1.00  0.64           C  
ATOM   2700  O   GLY A 178      -4.396   7.911 -20.173  1.00  0.64           O  
ATOM   2701  H   GLY A 178      -4.099  12.188 -19.542  1.00  0.64           H  
ATOM   2702 1HA  GLY A 178      -3.844   9.609 -18.338  1.00  0.64           H  
ATOM   2703 2HA  GLY A 178      -5.362  10.433 -18.662  1.00  0.64           H  
ATOM   2704  N   GLN A 179      -5.329   9.612 -21.315  1.00  0.64           N  
ATOM   2705  CA  GLN A 179      -5.687   8.745 -22.424  1.00  0.64           C  
ATOM   2706  C   GLN A 179      -4.464   8.119 -23.074  1.00  0.64           C  
ATOM   2707  O   GLN A 179      -4.535   6.985 -23.539  1.00  0.64           O  
ATOM   2708  CB  GLN A 179      -6.516   9.483 -23.459  1.00  0.64           C  
ATOM   2709  CG  GLN A 179      -7.868   9.873 -22.945  1.00  0.64           C  
ATOM   2710  CD  GLN A 179      -8.629   8.668 -22.383  1.00  0.64           C  
ATOM   2711  OE1 GLN A 179      -9.038   8.690 -21.206  1.00  0.64           O  
ATOM   2712  NE2 GLN A 179      -8.805   7.611 -23.181  1.00  0.64           N  
ATOM   2713  H   GLN A 179      -5.556  10.608 -21.343  1.00  0.64           H  
ATOM   2714  HA  GLN A 179      -6.300   7.935 -22.031  1.00  0.64           H  
ATOM   2715 1HB  GLN A 179      -5.989  10.392 -23.759  1.00  0.64           H  
ATOM   2716 2HB  GLN A 179      -6.641   8.861 -24.344  1.00  0.64           H  
ATOM   2717 1HG  GLN A 179      -7.739  10.605 -22.149  1.00  0.64           H  
ATOM   2718 2HG  GLN A 179      -8.450  10.304 -23.759  1.00  0.64           H  
ATOM   2719 1HE2 GLN A 179      -9.289   6.777 -22.820  1.00  0.64           H  
ATOM   2720 2HE2 GLN A 179      -8.458   7.620 -24.117  1.00  0.64           H  
ATOM   2721  N   SER A 180      -3.333   8.815 -23.066  1.00  0.63           N  
ATOM   2722  CA  SER A 180      -2.105   8.294 -23.638  1.00  0.63           C  
ATOM   2723  C   SER A 180      -1.711   6.984 -22.968  1.00  0.63           C  
ATOM   2724  O   SER A 180      -1.271   6.042 -23.630  1.00  0.63           O  
ATOM   2725  CB  SER A 180      -1.013   9.311 -23.476  1.00  0.63           C  
ATOM   2726  OG  SER A 180      -1.275  10.446 -24.256  1.00  0.63           O  
ATOM   2727  H   SER A 180      -3.329   9.760 -22.687  1.00  0.63           H  
ATOM   2728  HA  SER A 180      -2.265   8.113 -24.699  1.00  0.63           H  
ATOM   2729 1HB  SER A 180      -0.947   9.600 -22.446  1.00  0.63           H  
ATOM   2730 2HB  SER A 180      -0.077   8.876 -23.722  1.00  0.63           H  
ATOM   2731  HG  SER A 180      -2.106  10.827 -23.894  1.00  0.63           H  
ATOM   2732  N   ARG A 181      -1.902   6.902 -21.652  1.00  0.63           N  
ATOM   2733  CA  ARG A 181      -1.609   5.674 -20.914  1.00  0.63           C  
ATOM   2734  C   ARG A 181      -2.555   4.526 -21.348  1.00  0.63           C  
ATOM   2735  O   ARG A 181      -2.170   3.339 -21.369  1.00  0.63           O  
ATOM   2736  CB  ARG A 181      -1.728   5.941 -19.429  1.00  0.63           C  
ATOM   2737  CG  ARG A 181      -0.682   6.934 -18.848  1.00  0.63           C  
ATOM   2738  CD  ARG A 181       0.732   6.379 -18.804  1.00  0.63           C  
ATOM   2739  NE  ARG A 181       0.827   5.291 -17.848  1.00  0.63           N  
ATOM   2740  CZ  ARG A 181       1.932   4.570 -17.552  1.00  0.63           C  
ATOM   2741  NH1 ARG A 181       3.089   4.823 -18.106  1.00  0.63           N  
ATOM   2742  NH2 ARG A 181       1.839   3.602 -16.661  1.00  0.63           N  
ATOM   2743  H   ARG A 181      -2.238   7.733 -21.150  1.00  0.63           H  
ATOM   2744  HA  ARG A 181      -0.583   5.379 -21.130  1.00  0.63           H  
ATOM   2745 1HB  ARG A 181      -2.715   6.344 -19.211  1.00  0.63           H  
ATOM   2746 2HB  ARG A 181      -1.643   5.017 -18.896  1.00  0.63           H  
ATOM   2747 1HG  ARG A 181      -0.674   7.836 -19.464  1.00  0.63           H  
ATOM   2748 2HG  ARG A 181      -0.978   7.202 -17.830  1.00  0.63           H  
ATOM   2749 1HD  ARG A 181       1.007   5.995 -19.786  1.00  0.63           H  
ATOM   2750 2HD  ARG A 181       1.438   7.161 -18.510  1.00  0.63           H  
ATOM   2751  HE  ARG A 181      -0.019   5.043 -17.362  1.00  0.63           H  
ATOM   2752 1HH1 ARG A 181       3.204   5.603 -18.753  1.00  0.63           H  
ATOM   2753 2HH1 ARG A 181       3.896   4.285 -17.848  1.00  0.63           H  
ATOM   2754 1HH2 ARG A 181       0.930   3.417 -16.215  1.00  0.63           H  
ATOM   2755 2HH2 ARG A 181       2.655   3.071 -16.409  1.00  0.63           H  
ATOM   2756  N   VAL A 182      -3.789   4.883 -21.748  1.00  0.63           N  
ATOM   2757  CA  VAL A 182      -4.723   3.861 -22.246  1.00  0.63           C  
ATOM   2758  C   VAL A 182      -4.256   3.425 -23.649  1.00  0.63           C  
ATOM   2759  O   VAL A 182      -4.126   2.236 -23.944  1.00  0.63           O  
ATOM   2760  CB  VAL A 182      -6.186   4.381 -22.375  1.00  0.63           C  
ATOM   2761  CG1 VAL A 182      -7.087   3.292 -22.989  1.00  0.63           C  
ATOM   2762  CG2 VAL A 182      -6.696   4.828 -21.058  1.00  0.63           C  
ATOM   2763  H   VAL A 182      -4.069   5.867 -21.673  1.00  0.63           H  
ATOM   2764  HA  VAL A 182      -4.706   3.003 -21.575  1.00  0.63           H  
ATOM   2765  HB  VAL A 182      -6.204   5.222 -23.060  1.00  0.63           H  
ATOM   2766 1HG1 VAL A 182      -8.103   3.679 -23.097  1.00  0.63           H  
ATOM   2767 2HG1 VAL A 182      -6.702   3.005 -23.968  1.00  0.63           H  
ATOM   2768 3HG1 VAL A 182      -7.099   2.419 -22.329  1.00  0.63           H  
ATOM   2769 1HG2 VAL A 182      -7.708   5.209 -21.163  1.00  0.63           H  
ATOM   2770 2HG2 VAL A 182      -6.689   3.994 -20.353  1.00  0.63           H  
ATOM   2771 3HG2 VAL A 182      -6.046   5.624 -20.720  1.00  0.63           H  
ATOM   2772  N   ILE A 183      -3.922   4.408 -24.492  1.00  0.63           N  
ATOM   2773  CA  ILE A 183      -3.498   4.174 -25.875  1.00  0.63           C  
ATOM   2774  C   ILE A 183      -2.264   3.315 -25.951  1.00  0.63           C  
ATOM   2775  O   ILE A 183      -2.174   2.400 -26.775  1.00  0.63           O  
ATOM   2776  CB  ILE A 183      -3.205   5.481 -26.636  1.00  0.63           C  
ATOM   2777  CG1 ILE A 183      -4.486   6.257 -26.864  1.00  0.63           C  
ATOM   2778  CG2 ILE A 183      -2.510   5.179 -27.979  1.00  0.63           C  
ATOM   2779  CD1 ILE A 183      -4.248   7.668 -27.358  1.00  0.63           C  
ATOM   2780  H   ILE A 183      -4.011   5.365 -24.161  1.00  0.63           H  
ATOM   2781  HA  ILE A 183      -4.295   3.665 -26.387  1.00  0.63           H  
ATOM   2782  HB  ILE A 183      -2.551   6.104 -26.032  1.00  0.63           H  
ATOM   2783 1HG1 ILE A 183      -5.081   5.727 -27.589  1.00  0.63           H  
ATOM   2784 2HG1 ILE A 183      -5.044   6.304 -25.930  1.00  0.63           H  
ATOM   2785 1HG2 ILE A 183      -2.299   6.115 -28.498  1.00  0.63           H  
ATOM   2786 2HG2 ILE A 183      -1.576   4.649 -27.799  1.00  0.63           H  
ATOM   2787 3HG2 ILE A 183      -3.161   4.561 -28.593  1.00  0.63           H  
ATOM   2788 1HD1 ILE A 183      -5.200   8.162 -27.504  1.00  0.63           H  
ATOM   2789 2HD1 ILE A 183      -3.663   8.218 -26.624  1.00  0.63           H  
ATOM   2790 3HD1 ILE A 183      -3.707   7.632 -28.303  1.00  0.63           H  
ATOM   2791  N   CYS A 184      -1.318   3.595 -25.072  1.00  0.63           N  
ATOM   2792  CA  CYS A 184      -0.072   2.875 -25.043  1.00  0.63           C  
ATOM   2793  C   CYS A 184      -0.203   1.453 -24.520  1.00  0.63           C  
ATOM   2794  O   CYS A 184       0.746   0.673 -24.630  1.00  0.63           O  
ATOM   2795  CB  CYS A 184       0.927   3.582 -24.159  1.00  0.63           C  
ATOM   2796  SG  CYS A 184       2.543   2.914 -24.317  1.00  0.63           S  
ATOM   2797  H   CYS A 184      -1.450   4.370 -24.425  1.00  0.63           H  
ATOM   2798  HA  CYS A 184       0.307   2.842 -26.056  1.00  0.63           H  
ATOM   2799 1HB  CYS A 184       0.960   4.640 -24.401  1.00  0.63           H  
ATOM   2800 2HB  CYS A 184       0.616   3.496 -23.115  1.00  0.63           H  
ATOM   2801  N   GLY A 185      -1.375   1.095 -23.977  1.00  0.62           N  
ATOM   2802  CA  GLY A 185      -1.626  -0.230 -23.448  1.00  0.62           C  
ATOM   2803  C   GLY A 185      -1.198  -0.459 -22.004  1.00  0.62           C  
ATOM   2804  O   GLY A 185      -1.092  -1.608 -21.579  1.00  0.62           O  
ATOM   2805  H   GLY A 185      -2.153   1.753 -23.944  1.00  0.62           H  
ATOM   2806 1HA  GLY A 185      -2.698  -0.405 -23.527  1.00  0.62           H  
ATOM   2807 2HA  GLY A 185      -1.143  -0.969 -24.081  1.00  0.62           H  
ATOM   2808  N   TYR A 186      -0.911   0.602 -21.249  1.00  0.62           N  
ATOM   2809  CA  TYR A 186      -0.484   0.403 -19.870  1.00  0.62           C  
ATOM   2810  C   TYR A 186      -1.654   0.290 -18.916  1.00  0.62           C  
ATOM   2811  O   TYR A 186      -1.574  -0.409 -17.895  1.00  0.62           O  
ATOM   2812  CB  TYR A 186       0.472   1.507 -19.430  1.00  0.62           C  
ATOM   2813  CG  TYR A 186       1.767   1.360 -20.077  1.00  0.62           C  
ATOM   2814  CD1 TYR A 186       2.435   2.424 -20.645  1.00  0.62           C  
ATOM   2815  CD2 TYR A 186       2.286   0.106 -20.134  1.00  0.62           C  
ATOM   2816  CE1 TYR A 186       3.639   2.186 -21.267  1.00  0.62           C  
ATOM   2817  CE2 TYR A 186       3.456  -0.115 -20.753  1.00  0.62           C  
ATOM   2818  CZ  TYR A 186       4.127   0.892 -21.319  1.00  0.62           C  
ATOM   2819  OH  TYR A 186       5.270   0.609 -21.969  1.00  0.62           O  
ATOM   2820  H   TYR A 186      -1.039   1.550 -21.603  1.00  0.62           H  
ATOM   2821  HA  TYR A 186       0.057  -0.541 -19.819  1.00  0.62           H  
ATOM   2822 1HB  TYR A 186       0.058   2.485 -19.691  1.00  0.62           H  
ATOM   2823 2HB  TYR A 186       0.614   1.472 -18.355  1.00  0.62           H  
ATOM   2824  HD1 TYR A 186       2.017   3.431 -20.611  1.00  0.62           H  
ATOM   2825  HD2 TYR A 186       1.748  -0.724 -19.689  1.00  0.62           H  
ATOM   2826  HE1 TYR A 186       4.188   3.000 -21.733  1.00  0.62           H  
ATOM   2827  HE2 TYR A 186       3.866  -1.125 -20.806  1.00  0.62           H  
ATOM   2828  HH  TYR A 186       5.177  -0.260 -22.418  1.00  0.62           H  
ATOM   2829  N   HIS A 187      -2.734   0.996 -19.242  1.00  0.61           N  
ATOM   2830  CA  HIS A 187      -3.897   1.064 -18.373  1.00  0.61           C  
ATOM   2831  C   HIS A 187      -5.247   0.810 -19.013  1.00  0.61           C  
ATOM   2832  O   HIS A 187      -5.467   1.012 -20.207  1.00  0.61           O  
ATOM   2833  CB  HIS A 187      -3.936   2.410 -17.670  1.00  0.61           C  
ATOM   2834  CG  HIS A 187      -2.883   2.550 -16.660  1.00  0.61           C  
ATOM   2835  ND1 HIS A 187      -3.079   2.187 -15.355  1.00  0.61           N  
ATOM   2836  CD2 HIS A 187      -1.618   2.967 -16.752  1.00  0.61           C  
ATOM   2837  CE1 HIS A 187      -1.974   2.379 -14.674  1.00  0.61           C  
ATOM   2838  NE2 HIS A 187      -1.045   2.849 -15.507  1.00  0.61           N  
ATOM   2839  H   HIS A 187      -2.711   1.556 -20.094  1.00  0.61           H  
ATOM   2840  HA  HIS A 187      -3.788   0.306 -17.598  1.00  0.61           H  
ATOM   2841 1HB  HIS A 187      -3.831   3.214 -18.405  1.00  0.61           H  
ATOM   2842 2HB  HIS A 187      -4.899   2.528 -17.182  1.00  0.61           H  
ATOM   2843  HD1 HIS A 187      -3.942   1.825 -14.981  1.00  0.61           H  
ATOM   2844  HD2 HIS A 187      -1.040   3.315 -17.585  1.00  0.61           H  
ATOM   2845  HE1 HIS A 187      -1.938   2.140 -13.607  1.00  0.61           H  
ATOM   2846  N   TRP A 188      -6.150   0.357 -18.159  1.00  0.61           N  
ATOM   2847  CA  TRP A 188      -7.541   0.111 -18.472  1.00  0.61           C  
ATOM   2848  C   TRP A 188      -8.229   1.481 -18.369  1.00  0.61           C  
ATOM   2849  O   TRP A 188      -7.849   2.291 -17.514  1.00  0.61           O  
ATOM   2850  CB  TRP A 188      -8.125  -0.819 -17.419  1.00  0.61           C  
ATOM   2851  CG  TRP A 188      -7.544  -2.244 -17.298  1.00  0.61           C  
ATOM   2852  CD1 TRP A 188      -6.626  -2.601 -16.363  1.00  0.61           C  
ATOM   2853  CD2 TRP A 188      -7.834  -3.472 -18.033  1.00  0.61           C  
ATOM   2854  NE1 TRP A 188      -6.339  -3.939 -16.459  1.00  0.61           N  
ATOM   2855  CE2 TRP A 188      -7.062  -4.485 -17.448  1.00  0.61           C  
ATOM   2856  CE3 TRP A 188      -8.660  -3.797 -19.100  1.00  0.61           C  
ATOM   2857  CZ2 TRP A 188      -7.106  -5.789 -17.889  1.00  0.61           C  
ATOM   2858  CZ3 TRP A 188      -8.696  -5.093 -19.538  1.00  0.61           C  
ATOM   2859  CH2 TRP A 188      -7.935  -6.067 -18.948  1.00  0.61           C  
ATOM   2860  H   TRP A 188      -5.856   0.191 -17.205  1.00  0.61           H  
ATOM   2861  HA  TRP A 188      -7.644  -0.295 -19.479  1.00  0.61           H  
ATOM   2862 1HB  TRP A 188      -8.015  -0.348 -16.443  1.00  0.61           H  
ATOM   2863 2HB  TRP A 188      -9.187  -0.915 -17.588  1.00  0.61           H  
ATOM   2864  HD1 TRP A 188      -6.184  -1.926 -15.631  1.00  0.61           H  
ATOM   2865  HE1 TRP A 188      -5.669  -4.465 -15.880  1.00  0.61           H  
ATOM   2866  HE3 TRP A 188      -9.246  -3.067 -19.584  1.00  0.61           H  
ATOM   2867  HZ2 TRP A 188      -6.502  -6.574 -17.430  1.00  0.61           H  
ATOM   2868  HZ3 TRP A 188      -9.351  -5.325 -20.375  1.00  0.61           H  
ATOM   2869  HH2 TRP A 188      -7.991  -7.078 -19.329  1.00  0.61           H  
ATOM   2870  N   GLN A 189      -9.239   1.755 -19.187  1.00  0.60           N  
ATOM   2871  CA  GLN A 189      -9.877   3.075 -19.117  1.00  0.60           C  
ATOM   2872  C   GLN A 189     -10.380   3.440 -17.716  1.00  0.60           C  
ATOM   2873  O   GLN A 189     -10.153   4.564 -17.262  1.00  0.60           O  
ATOM   2874  CB  GLN A 189     -11.041   3.133 -20.093  1.00  0.60           C  
ATOM   2875  CG  GLN A 189     -11.719   4.485 -20.238  1.00  0.60           C  
ATOM   2876  CD  GLN A 189     -10.829   5.536 -20.878  1.00  0.60           C  
ATOM   2877  OE1 GLN A 189     -10.223   5.307 -21.945  1.00  0.60           O  
ATOM   2878  NE2 GLN A 189     -10.749   6.706 -20.258  1.00  0.60           N  
ATOM   2879  H   GLN A 189      -9.549   1.073 -19.865  1.00  0.60           H  
ATOM   2880  HA  GLN A 189      -9.140   3.823 -19.409  1.00  0.60           H  
ATOM   2881 1HB  GLN A 189     -10.695   2.830 -21.075  1.00  0.60           H  
ATOM   2882 2HB  GLN A 189     -11.805   2.413 -19.781  1.00  0.60           H  
ATOM   2883 1HG  GLN A 189     -12.617   4.378 -20.836  1.00  0.60           H  
ATOM   2884 2HG  GLN A 189     -11.989   4.844 -19.236  1.00  0.60           H  
ATOM   2885 1HE2 GLN A 189     -10.174   7.435 -20.637  1.00  0.60           H  
ATOM   2886 2HE2 GLN A 189     -11.267   6.905 -19.386  1.00  0.60           H  
ATOM   2887  N   SER A 190     -10.973   2.488 -16.985  1.00  0.59           N  
ATOM   2888  CA  SER A 190     -11.434   2.781 -15.633  1.00  0.59           C  
ATOM   2889  C   SER A 190     -10.324   3.188 -14.663  1.00  0.59           C  
ATOM   2890  O   SER A 190     -10.587   3.892 -13.688  1.00  0.59           O  
ATOM   2891  CB  SER A 190     -12.157   1.588 -15.048  1.00  0.59           C  
ATOM   2892  OG  SER A 190     -13.359   1.341 -15.724  1.00  0.59           O  
ATOM   2893  H   SER A 190     -11.194   1.570 -17.387  1.00  0.59           H  
ATOM   2894  HA  SER A 190     -12.144   3.606 -15.702  1.00  0.59           H  
ATOM   2895 1HB  SER A 190     -11.514   0.707 -15.119  1.00  0.59           H  
ATOM   2896 2HB  SER A 190     -12.355   1.765 -13.995  1.00  0.59           H  
ATOM   2897  HG  SER A 190     -13.082   0.987 -16.613  1.00  0.59           H  
ATOM   2898  N   ASP A 191      -9.082   2.756 -14.900  1.00  0.59           N  
ATOM   2899  CA  ASP A 191      -7.993   3.093 -13.989  1.00  0.59           C  
ATOM   2900  C   ASP A 191      -7.601   4.537 -14.211  1.00  0.59           C  
ATOM   2901  O   ASP A 191      -7.196   5.259 -13.291  1.00  0.59           O  
ATOM   2902  CB  ASP A 191      -6.794   2.194 -14.211  1.00  0.59           C  
ATOM   2903  CG  ASP A 191      -7.063   0.728 -13.819  1.00  0.59           C  
ATOM   2904  OD1 ASP A 191      -8.093   0.436 -13.234  1.00  0.59           O  
ATOM   2905  OD2 ASP A 191      -6.192  -0.093 -14.035  1.00  0.59           O  
ATOM   2906  H   ASP A 191      -8.878   2.234 -15.747  1.00  0.59           H  
ATOM   2907  HA  ASP A 191      -8.338   2.977 -12.962  1.00  0.59           H  
ATOM   2908 1HB  ASP A 191      -6.534   2.218 -15.269  1.00  0.59           H  
ATOM   2909 2HB  ASP A 191      -5.945   2.583 -13.674  1.00  0.59           H  
ATOM   2910  N   VAL A 192      -7.718   4.949 -15.460  1.00  0.58           N  
ATOM   2911  CA  VAL A 192      -7.414   6.308 -15.852  1.00  0.58           C  
ATOM   2912  C   VAL A 192      -8.509   7.246 -15.340  1.00  0.58           C  
ATOM   2913  O   VAL A 192      -8.223   8.284 -14.733  1.00  0.58           O  
ATOM   2914  CB  VAL A 192      -7.212   6.324 -17.375  1.00  0.58           C  
ATOM   2915  CG1 VAL A 192      -7.063   7.699 -17.928  1.00  0.58           C  
ATOM   2916  CG2 VAL A 192      -5.938   5.505 -17.615  1.00  0.58           C  
ATOM   2917  H   VAL A 192      -8.030   4.276 -16.168  1.00  0.58           H  
ATOM   2918  HA  VAL A 192      -6.470   6.599 -15.394  1.00  0.58           H  
ATOM   2919  HB  VAL A 192      -8.067   5.866 -17.869  1.00  0.58           H  
ATOM   2920 1HG1 VAL A 192      -6.913   7.637 -19.005  1.00  0.58           H  
ATOM   2921 2HG1 VAL A 192      -7.965   8.259 -17.720  1.00  0.58           H  
ATOM   2922 3HG1 VAL A 192      -6.216   8.178 -17.474  1.00  0.58           H  
ATOM   2923 1HG2 VAL A 192      -5.703   5.445 -18.634  1.00  0.58           H  
ATOM   2924 2HG2 VAL A 192      -5.106   5.979 -17.097  1.00  0.58           H  
ATOM   2925 3HG2 VAL A 192      -6.092   4.508 -17.222  1.00  0.58           H  
ATOM   2926  N   ASP A 193      -9.770   6.855 -15.513  1.00  0.59           N  
ATOM   2927  CA  ASP A 193     -10.845   7.700 -15.016  1.00  0.59           C  
ATOM   2928  C   ASP A 193     -10.760   7.819 -13.484  1.00  0.59           C  
ATOM   2929  O   ASP A 193     -10.870   8.919 -12.922  1.00  0.59           O  
ATOM   2930  CB  ASP A 193     -12.206   7.117 -15.410  1.00  0.59           C  
ATOM   2931  CG  ASP A 193     -12.522   7.170 -16.947  1.00  0.59           C  
ATOM   2932  OD1 ASP A 193     -11.823   7.834 -17.708  1.00  0.59           O  
ATOM   2933  OD2 ASP A 193     -13.483   6.552 -17.331  1.00  0.59           O  
ATOM   2934  H   ASP A 193      -9.969   5.985 -16.009  1.00  0.59           H  
ATOM   2935  HA  ASP A 193     -10.741   8.691 -15.440  1.00  0.59           H  
ATOM   2936 1HB  ASP A 193     -12.248   6.075 -15.089  1.00  0.59           H  
ATOM   2937 2HB  ASP A 193     -12.991   7.648 -14.874  1.00  0.59           H  
ATOM   2938  N   ALA A 194     -10.496   6.689 -12.812  1.00  0.59           N  
ATOM   2939  CA  ALA A 194     -10.378   6.663 -11.361  1.00  0.59           C  
ATOM   2940  C   ALA A 194      -9.250   7.551 -10.885  1.00  0.59           C  
ATOM   2941  O   ALA A 194      -9.365   8.249  -9.875  1.00  0.59           O  
ATOM   2942  CB  ALA A 194     -10.137   5.246 -10.906  1.00  0.59           C  
ATOM   2943  H   ALA A 194     -10.410   5.804 -13.310  1.00  0.59           H  
ATOM   2944  HA  ALA A 194     -11.304   7.030 -10.934  1.00  0.59           H  
ATOM   2945 1HB  ALA A 194     -10.062   5.219  -9.846  1.00  0.59           H  
ATOM   2946 2HB  ALA A 194     -10.960   4.613 -11.230  1.00  0.59           H  
ATOM   2947 3HB  ALA A 194      -9.207   4.882 -11.340  1.00  0.59           H  
ATOM   2948  N   ALA A 195      -8.148   7.538 -11.619  1.00  0.59           N  
ATOM   2949  CA  ALA A 195      -7.010   8.356 -11.282  1.00  0.59           C  
ATOM   2950  C   ALA A 195      -7.335   9.826 -11.326  1.00  0.59           C  
ATOM   2951  O   ALA A 195      -6.868  10.585 -10.480  1.00  0.59           O  
ATOM   2952  CB  ALA A 195      -5.916   8.084 -12.232  1.00  0.59           C  
ATOM   2953  H   ALA A 195      -8.077   6.924 -12.431  1.00  0.59           H  
ATOM   2954  HA  ALA A 195      -6.695   8.101 -10.271  1.00  0.59           H  
ATOM   2955 1HB  ALA A 195      -5.057   8.674 -11.967  1.00  0.59           H  
ATOM   2956 2HB  ALA A 195      -5.679   7.064 -12.188  1.00  0.59           H  
ATOM   2957 3HB  ALA A 195      -6.248   8.336 -13.222  1.00  0.59           H  
ATOM   2958  N   ARG A 196      -8.135  10.247 -12.311  1.00  0.59           N  
ATOM   2959  CA  ARG A 196      -8.503  11.655 -12.395  1.00  0.59           C  
ATOM   2960  C   ARG A 196      -9.294  12.064 -11.155  1.00  0.59           C  
ATOM   2961  O   ARG A 196      -9.136  13.174 -10.625  1.00  0.59           O  
ATOM   2962  CB  ARG A 196      -9.302  11.957 -13.647  1.00  0.59           C  
ATOM   2963  CG  ARG A 196      -8.518  11.837 -14.918  1.00  0.59           C  
ATOM   2964  CD  ARG A 196      -9.246  12.413 -16.036  1.00  0.59           C  
ATOM   2965  NE  ARG A 196      -8.662  12.055 -17.296  1.00  0.59           N  
ATOM   2966  CZ  ARG A 196      -9.080  11.001 -18.009  1.00  0.59           C  
ATOM   2967  NH1 ARG A 196     -10.058  10.277 -17.497  1.00  0.59           N  
ATOM   2968  NH2 ARG A 196      -8.526  10.722 -19.177  1.00  0.59           N  
ATOM   2969  H   ARG A 196      -8.473   9.580 -13.011  1.00  0.59           H  
ATOM   2970  HA  ARG A 196      -7.587  12.242 -12.435  1.00  0.59           H  
ATOM   2971 1HB  ARG A 196     -10.145  11.271 -13.713  1.00  0.59           H  
ATOM   2972 2HB  ARG A 196      -9.700  12.970 -13.592  1.00  0.59           H  
ATOM   2973 1HG  ARG A 196      -7.568  12.354 -14.814  1.00  0.59           H  
ATOM   2974 2HG  ARG A 196      -8.339  10.785 -15.130  1.00  0.59           H  
ATOM   2975 1HD  ARG A 196     -10.275  12.059 -16.021  1.00  0.59           H  
ATOM   2976 2HD  ARG A 196      -9.232  13.503 -15.951  1.00  0.59           H  
ATOM   2977  HE  ARG A 196      -7.912  12.622 -17.664  1.00  0.59           H  
ATOM   2978 1HH1 ARG A 196     -10.446  10.551 -16.608  1.00  0.59           H  
ATOM   2979 2HH1 ARG A 196     -10.451   9.438 -17.950  1.00  0.59           H  
ATOM   2980 1HH2 ARG A 196      -7.789  11.316 -19.546  1.00  0.59           H  
ATOM   2981 2HH2 ARG A 196      -8.847   9.919 -19.730  1.00  0.59           H  
ATOM   2982  N   ILE A 197     -10.119  11.138 -10.655  1.00  0.59           N  
ATOM   2983  CA  ILE A 197     -10.901  11.399  -9.453  1.00  0.59           C  
ATOM   2984  C   ILE A 197      -9.964  11.588  -8.256  1.00  0.59           C  
ATOM   2985  O   ILE A 197     -10.109  12.549  -7.487  1.00  0.59           O  
ATOM   2986  CB  ILE A 197     -11.894  10.254  -9.174  1.00  0.59           C  
ATOM   2987  CG1 ILE A 197     -12.967  10.213 -10.259  1.00  0.59           C  
ATOM   2988  CG2 ILE A 197     -12.504  10.414  -7.819  1.00  0.59           C  
ATOM   2989  CD1 ILE A 197     -13.819   8.960 -10.217  1.00  0.59           C  
ATOM   2990  H   ILE A 197     -10.223  10.248 -11.153  1.00  0.59           H  
ATOM   2991  HA  ILE A 197     -11.467  12.316  -9.596  1.00  0.59           H  
ATOM   2992  HB  ILE A 197     -11.377   9.315  -9.203  1.00  0.59           H  
ATOM   2993 1HG1 ILE A 197     -13.613  11.080 -10.152  1.00  0.59           H  
ATOM   2994 2HG1 ILE A 197     -12.478  10.260 -11.236  1.00  0.59           H  
ATOM   2995 1HG2 ILE A 197     -13.188   9.589  -7.624  1.00  0.59           H  
ATOM   2996 2HG2 ILE A 197     -11.720  10.407  -7.093  1.00  0.59           H  
ATOM   2997 3HG2 ILE A 197     -13.044  11.357  -7.767  1.00  0.59           H  
ATOM   2998 1HD1 ILE A 197     -14.554   8.996 -11.020  1.00  0.59           H  
ATOM   2999 2HD1 ILE A 197     -13.193   8.090 -10.344  1.00  0.59           H  
ATOM   3000 3HD1 ILE A 197     -14.329   8.900  -9.258  1.00  0.59           H  
ATOM   3001  N   VAL A 198      -8.972  10.699  -8.128  1.00  0.59           N  
ATOM   3002  CA  VAL A 198      -8.014  10.792  -7.028  1.00  0.59           C  
ATOM   3003  C   VAL A 198      -7.177  12.052  -7.129  1.00  0.59           C  
ATOM   3004  O   VAL A 198      -6.969  12.746  -6.131  1.00  0.59           O  
ATOM   3005  CB  VAL A 198      -7.034   9.618  -7.018  1.00  0.59           C  
ATOM   3006  CG1 VAL A 198      -5.989   9.884  -5.960  1.00  0.59           C  
ATOM   3007  CG2 VAL A 198      -7.743   8.351  -6.747  1.00  0.59           C  
ATOM   3008  H   VAL A 198      -8.915   9.929  -8.799  1.00  0.59           H  
ATOM   3009  HA  VAL A 198      -8.556  10.811  -6.092  1.00  0.59           H  
ATOM   3010  HB  VAL A 198      -6.531   9.556  -7.985  1.00  0.59           H  
ATOM   3011 1HG1 VAL A 198      -5.279   9.084  -5.931  1.00  0.59           H  
ATOM   3012 2HG1 VAL A 198      -5.469  10.816  -6.183  1.00  0.59           H  
ATOM   3013 3HG1 VAL A 198      -6.468   9.957  -4.993  1.00  0.59           H  
ATOM   3014 1HG2 VAL A 198      -7.022   7.534  -6.744  1.00  0.59           H  
ATOM   3015 2HG2 VAL A 198      -8.234   8.398  -5.787  1.00  0.59           H  
ATOM   3016 3HG2 VAL A 198      -8.478   8.191  -7.526  1.00  0.59           H  
ATOM   3017  N   GLY A 199      -6.703  12.342  -8.336  1.00  0.60           N  
ATOM   3018  CA  GLY A 199      -5.883  13.504  -8.623  1.00  0.60           C  
ATOM   3019  C   GLY A 199      -6.617  14.764  -8.219  1.00  0.60           C  
ATOM   3020  O   GLY A 199      -6.077  15.604  -7.496  1.00  0.60           O  
ATOM   3021  H   GLY A 199      -6.914  11.713  -9.103  1.00  0.60           H  
ATOM   3022 1HA  GLY A 199      -4.939  13.427  -8.084  1.00  0.60           H  
ATOM   3023 2HA  GLY A 199      -5.648  13.526  -9.688  1.00  0.60           H  
ATOM   3024  N   SER A 200      -7.872  14.890  -8.652  1.00  0.60           N  
ATOM   3025  CA  SER A 200      -8.657  16.068  -8.334  1.00  0.60           C  
ATOM   3026  C   SER A 200      -8.815  16.207  -6.825  1.00  0.60           C  
ATOM   3027  O   SER A 200      -8.663  17.304  -6.271  1.00  0.60           O  
ATOM   3028  CB  SER A 200     -10.028  15.937  -8.977  1.00  0.60           C  
ATOM   3029  OG  SER A 200      -9.925  15.878 -10.376  1.00  0.60           O  
ATOM   3030  H   SER A 200      -8.288  14.168  -9.242  1.00  0.60           H  
ATOM   3031  HA  SER A 200      -8.143  16.944  -8.701  1.00  0.60           H  
ATOM   3032 1HB  SER A 200     -10.517  15.033  -8.609  1.00  0.60           H  
ATOM   3033 2HB  SER A 200     -10.643  16.785  -8.690  1.00  0.60           H  
ATOM   3034  HG  SER A 200      -9.548  14.976 -10.561  1.00  0.60           H  
ATOM   3035  N   ALA A 201      -9.096  15.091  -6.147  1.00  0.61           N  
ATOM   3036  CA  ALA A 201      -9.238  15.107  -4.703  1.00  0.61           C  
ATOM   3037  C   ALA A 201      -7.923  15.515  -4.026  1.00  0.61           C  
ATOM   3038  O   ALA A 201      -7.922  16.273  -3.045  1.00  0.61           O  
ATOM   3039  CB  ALA A 201      -9.699  13.750  -4.233  1.00  0.61           C  
ATOM   3040  H   ALA A 201      -9.234  14.209  -6.646  1.00  0.61           H  
ATOM   3041  HA  ALA A 201      -9.994  15.846  -4.444  1.00  0.61           H  
ATOM   3042 1HB  ALA A 201      -9.837  13.780  -3.164  1.00  0.61           H  
ATOM   3043 2HB  ALA A 201     -10.641  13.496  -4.718  1.00  0.61           H  
ATOM   3044 3HB  ALA A 201      -8.950  13.004  -4.492  1.00  0.61           H  
ATOM   3045  N   ALA A 202      -6.791  15.035  -4.560  1.00  0.61           N  
ATOM   3046  CA  ALA A 202      -5.487  15.381  -4.011  1.00  0.61           C  
ATOM   3047  C   ALA A 202      -5.240  16.873  -4.124  1.00  0.61           C  
ATOM   3048  O   ALA A 202      -4.755  17.495  -3.181  1.00  0.61           O  
ATOM   3049  CB  ALA A 202      -4.388  14.632  -4.730  1.00  0.61           C  
ATOM   3050  H   ALA A 202      -6.839  14.396  -5.352  1.00  0.61           H  
ATOM   3051  HA  ALA A 202      -5.480  15.106  -2.957  1.00  0.61           H  
ATOM   3052 1HB  ALA A 202      -3.425  14.889  -4.290  1.00  0.61           H  
ATOM   3053 2HB  ALA A 202      -4.561  13.561  -4.638  1.00  0.61           H  
ATOM   3054 3HB  ALA A 202      -4.388  14.903  -5.779  1.00  0.61           H  
ATOM   3055  N   VAL A 203      -5.631  17.466  -5.254  1.00  0.62           N  
ATOM   3056  CA  VAL A 203      -5.439  18.897  -5.447  1.00  0.62           C  
ATOM   3057  C   VAL A 203      -6.290  19.671  -4.467  1.00  0.62           C  
ATOM   3058  O   VAL A 203      -5.816  20.627  -3.851  1.00  0.62           O  
ATOM   3059  CB  VAL A 203      -5.774  19.319  -6.880  1.00  0.62           C  
ATOM   3060  CG1 VAL A 203      -5.751  20.837  -7.015  1.00  0.62           C  
ATOM   3061  CG2 VAL A 203      -4.766  18.731  -7.797  1.00  0.62           C  
ATOM   3062  H   VAL A 203      -6.027  16.897  -6.005  1.00  0.62           H  
ATOM   3063  HA  VAL A 203      -4.392  19.131  -5.264  1.00  0.62           H  
ATOM   3064  HB  VAL A 203      -6.772  18.961  -7.139  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 203      -5.987  21.119  -8.042  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 203      -6.489  21.278  -6.342  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 203      -4.760  21.212  -6.757  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 203      -4.986  19.011  -8.806  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 203      -3.803  19.110  -7.527  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 203      -4.777  17.655  -7.708  1.00  0.62           H  
ATOM   3071  N   ALA A 204      -7.549  19.259  -4.312  1.00  0.63           N  
ATOM   3072  CA  ALA A 204      -8.440  19.921  -3.374  1.00  0.63           C  
ATOM   3073  C   ALA A 204      -7.887  19.844  -1.952  1.00  0.63           C  
ATOM   3074  O   ALA A 204      -7.981  20.804  -1.185  1.00  0.63           O  
ATOM   3075  CB  ALA A 204      -9.814  19.284  -3.429  1.00  0.63           C  
ATOM   3076  H   ALA A 204      -7.894  18.472  -4.866  1.00  0.63           H  
ATOM   3077  HA  ALA A 204      -8.514  20.969  -3.657  1.00  0.63           H  
ATOM   3078 1HB  ALA A 204     -10.482  19.797  -2.740  1.00  0.63           H  
ATOM   3079 2HB  ALA A 204     -10.205  19.357  -4.444  1.00  0.63           H  
ATOM   3080 3HB  ALA A 204      -9.735  18.235  -3.147  1.00  0.63           H  
ATOM   3081  N   THR A 205      -7.275  18.708  -1.608  1.00  0.64           N  
ATOM   3082  CA  THR A 205      -6.686  18.522  -0.293  1.00  0.64           C  
ATOM   3083  C   THR A 205      -5.485  19.455  -0.132  1.00  0.64           C  
ATOM   3084  O   THR A 205      -5.382  20.208   0.841  1.00  0.64           O  
ATOM   3085  CB  THR A 205      -6.246  17.061  -0.112  1.00  0.64           C  
ATOM   3086  OG1 THR A 205      -7.394  16.202  -0.261  1.00  0.64           O  
ATOM   3087  CG2 THR A 205      -5.623  16.841   1.262  1.00  0.64           C  
ATOM   3088  H   THR A 205      -7.251  17.932  -2.270  1.00  0.64           H  
ATOM   3089  HA  THR A 205      -7.427  18.773   0.465  1.00  0.64           H  
ATOM   3090  HB  THR A 205      -5.515  16.807  -0.872  1.00  0.64           H  
ATOM   3091  HG1 THR A 205      -7.719  16.263  -1.195  1.00  0.64           H  
ATOM   3092 1HG2 THR A 205      -5.321  15.798   1.360  1.00  0.64           H  
ATOM   3093 2HG2 THR A 205      -4.753  17.483   1.368  1.00  0.64           H  
ATOM   3094 3HG2 THR A 205      -6.347  17.082   2.037  1.00  0.64           H  
ATOM   3095  N   LEU A 206      -4.621  19.485  -1.144  1.00  0.65           N  
ATOM   3096  CA  LEU A 206      -3.444  20.339  -1.136  1.00  0.65           C  
ATOM   3097  C   LEU A 206      -3.795  21.807  -1.061  1.00  0.65           C  
ATOM   3098  O   LEU A 206      -3.161  22.560  -0.326  1.00  0.65           O  
ATOM   3099  CB  LEU A 206      -2.624  20.075  -2.391  1.00  0.65           C  
ATOM   3100  CG  LEU A 206      -1.897  18.786  -2.402  1.00  0.65           C  
ATOM   3101  CD1 LEU A 206      -1.386  18.518  -3.722  1.00  0.65           C  
ATOM   3102  CD2 LEU A 206      -0.751  18.928  -1.484  1.00  0.65           C  
ATOM   3103  H   LEU A 206      -4.765  18.859  -1.936  1.00  0.65           H  
ATOM   3104  HA  LEU A 206      -2.845  20.083  -0.265  1.00  0.65           H  
ATOM   3105 1HB  LEU A 206      -3.287  20.094  -3.251  1.00  0.65           H  
ATOM   3106 2HB  LEU A 206      -1.904  20.860  -2.502  1.00  0.65           H  
ATOM   3107  HG  LEU A 206      -2.548  17.977  -2.100  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 206      -0.821  17.587  -3.726  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 206      -2.215  18.446  -4.416  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 206      -0.744  19.343  -3.975  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 206      -0.175  18.006  -1.491  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 206      -0.122  19.747  -1.827  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 206      -1.109  19.144  -0.480  1.00  0.65           H  
ATOM   3114  N   HIS A 207      -4.871  22.201  -1.725  1.00  0.65           N  
ATOM   3115  CA  HIS A 207      -5.314  23.582  -1.726  1.00  0.65           C  
ATOM   3116  C   HIS A 207      -5.603  24.104  -0.318  1.00  0.65           C  
ATOM   3117  O   HIS A 207      -5.618  25.320  -0.127  1.00  0.65           O  
ATOM   3118  CB  HIS A 207      -6.569  23.756  -2.576  1.00  0.65           C  
ATOM   3119  CG  HIS A 207      -6.925  25.196  -2.852  1.00  0.65           C  
ATOM   3120  ND1 HIS A 207      -6.185  25.996  -3.705  1.00  0.65           N  
ATOM   3121  CD2 HIS A 207      -7.932  25.974  -2.388  1.00  0.65           C  
ATOM   3122  CE1 HIS A 207      -6.724  27.198  -3.757  1.00  0.65           C  
ATOM   3123  NE2 HIS A 207      -7.785  27.217  -2.963  1.00  0.65           N  
ATOM   3124  H   HIS A 207      -5.365  21.531  -2.312  1.00  0.65           H  
ATOM   3125  HA  HIS A 207      -4.538  24.208  -2.153  1.00  0.65           H  
ATOM   3126 1HB  HIS A 207      -6.433  23.244  -3.532  1.00  0.65           H  
ATOM   3127 2HB  HIS A 207      -7.413  23.281  -2.074  1.00  0.65           H  
ATOM   3128  HD1 HIS A 207      -5.376  25.718  -4.231  1.00  0.65           H  
ATOM   3129  HD2 HIS A 207      -8.754  25.783  -1.697  1.00  0.65           H  
ATOM   3130  HE1 HIS A 207      -6.282  27.972  -4.384  1.00  0.65           H  
ATOM   3131  N   SER A 208      -5.927  23.213   0.639  1.00  0.65           N  
ATOM   3132  CA  SER A 208      -6.239  23.629   1.999  1.00  0.65           C  
ATOM   3133  C   SER A 208      -4.978  23.804   2.860  1.00  0.65           C  
ATOM   3134  O   SER A 208      -5.056  24.315   3.978  1.00  0.65           O  
ATOM   3135  CB  SER A 208      -7.175  22.625   2.661  1.00  0.65           C  
ATOM   3136  OG  SER A 208      -6.536  21.405   2.936  1.00  0.65           O  
ATOM   3137  H   SER A 208      -5.896  22.212   0.443  1.00  0.65           H  
ATOM   3138  HA  SER A 208      -6.753  24.588   1.950  1.00  0.65           H  
ATOM   3139 1HB  SER A 208      -7.569  23.047   3.582  1.00  0.65           H  
ATOM   3140 2HB  SER A 208      -8.019  22.444   1.997  1.00  0.65           H  
ATOM   3141  HG  SER A 208      -6.087  21.133   2.108  1.00  0.65           H  
ATOM   3142  N   ASP A 209      -3.830  23.336   2.357  1.00  0.65           N  
ATOM   3143  CA  ASP A 209      -2.562  23.392   3.077  1.00  0.65           C  
ATOM   3144  C   ASP A 209      -1.812  24.715   2.881  1.00  0.65           C  
ATOM   3145  O   ASP A 209      -1.424  25.016   1.755  1.00  0.65           O  
ATOM   3146  CB  ASP A 209      -1.615  22.279   2.649  1.00  0.65           C  
ATOM   3147  CG  ASP A 209      -0.340  22.366   3.451  1.00  0.65           C  
ATOM   3148  OD1 ASP A 209      -0.344  21.951   4.582  1.00  0.65           O  
ATOM   3149  OD2 ASP A 209       0.622  22.949   2.959  1.00  0.65           O  
ATOM   3150  H   ASP A 209      -3.821  22.944   1.418  1.00  0.65           H  
ATOM   3151  HA  ASP A 209      -2.784  23.213   4.119  1.00  0.65           H  
ATOM   3152 1HB  ASP A 209      -2.084  21.307   2.815  1.00  0.65           H  
ATOM   3153 2HB  ASP A 209      -1.395  22.357   1.587  1.00  0.65           H  
ATOM   3154  N   PRO A 210      -1.546  25.509   3.929  1.00  0.64           N  
ATOM   3155  CA  PRO A 210      -0.828  26.772   3.871  1.00  0.64           C  
ATOM   3156  C   PRO A 210       0.532  26.739   3.146  1.00  0.64           C  
ATOM   3157  O   PRO A 210       0.948  27.755   2.583  1.00  0.64           O  
ATOM   3158  CB  PRO A 210      -0.618  27.085   5.354  1.00  0.64           C  
ATOM   3159  CG  PRO A 210      -1.784  26.439   6.044  1.00  0.64           C  
ATOM   3160  CD  PRO A 210      -2.012  25.155   5.286  1.00  0.64           C  
ATOM   3161  HA  PRO A 210      -1.484  27.529   3.420  1.00  0.64           H  
ATOM   3162 1HB  PRO A 210       0.351  26.681   5.685  1.00  0.64           H  
ATOM   3163 2HB  PRO A 210      -0.582  28.174   5.505  1.00  0.64           H  
ATOM   3164 1HG  PRO A 210      -1.555  26.271   7.106  1.00  0.64           H  
ATOM   3165 2HG  PRO A 210      -2.660  27.107   6.007  1.00  0.64           H  
ATOM   3166 1HD  PRO A 210      -1.414  24.324   5.704  1.00  0.64           H  
ATOM   3167 2HD  PRO A 210      -3.087  24.960   5.306  1.00  0.64           H  
ATOM   3168  N   ALA A 211       1.269  25.612   3.165  1.00  0.63           N  
ATOM   3169  CA  ALA A 211       2.564  25.619   2.487  1.00  0.63           C  
ATOM   3170  C   ALA A 211       2.322  25.558   0.999  1.00  0.63           C  
ATOM   3171  O   ALA A 211       2.934  26.292   0.215  1.00  0.63           O  
ATOM   3172  CB  ALA A 211       3.426  24.459   2.942  1.00  0.63           C  
ATOM   3173  H   ALA A 211       0.942  24.727   3.562  1.00  0.63           H  
ATOM   3174  HA  ALA A 211       3.072  26.554   2.715  1.00  0.63           H  
ATOM   3175 1HB  ALA A 211       4.382  24.488   2.426  1.00  0.63           H  
ATOM   3176 2HB  ALA A 211       3.588  24.529   4.015  1.00  0.63           H  
ATOM   3177 3HB  ALA A 211       2.923  23.529   2.719  1.00  0.63           H  
ATOM   3178  N   PHE A 212       1.383  24.697   0.621  1.00  0.61           N  
ATOM   3179  CA  PHE A 212       0.997  24.564  -0.774  1.00  0.61           C  
ATOM   3180  C   PHE A 212       0.461  25.885  -1.276  1.00  0.61           C  
ATOM   3181  O   PHE A 212       0.837  26.340  -2.355  1.00  0.61           O  
ATOM   3182  CB  PHE A 212      -0.057  23.506  -0.972  1.00  0.61           C  
ATOM   3183  CG  PHE A 212      -0.505  23.354  -2.380  1.00  0.61           C  
ATOM   3184  CD1 PHE A 212       0.226  22.617  -3.266  1.00  0.61           C  
ATOM   3185  CD2 PHE A 212      -1.664  23.962  -2.824  1.00  0.61           C  
ATOM   3186  CE1 PHE A 212      -0.180  22.475  -4.559  1.00  0.61           C  
ATOM   3187  CE2 PHE A 212      -2.080  23.821  -4.131  1.00  0.61           C  
ATOM   3188  CZ  PHE A 212      -1.329  23.074  -4.997  1.00  0.61           C  
ATOM   3189  H   PHE A 212       0.929  24.115   1.342  1.00  0.61           H  
ATOM   3190  HA  PHE A 212       1.874  24.301  -1.360  1.00  0.61           H  
ATOM   3191 1HB  PHE A 212       0.316  22.545  -0.621  1.00  0.61           H  
ATOM   3192 2HB  PHE A 212      -0.925  23.752  -0.372  1.00  0.61           H  
ATOM   3193  HD1 PHE A 212       1.129  22.146  -2.932  1.00  0.61           H  
ATOM   3194  HD2 PHE A 212      -2.247  24.555  -2.115  1.00  0.61           H  
ATOM   3195  HE1 PHE A 212       0.422  21.894  -5.238  1.00  0.61           H  
ATOM   3196  HE2 PHE A 212      -2.997  24.300  -4.476  1.00  0.61           H  
ATOM   3197  HZ  PHE A 212      -1.641  22.962  -6.019  1.00  0.61           H  
ATOM   3198  N   GLN A 213      -0.441  26.495  -0.495  1.00  0.59           N  
ATOM   3199  CA  GLN A 213      -1.081  27.742  -0.885  1.00  0.59           C  
ATOM   3200  C   GLN A 213      -0.042  28.833  -1.087  1.00  0.59           C  
ATOM   3201  O   GLN A 213      -0.108  29.585  -2.063  1.00  0.59           O  
ATOM   3202  CB  GLN A 213      -2.037  28.206   0.218  1.00  0.59           C  
ATOM   3203  CG  GLN A 213      -3.282  27.370   0.413  1.00  0.59           C  
ATOM   3204  CD  GLN A 213      -4.070  27.795   1.660  1.00  0.59           C  
ATOM   3205  OE1 GLN A 213      -3.638  28.657   2.440  1.00  0.59           O  
ATOM   3206  NE2 GLN A 213      -5.218  27.179   1.854  1.00  0.59           N  
ATOM   3207  H   GLN A 213      -0.703  26.054   0.387  1.00  0.59           H  
ATOM   3208  HA  GLN A 213      -1.624  27.585  -1.815  1.00  0.59           H  
ATOM   3209 1HB  GLN A 213      -1.500  28.221   1.160  1.00  0.59           H  
ATOM   3210 2HB  GLN A 213      -2.353  29.225   0.012  1.00  0.59           H  
ATOM   3211 1HG  GLN A 213      -3.934  27.496  -0.453  1.00  0.59           H  
ATOM   3212 2HG  GLN A 213      -3.018  26.324   0.509  1.00  0.59           H  
ATOM   3213 1HE2 GLN A 213      -5.782  27.392   2.648  1.00  0.59           H  
ATOM   3214 2HE2 GLN A 213      -5.508  26.471   1.186  1.00  0.59           H  
ATOM   3215  N   ALA A 214       0.949  28.903  -0.192  1.00  0.58           N  
ATOM   3216  CA  ALA A 214       1.999  29.889  -0.350  1.00  0.58           C  
ATOM   3217  C   ALA A 214       2.775  29.642  -1.635  1.00  0.58           C  
ATOM   3218  O   ALA A 214       3.074  30.582  -2.378  1.00  0.58           O  
ATOM   3219  CB  ALA A 214       2.938  29.838   0.840  1.00  0.58           C  
ATOM   3220  H   ALA A 214       0.968  28.290   0.623  1.00  0.58           H  
ATOM   3221  HA  ALA A 214       1.540  30.874  -0.410  1.00  0.58           H  
ATOM   3222 1HB  ALA A 214       3.715  30.590   0.725  1.00  0.58           H  
ATOM   3223 2HB  ALA A 214       2.374  30.028   1.753  1.00  0.58           H  
ATOM   3224 3HB  ALA A 214       3.392  28.848   0.896  1.00  0.58           H  
ATOM   3225  N   GLN A 215       3.064  28.369  -1.929  1.00  0.57           N  
ATOM   3226  CA  GLN A 215       3.811  28.049  -3.133  1.00  0.57           C  
ATOM   3227  C   GLN A 215       2.989  28.373  -4.377  1.00  0.57           C  
ATOM   3228  O   GLN A 215       3.516  28.882  -5.368  1.00  0.57           O  
ATOM   3229  CB  GLN A 215       4.218  26.580  -3.145  1.00  0.57           C  
ATOM   3230  CG  GLN A 215       5.159  26.248  -4.278  1.00  0.57           C  
ATOM   3231  CD  GLN A 215       6.467  26.951  -4.131  1.00  0.57           C  
ATOM   3232  OE1 GLN A 215       7.179  26.810  -3.125  1.00  0.57           O  
ATOM   3233  NE2 GLN A 215       6.783  27.747  -5.124  1.00  0.57           N  
ATOM   3234  H   GLN A 215       2.800  27.619  -1.286  1.00  0.57           H  
ATOM   3235  HA  GLN A 215       4.712  28.659  -3.153  1.00  0.57           H  
ATOM   3236 1HB  GLN A 215       4.697  26.328  -2.200  1.00  0.57           H  
ATOM   3237 2HB  GLN A 215       3.327  25.954  -3.232  1.00  0.57           H  
ATOM   3238 1HG  GLN A 215       5.332  25.179  -4.338  1.00  0.57           H  
ATOM   3239 2HG  GLN A 215       4.707  26.607  -5.199  1.00  0.57           H  
ATOM   3240 1HE2 GLN A 215       7.641  28.296  -5.099  1.00  0.57           H  
ATOM   3241 2HE2 GLN A 215       6.154  27.835  -5.894  1.00  0.57           H  
ATOM   3242  N   LEU A 216       1.686  28.119  -4.308  1.00  0.56           N  
ATOM   3243  CA  LEU A 216       0.790  28.391  -5.414  1.00  0.56           C  
ATOM   3244  C   LEU A 216       0.799  29.887  -5.690  1.00  0.56           C  
ATOM   3245  O   LEU A 216       0.899  30.310  -6.844  1.00  0.56           O  
ATOM   3246  CB  LEU A 216      -0.623  27.895  -5.092  1.00  0.56           C  
ATOM   3247  CG  LEU A 216      -1.678  28.108  -6.165  1.00  0.56           C  
ATOM   3248  CD1 LEU A 216      -1.287  27.354  -7.414  1.00  0.56           C  
ATOM   3249  CD2 LEU A 216      -3.025  27.625  -5.650  1.00  0.56           C  
ATOM   3250  H   LEU A 216       1.310  27.690  -3.466  1.00  0.56           H  
ATOM   3251  HA  LEU A 216       1.148  27.872  -6.294  1.00  0.56           H  
ATOM   3252 1HB  LEU A 216      -0.570  26.826  -4.873  1.00  0.56           H  
ATOM   3253 2HB  LEU A 216      -0.963  28.402  -4.193  1.00  0.56           H  
ATOM   3254  HG  LEU A 216      -1.730  29.160  -6.404  1.00  0.56           H  
ATOM   3255 1HD1 LEU A 216      -2.041  27.513  -8.191  1.00  0.56           H  
ATOM   3256 2HD1 LEU A 216      -0.322  27.711  -7.760  1.00  0.56           H  
ATOM   3257 3HD1 LEU A 216      -1.224  26.295  -7.182  1.00  0.56           H  
ATOM   3258 1HD2 LEU A 216      -3.790  27.777  -6.416  1.00  0.56           H  
ATOM   3259 2HD2 LEU A 216      -2.964  26.564  -5.415  1.00  0.56           H  
ATOM   3260 3HD2 LEU A 216      -3.294  28.180  -4.751  1.00  0.56           H  
ATOM   3261  N   ALA A 217       0.696  30.700  -4.632  1.00  0.56           N  
ATOM   3262  CA  ALA A 217       0.719  32.145  -4.805  1.00  0.56           C  
ATOM   3263  C   ALA A 217       2.024  32.599  -5.450  1.00  0.56           C  
ATOM   3264  O   ALA A 217       2.016  33.451  -6.342  1.00  0.56           O  
ATOM   3265  CB  ALA A 217       0.546  32.834  -3.467  1.00  0.56           C  
ATOM   3266  H   ALA A 217       0.592  30.304  -3.696  1.00  0.56           H  
ATOM   3267  HA  ALA A 217      -0.102  32.421  -5.462  1.00  0.56           H  
ATOM   3268 1HB  ALA A 217       0.544  33.913  -3.608  1.00  0.56           H  
ATOM   3269 2HB  ALA A 217      -0.395  32.520  -3.017  1.00  0.56           H  
ATOM   3270 3HB  ALA A 217       1.370  32.554  -2.810  1.00  0.56           H  
ATOM   3271  N   LYS A 218       3.149  31.997  -5.048  1.00  0.56           N  
ATOM   3272  CA  LYS A 218       4.423  32.383  -5.638  1.00  0.56           C  
ATOM   3273  C   LYS A 218       4.445  32.007  -7.115  1.00  0.56           C  
ATOM   3274  O   LYS A 218       4.918  32.778  -7.957  1.00  0.56           O  
ATOM   3275  CB  LYS A 218       5.580  31.706  -4.900  1.00  0.56           C  
ATOM   3276  CG  LYS A 218       5.837  32.220  -3.494  1.00  0.56           C  
ATOM   3277  CD  LYS A 218       6.969  31.440  -2.834  1.00  0.56           C  
ATOM   3278  CE  LYS A 218       7.220  31.906  -1.411  1.00  0.56           C  
ATOM   3279  NZ  LYS A 218       8.307  31.123  -0.760  1.00  0.56           N  
ATOM   3280  H   LYS A 218       3.121  31.305  -4.297  1.00  0.56           H  
ATOM   3281  HA  LYS A 218       4.535  33.464  -5.557  1.00  0.56           H  
ATOM   3282 1HB  LYS A 218       5.383  30.636  -4.827  1.00  0.56           H  
ATOM   3283 2HB  LYS A 218       6.499  31.825  -5.475  1.00  0.56           H  
ATOM   3284 1HG  LYS A 218       6.108  33.275  -3.541  1.00  0.56           H  
ATOM   3285 2HG  LYS A 218       4.935  32.125  -2.900  1.00  0.56           H  
ATOM   3286 1HD  LYS A 218       6.711  30.377  -2.820  1.00  0.56           H  
ATOM   3287 2HD  LYS A 218       7.884  31.558  -3.420  1.00  0.56           H  
ATOM   3288 1HE  LYS A 218       7.498  32.958  -1.422  1.00  0.56           H  
ATOM   3289 2HE  LYS A 218       6.302  31.788  -0.831  1.00  0.56           H  
ATOM   3290 1HZ  LYS A 218       8.449  31.454   0.184  1.00  0.56           H  
ATOM   3291 2HZ  LYS A 218       8.049  30.145  -0.741  1.00  0.56           H  
ATOM   3292 3HZ  LYS A 218       9.162  31.233  -1.289  1.00  0.56           H  
ATOM   3293  N   ALA A 219       3.902  30.828  -7.437  1.00  0.57           N  
ATOM   3294  CA  ALA A 219       3.835  30.354  -8.811  1.00  0.57           C  
ATOM   3295  C   ALA A 219       2.989  31.290  -9.665  1.00  0.57           C  
ATOM   3296  O   ALA A 219       3.327  31.565 -10.817  1.00  0.57           O  
ATOM   3297  CB  ALA A 219       3.272  28.957  -8.847  1.00  0.57           C  
ATOM   3298  H   ALA A 219       3.540  30.229  -6.695  1.00  0.57           H  
ATOM   3299  HA  ALA A 219       4.847  30.340  -9.216  1.00  0.57           H  
ATOM   3300 1HB  ALA A 219       3.252  28.615  -9.859  1.00  0.57           H  
ATOM   3301 2HB  ALA A 219       3.903  28.300  -8.247  1.00  0.57           H  
ATOM   3302 3HB  ALA A 219       2.265  28.956  -8.447  1.00  0.57           H  
ATOM   3303  N   LYS A 220       1.899  31.815  -9.094  1.00  0.58           N  
ATOM   3304  CA  LYS A 220       1.049  32.762  -9.810  1.00  0.58           C  
ATOM   3305  C   LYS A 220       1.791  34.059 -10.092  1.00  0.58           C  
ATOM   3306  O   LYS A 220       1.692  34.629 -11.185  1.00  0.58           O  
ATOM   3307  CB  LYS A 220      -0.211  33.079  -9.002  1.00  0.58           C  
ATOM   3308  CG  LYS A 220      -1.244  31.985  -8.922  1.00  0.58           C  
ATOM   3309  CD  LYS A 220      -2.407  32.403  -8.026  1.00  0.58           C  
ATOM   3310  CE  LYS A 220      -3.514  31.370  -8.013  1.00  0.58           C  
ATOM   3311  NZ  LYS A 220      -4.627  31.764  -7.108  1.00  0.58           N  
ATOM   3312  H   LYS A 220       1.645  31.526  -8.148  1.00  0.58           H  
ATOM   3313  HA  LYS A 220       0.760  32.333 -10.764  1.00  0.58           H  
ATOM   3314 1HB  LYS A 220       0.074  33.330  -7.983  1.00  0.58           H  
ATOM   3315 2HB  LYS A 220      -0.694  33.957  -9.425  1.00  0.58           H  
ATOM   3316 1HG  LYS A 220      -1.635  31.840  -9.920  1.00  0.58           H  
ATOM   3317 2HG  LYS A 220      -0.801  31.054  -8.570  1.00  0.58           H  
ATOM   3318 1HD  LYS A 220      -2.045  32.544  -7.009  1.00  0.58           H  
ATOM   3319 2HD  LYS A 220      -2.813  33.347  -8.385  1.00  0.58           H  
ATOM   3320 1HE  LYS A 220      -3.900  31.275  -9.011  1.00  0.58           H  
ATOM   3321 2HE  LYS A 220      -3.119  30.414  -7.700  1.00  0.58           H  
ATOM   3322 1HZ  LYS A 220      -5.349  31.060  -7.139  1.00  0.58           H  
ATOM   3323 2HZ  LYS A 220      -4.282  31.852  -6.166  1.00  0.58           H  
ATOM   3324 3HZ  LYS A 220      -5.008  32.648  -7.414  1.00  0.58           H  
ATOM   3325  N   GLN A 221       2.568  34.523  -9.114  1.00  0.61           N  
ATOM   3326  CA  GLN A 221       3.304  35.764  -9.289  1.00  0.61           C  
ATOM   3327  C   GLN A 221       4.374  35.607 -10.358  1.00  0.61           C  
ATOM   3328  O   GLN A 221       4.525  36.474 -11.222  1.00  0.61           O  
ATOM   3329  CB  GLN A 221       3.947  36.169  -7.962  1.00  0.61           C  
ATOM   3330  CG  GLN A 221       2.940  36.589  -6.900  1.00  0.61           C  
ATOM   3331  CD  GLN A 221       3.562  36.776  -5.523  1.00  0.61           C  
ATOM   3332  OE1 GLN A 221       4.674  36.310  -5.243  1.00  0.61           O  
ATOM   3333  NE2 GLN A 221       2.837  37.459  -4.646  1.00  0.61           N  
ATOM   3334  H   GLN A 221       2.610  34.026  -8.221  1.00  0.61           H  
ATOM   3335  HA  GLN A 221       2.609  36.540  -9.608  1.00  0.61           H  
ATOM   3336 1HB  GLN A 221       4.516  35.328  -7.567  1.00  0.61           H  
ATOM   3337 2HB  GLN A 221       4.644  36.988  -8.128  1.00  0.61           H  
ATOM   3338 1HG  GLN A 221       2.501  37.537  -7.202  1.00  0.61           H  
ATOM   3339 2HG  GLN A 221       2.166  35.835  -6.829  1.00  0.61           H  
ATOM   3340 1HE2 GLN A 221       3.185  37.615  -3.722  1.00  0.61           H  
ATOM   3341 2HE2 GLN A 221       1.941  37.816  -4.910  1.00  0.61           H  
ATOM   3342  N   GLU A 222       5.079  34.475 -10.333  1.00  0.66           N  
ATOM   3343  CA  GLU A 222       6.144  34.248 -11.296  1.00  0.66           C  
ATOM   3344  C   GLU A 222       5.567  34.032 -12.676  1.00  0.66           C  
ATOM   3345  O   GLU A 222       6.068  34.584 -13.657  1.00  0.66           O  
ATOM   3346  CB  GLU A 222       7.011  33.060 -10.885  1.00  0.66           C  
ATOM   3347  CG  GLU A 222       8.247  32.849 -11.753  1.00  0.66           C  
ATOM   3348  CD  GLU A 222       9.166  31.821 -11.187  1.00  0.66           C  
ATOM   3349  OE1 GLU A 222       8.857  30.653 -11.275  1.00  0.66           O  
ATOM   3350  OE2 GLU A 222      10.180  32.200 -10.655  1.00  0.66           O  
ATOM   3351  H   GLU A 222       4.905  33.787  -9.598  1.00  0.66           H  
ATOM   3352  HA  GLU A 222       6.776  35.136 -11.325  1.00  0.66           H  
ATOM   3353 1HB  GLU A 222       7.340  33.191  -9.852  1.00  0.66           H  
ATOM   3354 2HB  GLU A 222       6.412  32.145 -10.918  1.00  0.66           H  
ATOM   3355 1HG  GLU A 222       7.929  32.530 -12.749  1.00  0.66           H  
ATOM   3356 2HG  GLU A 222       8.777  33.796 -11.856  1.00  0.66           H  
ATOM   3357  N   PHE A 223       4.506  33.233 -12.769  1.00  0.75           N  
ATOM   3358  CA  PHE A 223       3.911  32.958 -14.057  1.00  0.75           C  
ATOM   3359  C   PHE A 223       3.509  34.267 -14.715  1.00  0.75           C  
ATOM   3360  O   PHE A 223       3.818  34.506 -15.891  1.00  0.75           O  
ATOM   3361  CB  PHE A 223       2.685  32.059 -13.941  1.00  0.75           C  
ATOM   3362  CG  PHE A 223       2.128  31.782 -15.260  1.00  0.75           C  
ATOM   3363  CD1 PHE A 223       2.660  30.761 -16.029  1.00  0.75           C  
ATOM   3364  CD2 PHE A 223       1.130  32.566 -15.779  1.00  0.75           C  
ATOM   3365  CE1 PHE A 223       2.200  30.532 -17.292  1.00  0.75           C  
ATOM   3366  CE2 PHE A 223       0.671  32.346 -17.044  1.00  0.75           C  
ATOM   3367  CZ  PHE A 223       1.207  31.331 -17.805  1.00  0.75           C  
ATOM   3368  H   PHE A 223       4.113  32.789 -11.942  1.00  0.75           H  
ATOM   3369  HA  PHE A 223       4.653  32.464 -14.684  1.00  0.75           H  
ATOM   3370 1HB  PHE A 223       2.958  31.116 -13.466  1.00  0.75           H  
ATOM   3371 2HB  PHE A 223       1.922  32.539 -13.323  1.00  0.75           H  
ATOM   3372  HD1 PHE A 223       3.463  30.146 -15.616  1.00  0.75           H  
ATOM   3373  HD2 PHE A 223       0.718  33.378 -15.178  1.00  0.75           H  
ATOM   3374  HE1 PHE A 223       2.630  29.730 -17.890  1.00  0.75           H  
ATOM   3375  HE2 PHE A 223      -0.114  32.981 -17.457  1.00  0.75           H  
ATOM   3376  HZ  PHE A 223       0.843  31.174 -18.812  1.00  0.75           H  
ATOM   3377  N   ALA A 224       2.804  35.126 -13.965  1.00  0.89           N  
ATOM   3378  CA  ALA A 224       2.371  36.390 -14.527  1.00  0.89           C  
ATOM   3379  C   ALA A 224       3.558  37.223 -14.985  1.00  0.89           C  
ATOM   3380  O   ALA A 224       3.523  37.795 -16.074  1.00  0.89           O  
ATOM   3381  CB  ALA A 224       1.572  37.163 -13.503  1.00  0.89           C  
ATOM   3382  H   ALA A 224       2.561  34.902 -12.997  1.00  0.89           H  
ATOM   3383  HA  ALA A 224       1.744  36.179 -15.392  1.00  0.89           H  
ATOM   3384 1HB  ALA A 224       1.232  38.102 -13.934  1.00  0.89           H  
ATOM   3385 2HB  ALA A 224       0.713  36.569 -13.189  1.00  0.89           H  
ATOM   3386 3HB  ALA A 224       2.206  37.367 -12.635  1.00  0.89           H  
ATOM   3387  N   GLN A 225       4.643  37.243 -14.210  1.00  1.12           N  
ATOM   3388  CA  GLN A 225       5.797  38.033 -14.615  1.00  1.12           C  
ATOM   3389  C   GLN A 225       6.394  37.506 -15.912  1.00  1.12           C  
ATOM   3390  O   GLN A 225       6.747  38.282 -16.805  1.00  1.12           O  
ATOM   3391  CB  GLN A 225       6.848  38.028 -13.507  1.00  1.12           C  
ATOM   3392  CG  GLN A 225       6.439  38.823 -12.279  1.00  1.12           C  
ATOM   3393  CD  GLN A 225       7.394  38.647 -11.111  1.00  1.12           C  
ATOM   3394  OE1 GLN A 225       8.216  37.724 -11.080  1.00  1.12           O  
ATOM   3395  NE2 GLN A 225       7.288  39.537 -10.131  1.00  1.12           N  
ATOM   3396  H   GLN A 225       4.654  36.758 -13.310  1.00  1.12           H  
ATOM   3397  HA  GLN A 225       5.470  39.059 -14.782  1.00  1.12           H  
ATOM   3398 1HB  GLN A 225       7.036  37.001 -13.194  1.00  1.12           H  
ATOM   3399 2HB  GLN A 225       7.782  38.434 -13.887  1.00  1.12           H  
ATOM   3400 1HG  GLN A 225       6.438  39.878 -12.551  1.00  1.12           H  
ATOM   3401 2HG  GLN A 225       5.445  38.534 -11.974  1.00  1.12           H  
ATOM   3402 1HE2 GLN A 225       7.886  39.476  -9.333  1.00  1.12           H  
ATOM   3403 2HE2 GLN A 225       6.608  40.268 -10.193  1.00  1.12           H  
ATOM   3404  N   LYS A 226       6.448  36.180 -16.056  1.00  1.47           N  
ATOM   3405  CA  LYS A 226       7.001  35.593 -17.270  1.00  1.47           C  
ATOM   3406  C   LYS A 226       6.106  35.886 -18.470  1.00  1.47           C  
ATOM   3407  O   LYS A 226       6.589  36.052 -19.590  1.00  1.47           O  
ATOM   3408  CB  LYS A 226       7.207  34.088 -17.104  1.00  1.47           C  
ATOM   3409  CG  LYS A 226       8.282  33.708 -16.072  1.00  1.47           C  
ATOM   3410  CD  LYS A 226       9.644  34.260 -16.450  1.00  1.47           C  
ATOM   3411  CE  LYS A 226      10.172  33.573 -17.672  1.00  1.47           C  
ATOM   3412  NZ  LYS A 226      11.555  33.971 -18.004  1.00  1.47           N  
ATOM   3413  H   LYS A 226       6.137  35.577 -15.292  1.00  1.47           H  
ATOM   3414  HA  LYS A 226       7.970  36.054 -17.464  1.00  1.47           H  
ATOM   3415 1HB  LYS A 226       6.264  33.632 -16.784  1.00  1.47           H  
ATOM   3416 2HB  LYS A 226       7.480  33.645 -18.062  1.00  1.47           H  
ATOM   3417 1HG  LYS A 226       8.009  34.104 -15.098  1.00  1.47           H  
ATOM   3418 2HG  LYS A 226       8.351  32.620 -15.990  1.00  1.47           H  
ATOM   3419 1HD  LYS A 226       9.574  35.333 -16.637  1.00  1.47           H  
ATOM   3420 2HD  LYS A 226      10.340  34.090 -15.626  1.00  1.47           H  
ATOM   3421 1HE  LYS A 226      10.148  32.507 -17.505  1.00  1.47           H  
ATOM   3422 2HE  LYS A 226       9.526  33.814 -18.516  1.00  1.47           H  
ATOM   3423 1HZ  LYS A 226      11.828  33.451 -18.846  1.00  1.47           H  
ATOM   3424 2HZ  LYS A 226      11.595  34.965 -18.181  1.00  1.47           H  
ATOM   3425 3HZ  LYS A 226      12.169  33.729 -17.234  1.00  1.47           H  
ATOM   3426  N   SER A 227       4.794  35.934 -18.244  1.00  1.99           N  
ATOM   3427  CA  SER A 227       3.857  36.242 -19.312  1.00  1.99           C  
ATOM   3428  C   SER A 227       4.018  37.695 -19.769  1.00  1.99           C  
ATOM   3429  O   SER A 227       3.956  37.995 -20.963  1.00  1.99           O  
ATOM   3430  CB  SER A 227       2.436  36.009 -18.841  1.00  1.99           C  
ATOM   3431  OG  SER A 227       2.208  34.658 -18.574  1.00  1.99           O  
ATOM   3432  H   SER A 227       4.439  35.738 -17.307  1.00  1.99           H  
ATOM   3433  HA  SER A 227       4.066  35.586 -20.156  1.00  1.99           H  
ATOM   3434 1HB  SER A 227       2.252  36.593 -17.943  1.00  1.99           H  
ATOM   3435 2HB  SER A 227       1.742  36.355 -19.602  1.00  1.99           H  
ATOM   3436  HG  SER A 227       2.792  34.440 -17.818  1.00  1.99           H  
ATOM   3437  N   GLN A 228       4.215  38.598 -18.801  1.00  2.68           N  
ATOM   3438  CA  GLN A 228       4.364  40.030 -19.056  1.00  2.68           C  
ATOM   3439  C   GLN A 228       5.649  40.415 -19.802  1.00  2.68           C  
ATOM   3440  O   GLN A 228       5.610  41.285 -20.677  1.00  2.68           O  
ATOM   3441  CB  GLN A 228       4.297  40.783 -17.725  1.00  2.68           C  
ATOM   3442  CG  GLN A 228       2.913  40.765 -17.075  1.00  2.68           C  
ATOM   3443  CD  GLN A 228       2.920  41.311 -15.655  1.00  2.68           C  
ATOM   3444  OE1 GLN A 228       3.974  41.457 -15.023  1.00  2.68           O  
ATOM   3445  NE2 GLN A 228       1.732  41.613 -15.139  1.00  2.68           N  
ATOM   3446  H   GLN A 228       4.231  38.274 -17.834  1.00  2.68           H  
ATOM   3447  HA  GLN A 228       3.522  40.345 -19.669  1.00  2.68           H  
ATOM   3448 1HB  GLN A 228       5.001  40.332 -17.026  1.00  2.68           H  
ATOM   3449 2HB  GLN A 228       4.599  41.817 -17.875  1.00  2.68           H  
ATOM   3450 1HG  GLN A 228       2.253  41.394 -17.669  1.00  2.68           H  
ATOM   3451 2HG  GLN A 228       2.531  39.753 -17.061  1.00  2.68           H  
ATOM   3452 1HE2 GLN A 228       1.667  41.975 -14.209  1.00  2.68           H  
ATOM   3453 2HE2 GLN A 228       0.903  41.478 -15.682  1.00  2.68           H  
ATOM   3454  N   LYS A 229       6.778  39.778 -19.469  1.00  3.48           N  
ATOM   3455  CA  LYS A 229       8.047  40.108 -20.122  1.00  3.48           C  
ATOM   3456  C   LYS A 229       9.127  39.048 -19.891  1.00  3.48           C  
ATOM   3457  O   LYS A 229       9.550  38.386 -20.840  1.00  3.48           O  
ATOM   3458  OXT LYS A 229       9.802  39.115 -18.863  1.00  3.48           O  
ATOM   3459  CB  LYS A 229       8.558  41.477 -19.646  1.00  3.48           C  
ATOM   3460  CG  LYS A 229       9.823  41.968 -20.356  1.00  3.48           C  
ATOM   3461  CD  LYS A 229      10.200  43.383 -19.911  1.00  3.48           C  
ATOM   3462  CE  LYS A 229      11.459  43.875 -20.618  1.00  3.48           C  
ATOM   3463  NZ  LYS A 229      11.832  45.253 -20.195  1.00  3.48           N  
ATOM   3464  H   LYS A 229       6.753  39.080 -18.721  1.00  3.48           H  
ATOM   3465  HA  LYS A 229       7.869  40.162 -21.196  1.00  3.48           H  
ATOM   3466 1HB  LYS A 229       7.789  42.233 -19.793  1.00  3.48           H  
ATOM   3467 2HB  LYS A 229       8.769  41.431 -18.577  1.00  3.48           H  
ATOM   3468 1HG  LYS A 229      10.651  41.294 -20.134  1.00  3.48           H  
ATOM   3469 2HG  LYS A 229       9.656  41.968 -21.433  1.00  3.48           H  
ATOM   3470 1HD  LYS A 229       9.377  44.064 -20.136  1.00  3.48           H  
ATOM   3471 2HD  LYS A 229      10.372  43.392 -18.835  1.00  3.48           H  
ATOM   3472 1HE  LYS A 229      12.282  43.200 -20.389  1.00  3.48           H  
ATOM   3473 2HE  LYS A 229      11.288  43.870 -21.695  1.00  3.48           H  
ATOM   3474 1HZ  LYS A 229      12.668  45.541 -20.684  1.00  3.48           H  
ATOM   3475 2HZ  LYS A 229      11.078  45.889 -20.414  1.00  3.48           H  
ATOM   3476 3HZ  LYS A 229      12.003  45.266 -19.200  1.00  3.48           H  
ENDMDL

REMARK ID 698616 DOMAINID 689067 MODEL 5 2026-01-10_00000396_full_19
MODEL     5
ATOM      1  N   ALA A   1       3.969   0.589   0.867  1.00  6.35           N  
ATOM      2  CA  ALA A   1       2.653   0.854   1.436  1.00  6.35           C  
ATOM      3  C   ALA A   1       2.102   2.180   0.948  1.00  6.35           C  
ATOM      4  O   ALA A   1       1.161   2.197   0.159  1.00  6.35           O  
ATOM      5  CB  ALA A   1       2.709   0.853   2.957  1.00  6.35           C  
ATOM      6 1H   ALA A   1       4.395  -0.191   1.348  1.00  6.35           H  
ATOM      7 2H   ALA A   1       3.868   0.365  -0.112  1.00  6.35           H  
ATOM      8 3H   ALA A   1       4.556   1.404   0.963  1.00  6.35           H  
ATOM      9  HA  ALA A   1       1.977   0.067   1.105  1.00  6.35           H  
ATOM     10 1HB  ALA A   1       1.708   1.031   3.352  1.00  6.35           H  
ATOM     11 2HB  ALA A   1       3.072  -0.114   3.304  1.00  6.35           H  
ATOM     12 3HB  ALA A   1       3.377   1.631   3.310  1.00  6.35           H  
ATOM     13  N   ILE A   2       2.689   3.278   1.440  1.00  5.69           N  
ATOM     14  CA  ILE A   2       2.272   4.657   1.147  1.00  5.69           C  
ATOM     15  C   ILE A   2       0.945   5.008   1.788  1.00  5.69           C  
ATOM     16  O   ILE A   2      -0.080   4.928   1.135  1.00  5.69           O  
ATOM     17  CB  ILE A   2       2.168   4.973  -0.351  1.00  5.69           C  
ATOM     18  CG1 ILE A   2       3.527   4.744  -1.006  1.00  5.69           C  
ATOM     19  CG2 ILE A   2       1.673   6.436  -0.519  1.00  5.69           C  
ATOM     20  CD1 ILE A   2       4.609   5.597  -0.422  1.00  5.69           C  
ATOM     21  H   ILE A   2       3.465   3.171   2.074  1.00  5.69           H  
ATOM     22  HA  ILE A   2       3.038   5.326   1.529  1.00  5.69           H  
ATOM     23  HB  ILE A   2       1.451   4.323  -0.838  1.00  5.69           H  
ATOM     24 1HG1 ILE A   2       3.805   3.702  -0.903  1.00  5.69           H  
ATOM     25 2HG1 ILE A   2       3.456   4.972  -2.070  1.00  5.69           H  
ATOM     26 1HG2 ILE A   2       1.588   6.698  -1.565  1.00  5.69           H  
ATOM     27 2HG2 ILE A   2       0.694   6.546  -0.042  1.00  5.69           H  
ATOM     28 3HG2 ILE A   2       2.374   7.106  -0.045  1.00  5.69           H  
ATOM     29 1HD1 ILE A   2       5.550   5.396  -0.937  1.00  5.69           H  
ATOM     30 2HD1 ILE A   2       4.347   6.633  -0.549  1.00  5.69           H  
ATOM     31 3HD1 ILE A   2       4.720   5.378   0.639  1.00  5.69           H  
ATOM     32  N   PRO A   3       0.928   5.443   3.046  1.00  4.85           N  
ATOM     33  CA  PRO A   3      -0.259   5.808   3.792  1.00  4.85           C  
ATOM     34  C   PRO A   3      -1.021   6.903   3.075  1.00  4.85           C  
ATOM     35  O   PRO A   3      -0.415   7.773   2.444  1.00  4.85           O  
ATOM     36  CB  PRO A   3       0.319   6.318   5.117  1.00  4.85           C  
ATOM     37  CG  PRO A   3       1.671   5.645   5.230  1.00  4.85           C  
ATOM     38  CD  PRO A   3       2.181   5.567   3.811  1.00  4.85           C  
ATOM     39  HA  PRO A   3      -0.895   4.920   3.940  1.00  4.85           H  
ATOM     40 1HB  PRO A   3       0.393   7.418   5.094  1.00  4.85           H  
ATOM     41 2HB  PRO A   3      -0.357   6.059   5.945  1.00  4.85           H  
ATOM     42 1HG  PRO A   3       2.334   6.228   5.890  1.00  4.85           H  
ATOM     43 2HG  PRO A   3       1.559   4.652   5.693  1.00  4.85           H  
ATOM     44 1HD  PRO A   3       2.716   6.493   3.541  1.00  4.85           H  
ATOM     45 2HD  PRO A   3       2.804   4.675   3.722  1.00  4.85           H  
ATOM     46  N   ALA A   4      -2.346   6.941   3.250  1.00  3.94           N  
ATOM     47  CA  ALA A   4      -3.179   7.993   2.640  1.00  3.94           C  
ATOM     48  C   ALA A   4      -2.766   9.393   3.130  1.00  3.94           C  
ATOM     49  O   ALA A   4      -3.098  10.407   2.511  1.00  3.94           O  
ATOM     50  CB  ALA A   4      -4.649   7.741   2.932  1.00  3.94           C  
ATOM     51  H   ALA A   4      -2.818   6.194   3.780  1.00  3.94           H  
ATOM     52  HA  ALA A   4      -3.029   7.959   1.560  1.00  3.94           H  
ATOM     53 1HB  ALA A   4      -5.254   8.506   2.449  1.00  3.94           H  
ATOM     54 2HB  ALA A   4      -4.935   6.762   2.550  1.00  3.94           H  
ATOM     55 3HB  ALA A   4      -4.819   7.767   4.007  1.00  3.94           H  
ATOM     56  N   GLY A   5      -2.061   9.437   4.261  1.00  3.09           N  
ATOM     57  CA  GLY A   5      -1.563  10.667   4.855  1.00  3.09           C  
ATOM     58  C   GLY A   5      -0.251  11.171   4.212  1.00  3.09           C  
ATOM     59  O   GLY A   5       0.280  12.198   4.639  1.00  3.09           O  
ATOM     60  H   GLY A   5      -1.847   8.562   4.712  1.00  3.09           H  
ATOM     61 1HA  GLY A   5      -2.326  11.437   4.777  1.00  3.09           H  
ATOM     62 2HA  GLY A   5      -1.397  10.502   5.918  1.00  3.09           H  
ATOM     63  N   ASN A   6       0.285  10.459   3.205  1.00  2.38           N  
ATOM     64  CA  ASN A   6       1.528  10.899   2.568  1.00  2.38           C  
ATOM     65  C   ASN A   6       1.229  12.160   1.771  1.00  2.38           C  
ATOM     66  O   ASN A   6       0.077  12.437   1.452  1.00  2.38           O  
ATOM     67  CB  ASN A   6       2.150   9.804   1.715  1.00  2.38           C  
ATOM     68  CG  ASN A   6       3.642  10.045   1.421  1.00  2.38           C  
ATOM     69  OD1 ASN A   6       4.211  11.112   1.709  1.00  2.38           O  
ATOM     70  ND2 ASN A   6       4.275   9.061   0.866  1.00  2.38           N  
ATOM     71  H   ASN A   6      -0.160   9.601   2.883  1.00  2.38           H  
ATOM     72  HA  ASN A   6       2.245  11.171   3.344  1.00  2.38           H  
ATOM     73 1HB  ASN A   6       2.039   8.841   2.222  1.00  2.38           H  
ATOM     74 2HB  ASN A   6       1.610   9.733   0.769  1.00  2.38           H  
ATOM     75 1HD2 ASN A   6       5.244   9.145   0.645  1.00  2.38           H  
ATOM     76 2HD2 ASN A   6       3.788   8.221   0.649  1.00  2.38           H  
ATOM     77  N   ASP A   7       2.260  12.944   1.475  1.00  1.84           N  
ATOM     78  CA  ASP A   7       2.014  14.237   0.847  1.00  1.84           C  
ATOM     79  C   ASP A   7       3.218  14.889   0.149  1.00  1.84           C  
ATOM     80  O   ASP A   7       4.350  14.837   0.651  1.00  1.84           O  
ATOM     81  CB  ASP A   7       1.528  15.180   1.949  1.00  1.84           C  
ATOM     82  CG  ASP A   7       0.840  16.358   1.476  1.00  1.84           C  
ATOM     83  OD1 ASP A   7       1.438  17.414   1.482  1.00  1.84           O  
ATOM     84  OD2 ASP A   7      -0.299  16.247   1.091  1.00  1.84           O  
ATOM     85  H   ASP A   7       3.190  12.624   1.715  1.00  1.84           H  
ATOM     86  HA  ASP A   7       1.226  14.102   0.102  1.00  1.84           H  
ATOM     87 1HB  ASP A   7       0.851  14.644   2.621  1.00  1.84           H  
ATOM     88 2HB  ASP A   7       2.380  15.497   2.549  1.00  1.84           H  
ATOM     89  N   ALA A   8       2.941  15.641  -0.925  1.00  1.45           N  
ATOM     90  CA  ALA A   8       3.957  16.450  -1.615  1.00  1.45           C  
ATOM     91  C   ALA A   8       4.648  17.478  -0.724  1.00  1.45           C  
ATOM     92  O   ALA A   8       5.738  17.920  -1.060  1.00  1.45           O  
ATOM     93  CB  ALA A   8       3.347  17.188  -2.789  1.00  1.45           C  
ATOM     94  H   ALA A   8       2.002  15.627  -1.335  1.00  1.45           H  
ATOM     95  HA  ALA A   8       4.731  15.778  -1.970  1.00  1.45           H  
ATOM     96 1HB  ALA A   8       4.124  17.748  -3.308  1.00  1.45           H  
ATOM     97 2HB  ALA A   8       2.915  16.479  -3.474  1.00  1.45           H  
ATOM     98 3HB  ALA A   8       2.577  17.873  -2.436  1.00  1.45           H  
ATOM     99  N   THR A   9       4.058  17.901   0.398  1.00  1.19           N  
ATOM    100  CA  THR A   9       4.777  18.878   1.211  1.00  1.19           C  
ATOM    101  C   THR A   9       5.888  18.218   2.037  1.00  1.19           C  
ATOM    102  O   THR A   9       6.727  18.914   2.610  1.00  1.19           O  
ATOM    103  CB  THR A   9       3.838  19.667   2.138  1.00  1.19           C  
ATOM    104  OG1 THR A   9       3.173  18.777   3.037  1.00  1.19           O  
ATOM    105  CG2 THR A   9       2.814  20.410   1.313  1.00  1.19           C  
ATOM    106  H   THR A   9       3.133  17.573   0.701  1.00  1.19           H  
ATOM    107  HA  THR A   9       5.248  19.595   0.541  1.00  1.19           H  
ATOM    108  HB  THR A   9       4.421  20.380   2.718  1.00  1.19           H  
ATOM    109  HG1 THR A   9       2.550  18.218   2.522  1.00  1.19           H  
ATOM    110 1HG2 THR A   9       2.151  20.969   1.969  1.00  1.19           H  
ATOM    111 2HG2 THR A   9       3.317  21.093   0.632  1.00  1.19           H  
ATOM    112 3HG2 THR A   9       2.239  19.690   0.744  1.00  1.19           H  
ATOM    113  N   THR A  10       5.891  16.879   2.105  1.00  1.02           N  
ATOM    114  CA  THR A  10       6.933  16.145   2.808  1.00  1.02           C  
ATOM    115  C   THR A  10       7.984  15.728   1.785  1.00  1.02           C  
ATOM    116  O   THR A  10       9.188  15.841   2.034  1.00  1.02           O  
ATOM    117  CB  THR A  10       6.395  14.900   3.540  1.00  1.02           C  
ATOM    118  OG1 THR A  10       5.403  15.291   4.500  1.00  1.02           O  
ATOM    119  CG2 THR A  10       7.536  14.194   4.268  1.00  1.02           C  
ATOM    120  H   THR A  10       5.175  16.348   1.618  1.00  1.02           H  
ATOM    121  HA  THR A  10       7.405  16.801   3.538  1.00  1.02           H  
ATOM    122  HB  THR A  10       5.946  14.217   2.814  1.00  1.02           H  
ATOM    123  HG1 THR A  10       4.647  15.661   4.040  1.00  1.02           H  
ATOM    124 1HG2 THR A  10       7.151  13.314   4.781  1.00  1.02           H  
ATOM    125 2HG2 THR A  10       8.296  13.895   3.558  1.00  1.02           H  
ATOM    126 3HG2 THR A  10       7.976  14.875   4.995  1.00  1.02           H  
ATOM    127  N   LYS A  11       7.513  15.245   0.626  1.00  0.90           N  
ATOM    128  CA  LYS A  11       8.415  14.795  -0.430  1.00  0.90           C  
ATOM    129  C   LYS A  11       8.061  15.409  -1.808  1.00  0.90           C  
ATOM    130  O   LYS A  11       7.649  14.682  -2.720  1.00  0.90           O  
ATOM    131  CB  LYS A  11       8.423  13.265  -0.499  1.00  0.90           C  
ATOM    132  CG  LYS A  11       8.935  12.603   0.777  1.00  0.90           C  
ATOM    133  CD  LYS A  11       9.037  11.099   0.676  1.00  0.90           C  
ATOM    134  CE  LYS A  11       9.534  10.510   1.991  1.00  0.90           C  
ATOM    135  NZ  LYS A  11       9.664   9.028   1.930  1.00  0.90           N  
ATOM    136  H   LYS A  11       6.502  15.177   0.501  1.00  0.90           H  
ATOM    137  HA  LYS A  11       9.425  15.077  -0.160  1.00  0.90           H  
ATOM    138 1HB  LYS A  11       7.413  12.902  -0.681  1.00  0.90           H  
ATOM    139 2HB  LYS A  11       9.050  12.937  -1.328  1.00  0.90           H  
ATOM    140 1HG  LYS A  11       9.907  13.020   1.047  1.00  0.90           H  
ATOM    141 2HG  LYS A  11       8.236  12.816   1.570  1.00  0.90           H  
ATOM    142 1HD  LYS A  11       8.065  10.670   0.420  1.00  0.90           H  
ATOM    143 2HD  LYS A  11       9.751  10.840  -0.097  1.00  0.90           H  
ATOM    144 1HE  LYS A  11      10.506  10.942   2.226  1.00  0.90           H  
ATOM    145 2HE  LYS A  11       8.831  10.772   2.784  1.00  0.90           H  
ATOM    146 1HZ  LYS A  11       9.995   8.683   2.820  1.00  0.90           H  
ATOM    147 2HZ  LYS A  11       8.765   8.618   1.725  1.00  0.90           H  
ATOM    148 3HZ  LYS A  11      10.322   8.777   1.206  1.00  0.90           H  
ATOM    149  N   PRO A  12       8.327  16.721  -2.019  1.00  0.82           N  
ATOM    150  CA  PRO A  12       7.986  17.515  -3.200  1.00  0.82           C  
ATOM    151  C   PRO A  12       8.764  17.095  -4.440  1.00  0.82           C  
ATOM    152  O   PRO A  12       8.431  17.480  -5.559  1.00  0.82           O  
ATOM    153  CB  PRO A  12       8.352  18.940  -2.771  1.00  0.82           C  
ATOM    154  CG  PRO A  12       9.417  18.769  -1.723  1.00  0.82           C  
ATOM    155  CD  PRO A  12       9.041  17.516  -0.979  1.00  0.82           C  
ATOM    156  HA  PRO A  12       6.902  17.433  -3.382  1.00  0.82           H  
ATOM    157 1HB  PRO A  12       8.697  19.512  -3.643  1.00  0.82           H  
ATOM    158 2HB  PRO A  12       7.454  19.447  -2.384  1.00  0.82           H  
ATOM    159 1HG  PRO A  12      10.408  18.691  -2.206  1.00  0.82           H  
ATOM    160 2HG  PRO A  12       9.450  19.651  -1.068  1.00  0.82           H  
ATOM    161 1HD  PRO A  12       9.965  17.048  -0.639  1.00  0.82           H  
ATOM    162 2HD  PRO A  12       8.362  17.772  -0.152  1.00  0.82           H  
ATOM    163  N   ASP A  13       9.818  16.310  -4.243  1.00  0.76           N  
ATOM    164  CA  ASP A  13      10.625  15.850  -5.356  1.00  0.76           C  
ATOM    165  C   ASP A  13      10.000  14.612  -5.995  1.00  0.76           C  
ATOM    166  O   ASP A  13      10.355  14.251  -7.123  1.00  0.76           O  
ATOM    167  CB  ASP A  13      12.032  15.522  -4.877  1.00  0.76           C  
ATOM    168  CG  ASP A  13      12.780  16.750  -4.380  1.00  0.76           C  
ATOM    169  OD1 ASP A  13      12.668  17.787  -4.989  1.00  0.76           O  
ATOM    170  OD2 ASP A  13      13.442  16.643  -3.380  1.00  0.76           O  
ATOM    171  H   ASP A  13      10.067  16.028  -3.310  1.00  0.76           H  
ATOM    172  HA  ASP A  13      10.676  16.641  -6.104  1.00  0.76           H  
ATOM    173 1HB  ASP A  13      11.978  14.788  -4.072  1.00  0.76           H  
ATOM    174 2HB  ASP A  13      12.598  15.070  -5.692  1.00  0.76           H  
ATOM    175  N   LEU A  14       9.113  13.943  -5.243  1.00  0.73           N  
ATOM    176  CA  LEU A  14       8.451  12.723  -5.687  1.00  0.73           C  
ATOM    177  C   LEU A  14       6.994  12.943  -6.040  1.00  0.73           C  
ATOM    178  O   LEU A  14       6.457  12.256  -6.902  1.00  0.73           O  
ATOM    179  CB  LEU A  14       8.532  11.643  -4.628  1.00  0.73           C  
ATOM    180  CG  LEU A  14       9.907  11.179  -4.268  1.00  0.73           C  
ATOM    181  CD1 LEU A  14       9.785  10.149  -3.171  1.00  0.73           C  
ATOM    182  CD2 LEU A  14      10.579  10.608  -5.513  1.00  0.73           C  
ATOM    183  H   LEU A  14       8.846  14.312  -4.335  1.00  0.73           H  
ATOM    184  HA  LEU A  14       8.967  12.364  -6.571  1.00  0.73           H  
ATOM    185 1HB  LEU A  14       8.078  12.034  -3.720  1.00  0.73           H  
ATOM    186 2HB  LEU A  14       7.952  10.789  -4.943  1.00  0.73           H  
ATOM    187  HG  LEU A  14      10.493  12.015  -3.888  1.00  0.73           H  
ATOM    188 1HD1 LEU A  14      10.775   9.799  -2.881  1.00  0.73           H  
ATOM    189 2HD1 LEU A  14       9.293  10.598  -2.322  1.00  0.73           H  
ATOM    190 3HD1 LEU A  14       9.187   9.305  -3.531  1.00  0.73           H  
ATOM    191 1HD2 LEU A  14      11.581  10.263  -5.262  1.00  0.73           H  
ATOM    192 2HD2 LEU A  14       9.987   9.769  -5.891  1.00  0.73           H  
ATOM    193 3HD2 LEU A  14      10.642  11.383  -6.283  1.00  0.73           H  
ATOM    194  N   TYR A  15       6.340  13.869  -5.352  1.00  0.71           N  
ATOM    195  CA  TYR A  15       4.922  14.064  -5.612  1.00  0.71           C  
ATOM    196  C   TYR A  15       4.653  15.497  -6.022  1.00  0.71           C  
ATOM    197  O   TYR A  15       5.243  16.432  -5.478  1.00  0.71           O  
ATOM    198  CB  TYR A  15       4.092  13.801  -4.356  1.00  0.71           C  
ATOM    199  CG  TYR A  15       4.173  12.443  -3.730  1.00  0.71           C  
ATOM    200  CD1 TYR A  15       5.189  12.195  -2.825  1.00  0.71           C  
ATOM    201  CD2 TYR A  15       3.237  11.463  -4.009  1.00  0.71           C  
ATOM    202  CE1 TYR A  15       5.290  10.978  -2.207  1.00  0.71           C  
ATOM    203  CE2 TYR A  15       3.339  10.229  -3.379  1.00  0.71           C  
ATOM    204  CZ  TYR A  15       4.362   9.992  -2.487  1.00  0.71           C  
ATOM    205  OH  TYR A  15       4.468   8.773  -1.877  1.00  0.71           O  
ATOM    206  H   TYR A  15       6.813  14.403  -4.624  1.00  0.71           H  
ATOM    207  HA  TYR A  15       4.597  13.413  -6.427  1.00  0.71           H  
ATOM    208 1HB  TYR A  15       4.399  14.492  -3.628  1.00  0.71           H  
ATOM    209 2HB  TYR A  15       3.039  14.010  -4.574  1.00  0.71           H  
ATOM    210  HD1 TYR A  15       5.912  12.972  -2.605  1.00  0.71           H  
ATOM    211  HD2 TYR A  15       2.427  11.660  -4.720  1.00  0.71           H  
ATOM    212  HE1 TYR A  15       6.096  10.790  -1.499  1.00  0.71           H  
ATOM    213  HE2 TYR A  15       2.618   9.445  -3.587  1.00  0.71           H  
ATOM    214  HH  TYR A  15       4.044   8.112  -2.435  1.00  0.71           H  
ATOM    215  N   TYR A  16       3.690  15.667  -6.907  1.00  0.72           N  
ATOM    216  CA  TYR A  16       3.208  16.980  -7.288  1.00  0.72           C  
ATOM    217  C   TYR A  16       1.987  17.344  -6.455  1.00  0.72           C  
ATOM    218  O   TYR A  16       1.718  18.522  -6.221  1.00  0.72           O  
ATOM    219  CB  TYR A  16       2.819  17.011  -8.767  1.00  0.72           C  
ATOM    220  CG  TYR A  16       3.943  16.863  -9.752  1.00  0.72           C  
ATOM    221  CD1 TYR A  16       4.075  15.699 -10.498  1.00  0.72           C  
ATOM    222  CD2 TYR A  16       4.831  17.896  -9.923  1.00  0.72           C  
ATOM    223  CE1 TYR A  16       5.102  15.586 -11.409  1.00  0.72           C  
ATOM    224  CE2 TYR A  16       5.855  17.784 -10.830  1.00  0.72           C  
ATOM    225  CZ  TYR A  16       5.992  16.638 -11.568  1.00  0.72           C  
ATOM    226  OH  TYR A  16       7.004  16.540 -12.463  1.00  0.72           O  
ATOM    227  H   TYR A  16       3.276  14.840  -7.344  1.00  0.72           H  
ATOM    228  HA  TYR A  16       3.988  17.717  -7.097  1.00  0.72           H  
ATOM    229 1HB  TYR A  16       2.129  16.201  -8.935  1.00  0.72           H  
ATOM    230 2HB  TYR A  16       2.291  17.941  -8.987  1.00  0.72           H  
ATOM    231  HD1 TYR A  16       3.364  14.877 -10.361  1.00  0.72           H  
ATOM    232  HD2 TYR A  16       4.715  18.802  -9.338  1.00  0.72           H  
ATOM    233  HE1 TYR A  16       5.209  14.674 -12.000  1.00  0.72           H  
ATOM    234  HE2 TYR A  16       6.558  18.609 -10.967  1.00  0.72           H  
ATOM    235  HH  TYR A  16       7.476  17.381 -12.500  1.00  0.72           H  
ATOM    236  N   LEU A  17       1.238  16.335  -6.012  1.00  0.75           N  
ATOM    237  CA  LEU A  17       0.002  16.609  -5.298  1.00  0.75           C  
ATOM    238  C   LEU A  17       0.050  16.359  -3.797  1.00  0.75           C  
ATOM    239  O   LEU A  17       0.720  15.448  -3.292  1.00  0.75           O  
ATOM    240  CB  LEU A  17      -1.127  15.787  -5.917  1.00  0.75           C  
ATOM    241  CG  LEU A  17      -1.379  16.059  -7.371  1.00  0.75           C  
ATOM    242  CD1 LEU A  17      -2.472  15.137  -7.877  1.00  0.75           C  
ATOM    243  CD2 LEU A  17      -1.762  17.520  -7.566  1.00  0.75           C  
ATOM    244  H   LEU A  17       1.494  15.357  -6.206  1.00  0.75           H  
ATOM    245  HA  LEU A  17      -0.241  17.659  -5.443  1.00  0.75           H  
ATOM    246 1HB  LEU A  17      -0.865  14.734  -5.827  1.00  0.75           H  
ATOM    247 2HB  LEU A  17      -2.046  15.963  -5.359  1.00  0.75           H  
ATOM    248  HG  LEU A  17      -0.480  15.856  -7.909  1.00  0.75           H  
ATOM    249 1HD1 LEU A  17      -2.644  15.322  -8.933  1.00  0.75           H  
ATOM    250 2HD1 LEU A  17      -2.170  14.098  -7.734  1.00  0.75           H  
ATOM    251 3HD1 LEU A  17      -3.383  15.337  -7.327  1.00  0.75           H  
ATOM    252 1HD2 LEU A  17      -1.927  17.720  -8.624  1.00  0.75           H  
ATOM    253 2HD2 LEU A  17      -2.668  17.728  -7.016  1.00  0.75           H  
ATOM    254 3HD2 LEU A  17      -0.958  18.164  -7.197  1.00  0.75           H  
ATOM    255  N   LYS A  18      -0.729  17.154  -3.090  1.00  0.79           N  
ATOM    256  CA  LYS A  18      -0.956  16.924  -1.681  1.00  0.79           C  
ATOM    257  C   LYS A  18      -2.068  15.891  -1.607  1.00  0.79           C  
ATOM    258  O   LYS A  18      -2.859  15.799  -2.551  1.00  0.79           O  
ATOM    259  CB  LYS A  18      -1.371  18.210  -0.961  1.00  0.79           C  
ATOM    260  CG  LYS A  18      -0.341  19.322  -0.993  1.00  0.79           C  
ATOM    261  CD  LYS A  18      -0.698  20.416   0.008  1.00  0.79           C  
ATOM    262  CE  LYS A  18      -2.020  21.081  -0.322  1.00  0.79           C  
ATOM    263  NZ  LYS A  18      -2.336  22.186   0.624  1.00  0.79           N  
ATOM    264  H   LYS A  18      -1.190  17.940  -3.550  1.00  0.79           H  
ATOM    265  HA  LYS A  18      -0.057  16.514  -1.229  1.00  0.79           H  
ATOM    266 1HB  LYS A  18      -2.282  18.591  -1.410  1.00  0.79           H  
ATOM    267 2HB  LYS A  18      -1.597  17.992   0.081  1.00  0.79           H  
ATOM    268 1HG  LYS A  18       0.629  18.898  -0.734  1.00  0.79           H  
ATOM    269 2HG  LYS A  18      -0.279  19.745  -1.996  1.00  0.79           H  
ATOM    270 1HD  LYS A  18      -0.759  19.973   1.007  1.00  0.79           H  
ATOM    271 2HD  LYS A  18       0.085  21.171   0.012  1.00  0.79           H  
ATOM    272 1HE  LYS A  18      -1.992  21.473  -1.339  1.00  0.79           H  
ATOM    273 2HE  LYS A  18      -2.808  20.331  -0.256  1.00  0.79           H  
ATOM    274 1HZ  LYS A  18      -3.237  22.583   0.387  1.00  0.79           H  
ATOM    275 2HZ  LYS A  18      -2.374  21.821   1.572  1.00  0.79           H  
ATOM    276 3HZ  LYS A  18      -1.625  22.897   0.569  1.00  0.79           H  
ATOM    277  N   ASN A  19      -2.195  15.149  -0.514  1.00  0.83           N  
ATOM    278  CA  ASN A  19      -3.302  14.189  -0.439  1.00  0.83           C  
ATOM    279  C   ASN A  19      -4.660  14.886  -0.590  1.00  0.83           C  
ATOM    280  O   ASN A  19      -5.586  14.343  -1.182  1.00  0.83           O  
ATOM    281  CB  ASN A  19      -3.231  13.390   0.838  1.00  0.83           C  
ATOM    282  CG  ASN A  19      -3.300  14.202   2.057  1.00  0.83           C  
ATOM    283  OD1 ASN A  19      -3.392  15.446   2.042  1.00  0.83           O  
ATOM    284  ND2 ASN A  19      -3.258  13.498   3.153  1.00  0.83           N  
ATOM    285  H   ASN A  19      -1.517  15.268   0.246  1.00  0.83           H  
ATOM    286  HA  ASN A  19      -3.205  13.492  -1.272  1.00  0.83           H  
ATOM    287 1HB  ASN A  19      -4.040  12.661   0.857  1.00  0.83           H  
ATOM    288 2HB  ASN A  19      -2.307  12.836   0.874  1.00  0.83           H  
ATOM    289 1HD2 ASN A  19      -3.291  13.945   4.042  1.00  0.83           H  
ATOM    290 2HD2 ASN A  19      -3.189  12.479   3.070  1.00  0.83           H  
ATOM    291  N   GLU A  20      -4.709  16.143  -0.157  1.00  0.85           N  
ATOM    292  CA  GLU A  20      -5.868  17.035  -0.254  1.00  0.85           C  
ATOM    293  C   GLU A  20      -6.261  17.344  -1.710  1.00  0.85           C  
ATOM    294  O   GLU A  20      -7.389  17.763  -1.976  1.00  0.85           O  
ATOM    295  CB  GLU A  20      -5.573  18.383   0.423  1.00  0.85           C  
ATOM    296  CG  GLU A  20      -5.422  18.365   1.935  1.00  0.85           C  
ATOM    297  CD  GLU A  20      -5.117  19.744   2.511  1.00  0.85           C  
ATOM    298  OE1 GLU A  20      -4.957  20.680   1.746  1.00  0.85           O  
ATOM    299  OE2 GLU A  20      -5.038  19.861   3.711  1.00  0.85           O  
ATOM    300  H   GLU A  20      -3.893  16.438   0.365  1.00  0.85           H  
ATOM    301  HA  GLU A  20      -6.713  16.555   0.237  1.00  0.85           H  
ATOM    302 1HB  GLU A  20      -4.651  18.785   0.010  1.00  0.85           H  
ATOM    303 2HB  GLU A  20      -6.368  19.087   0.179  1.00  0.85           H  
ATOM    304 1HG  GLU A  20      -6.340  17.987   2.383  1.00  0.85           H  
ATOM    305 2HG  GLU A  20      -4.616  17.689   2.197  1.00  0.85           H  
ATOM    306  N   GLN A  21      -5.296  17.229  -2.628  1.00  0.85           N  
ATOM    307  CA  GLN A  21      -5.477  17.542  -4.041  1.00  0.85           C  
ATOM    308  C   GLN A  21      -5.637  16.274  -4.867  1.00  0.85           C  
ATOM    309  O   GLN A  21      -6.201  16.300  -5.963  1.00  0.85           O  
ATOM    310  CB  GLN A  21      -4.272  18.302  -4.566  1.00  0.85           C  
ATOM    311  CG  GLN A  21      -4.025  19.638  -3.945  1.00  0.85           C  
ATOM    312  CD  GLN A  21      -2.717  20.222  -4.431  1.00  0.85           C  
ATOM    313  OE1 GLN A  21      -1.657  19.586  -4.314  1.00  0.85           O  
ATOM    314  NE2 GLN A  21      -2.770  21.427  -4.987  1.00  0.85           N  
ATOM    315  H   GLN A  21      -4.399  16.856  -2.349  1.00  0.85           H  
ATOM    316  HA  GLN A  21      -6.375  18.145  -4.157  1.00  0.85           H  
ATOM    317 1HB  GLN A  21      -3.383  17.696  -4.416  1.00  0.85           H  
ATOM    318 2HB  GLN A  21      -4.391  18.452  -5.634  1.00  0.85           H  
ATOM    319 1HG  GLN A  21      -4.832  20.313  -4.225  1.00  0.85           H  
ATOM    320 2HG  GLN A  21      -3.985  19.530  -2.861  1.00  0.85           H  
ATOM    321 1HE2 GLN A  21      -1.930  21.856  -5.337  1.00  0.85           H  
ATOM    322 2HE2 GLN A  21      -3.647  21.907  -5.067  1.00  0.85           H  
ATOM    323  N   ALA A  22      -5.128  15.163  -4.344  1.00  0.83           N  
ATOM    324  CA  ALA A  22      -5.189  13.904  -5.059  1.00  0.83           C  
ATOM    325  C   ALA A  22      -6.636  13.599  -5.331  1.00  0.83           C  
ATOM    326  O   ALA A  22      -7.502  13.891  -4.507  1.00  0.83           O  
ATOM    327  CB  ALA A  22      -4.545  12.789  -4.261  1.00  0.83           C  
ATOM    328  H   ALA A  22      -4.652  15.207  -3.446  1.00  0.83           H  
ATOM    329  HA  ALA A  22      -4.674  14.012  -6.008  1.00  0.83           H  
ATOM    330 1HB  ALA A  22      -4.600  11.858  -4.816  1.00  0.83           H  
ATOM    331 2HB  ALA A  22      -3.508  13.054  -4.085  1.00  0.83           H  
ATOM    332 3HB  ALA A  22      -5.059  12.678  -3.306  1.00  0.83           H  
ATOM    333  N   ILE A  23      -6.921  12.996  -6.467  1.00  0.80           N  
ATOM    334  CA  ILE A  23      -8.308  12.729  -6.757  1.00  0.80           C  
ATOM    335  C   ILE A  23      -8.919  11.853  -5.691  1.00  0.80           C  
ATOM    336  O   ILE A  23      -8.354  10.830  -5.292  1.00  0.80           O  
ATOM    337  CB  ILE A  23      -8.460  12.065  -8.131  1.00  0.80           C  
ATOM    338  CG1 ILE A  23      -9.919  12.041  -8.549  1.00  0.80           C  
ATOM    339  CG2 ILE A  23      -7.901  10.651  -8.124  1.00  0.80           C  
ATOM    340  CD1 ILE A  23     -10.485  13.381  -8.879  1.00  0.80           C  
ATOM    341  H   ILE A  23      -6.197  12.758  -7.127  1.00  0.80           H  
ATOM    342  HA  ILE A  23      -8.844  13.678  -6.769  1.00  0.80           H  
ATOM    343  HB  ILE A  23      -7.916  12.657  -8.873  1.00  0.80           H  
ATOM    344 1HG1 ILE A  23      -9.996  11.429  -9.405  1.00  0.80           H  
ATOM    345 2HG1 ILE A  23     -10.516  11.591  -7.763  1.00  0.80           H  
ATOM    346 1HG2 ILE A  23      -8.006  10.209  -9.120  1.00  0.80           H  
ATOM    347 2HG2 ILE A  23      -6.854  10.687  -7.852  1.00  0.80           H  
ATOM    348 3HG2 ILE A  23      -8.448  10.044  -7.397  1.00  0.80           H  
ATOM    349 1HD1 ILE A  23     -11.526  13.267  -9.185  1.00  0.80           H  
ATOM    350 2HD1 ILE A  23     -10.430  14.025  -8.002  1.00  0.80           H  
ATOM    351 3HD1 ILE A  23      -9.911  13.827  -9.693  1.00  0.80           H  
ATOM    352  N   ASP A  24     -10.108  12.230  -5.240  1.00  0.77           N  
ATOM    353  CA  ASP A  24     -10.730  11.435  -4.216  1.00  0.77           C  
ATOM    354  C   ASP A  24     -11.416  10.265  -4.871  1.00  0.77           C  
ATOM    355  O   ASP A  24     -12.597  10.307  -5.255  1.00  0.77           O  
ATOM    356  CB  ASP A  24     -11.699  12.248  -3.362  1.00  0.77           C  
ATOM    357  CG  ASP A  24     -12.293  11.450  -2.188  1.00  0.77           C  
ATOM    358  OD1 ASP A  24     -12.206  10.226  -2.172  1.00  0.77           O  
ATOM    359  OD2 ASP A  24     -12.865  12.089  -1.304  1.00  0.77           O  
ATOM    360  H   ASP A  24     -10.543  13.071  -5.589  1.00  0.77           H  
ATOM    361  HA  ASP A  24      -9.952  11.050  -3.555  1.00  0.77           H  
ATOM    362 1HB  ASP A  24     -11.181  13.124  -2.964  1.00  0.77           H  
ATOM    363 2HB  ASP A  24     -12.517  12.607  -3.988  1.00  0.77           H  
ATOM    364  N   SER A  25     -10.655   9.193  -4.925  1.00  0.74           N  
ATOM    365  CA  SER A  25     -11.046   7.952  -5.546  1.00  0.74           C  
ATOM    366  C   SER A  25     -12.330   7.363  -4.927  1.00  0.74           C  
ATOM    367  O   SER A  25     -12.977   6.534  -5.553  1.00  0.74           O  
ATOM    368  CB  SER A  25      -9.895   6.968  -5.489  1.00  0.74           C  
ATOM    369  OG  SER A  25      -8.824   7.382  -6.297  1.00  0.74           O  
ATOM    370  H   SER A  25      -9.698   9.319  -4.593  1.00  0.74           H  
ATOM    371  HA  SER A  25     -11.228   8.156  -6.596  1.00  0.74           H  
ATOM    372 1HB  SER A  25      -9.545   6.879  -4.469  1.00  0.74           H  
ATOM    373 2HB  SER A  25     -10.245   5.993  -5.822  1.00  0.74           H  
ATOM    374  HG  SER A  25      -8.097   7.662  -5.690  1.00  0.74           H  
ATOM    375  N   LEU A  26     -12.701   7.771  -3.699  1.00  0.72           N  
ATOM    376  CA  LEU A  26     -13.906   7.253  -3.039  1.00  0.72           C  
ATOM    377  C   LEU A  26     -15.194   7.976  -3.405  1.00  0.72           C  
ATOM    378  O   LEU A  26     -16.278   7.586  -2.962  1.00  0.72           O  
ATOM    379  CB  LEU A  26     -13.705   7.279  -1.537  1.00  0.72           C  
ATOM    380  CG  LEU A  26     -12.715   6.317  -1.073  1.00  0.72           C  
ATOM    381  CD1 LEU A  26     -12.399   6.557   0.356  1.00  0.72           C  
ATOM    382  CD2 LEU A  26     -13.359   4.917  -1.276  1.00  0.72           C  
ATOM    383  H   LEU A  26     -12.180   8.515  -3.213  1.00  0.72           H  
ATOM    384  HA  LEU A  26     -14.023   6.214  -3.341  1.00  0.72           H  
ATOM    385 1HB  LEU A  26     -13.379   8.277  -1.243  1.00  0.72           H  
ATOM    386 2HB  LEU A  26     -14.652   7.061  -1.047  1.00  0.72           H  
ATOM    387  HG  LEU A  26     -11.796   6.415  -1.644  1.00  0.72           H  
ATOM    388 1HD1 LEU A  26     -11.670   5.840   0.672  1.00  0.72           H  
ATOM    389 2HD1 LEU A  26     -11.983   7.558   0.466  1.00  0.72           H  
ATOM    390 3HD1 LEU A  26     -13.302   6.469   0.957  1.00  0.72           H  
ATOM    391 1HD2 LEU A  26     -12.730   4.116  -0.944  1.00  0.72           H  
ATOM    392 2HD2 LEU A  26     -14.276   4.886  -0.705  1.00  0.72           H  
ATOM    393 3HD2 LEU A  26     -13.587   4.771  -2.335  1.00  0.72           H  
ATOM    394  N   LYS A  27     -15.085   9.027  -4.209  1.00  0.71           N  
ATOM    395  CA  LYS A  27     -16.258   9.738  -4.680  1.00  0.71           C  
ATOM    396  C   LYS A  27     -16.341   9.444  -6.165  1.00  0.71           C  
ATOM    397  O   LYS A  27     -17.414   9.411  -6.766  1.00  0.71           O  
ATOM    398  CB  LYS A  27     -16.148  11.230  -4.383  1.00  0.71           C  
ATOM    399  CG  LYS A  27     -16.149  11.555  -2.878  1.00  0.71           C  
ATOM    400  CD  LYS A  27     -16.022  13.053  -2.617  1.00  0.71           C  
ATOM    401  CE  LYS A  27     -16.114  13.376  -1.122  1.00  0.71           C  
ATOM    402  NZ  LYS A  27     -14.978  12.783  -0.353  1.00  0.71           N  
ATOM    403  H   LYS A  27     -14.166   9.339  -4.519  1.00  0.71           H  
ATOM    404  HA  LYS A  27     -17.151   9.340  -4.200  1.00  0.71           H  
ATOM    405 1HB  LYS A  27     -15.215  11.614  -4.805  1.00  0.71           H  
ATOM    406 2HB  LYS A  27     -16.972  11.763  -4.854  1.00  0.71           H  
ATOM    407 1HG  LYS A  27     -17.067  11.185  -2.424  1.00  0.71           H  
ATOM    408 2HG  LYS A  27     -15.302  11.051  -2.404  1.00  0.71           H  
ATOM    409 1HD  LYS A  27     -15.050  13.394  -2.982  1.00  0.71           H  
ATOM    410 2HD  LYS A  27     -16.804  13.590  -3.151  1.00  0.71           H  
ATOM    411 1HE  LYS A  27     -16.097  14.458  -0.994  1.00  0.71           H  
ATOM    412 2HE  LYS A  27     -17.051  12.989  -0.725  1.00  0.71           H  
ATOM    413 1HZ  LYS A  27     -15.049  13.009   0.616  1.00  0.71           H  
ATOM    414 2HZ  LYS A  27     -14.969  11.781  -0.460  1.00  0.71           H  
ATOM    415 3HZ  LYS A  27     -14.076  13.127  -0.714  1.00  0.71           H  
ATOM    416  N   LEU A  28     -15.165   9.192  -6.733  1.00  0.71           N  
ATOM    417  CA  LEU A  28     -14.992   8.861  -8.140  1.00  0.71           C  
ATOM    418  C   LEU A  28     -15.469   7.439  -8.454  1.00  0.71           C  
ATOM    419  O   LEU A  28     -16.173   7.206  -9.440  1.00  0.71           O  
ATOM    420  CB  LEU A  28     -13.513   8.944  -8.476  1.00  0.71           C  
ATOM    421  CG  LEU A  28     -13.088   8.681  -9.887  1.00  0.71           C  
ATOM    422  CD1 LEU A  28     -13.701   9.711 -10.805  1.00  0.71           C  
ATOM    423  CD2 LEU A  28     -11.594   8.724  -9.925  1.00  0.71           C  
ATOM    424  H   LEU A  28     -14.331   9.278  -6.152  1.00  0.71           H  
ATOM    425  HA  LEU A  28     -15.559   9.571  -8.739  1.00  0.71           H  
ATOM    426 1HB  LEU A  28     -13.136   9.923  -8.178  1.00  0.71           H  
ATOM    427 2HB  LEU A  28     -13.020   8.200  -7.880  1.00  0.71           H  
ATOM    428  HG  LEU A  28     -13.435   7.698 -10.204  1.00  0.71           H  
ATOM    429 1HD1 LEU A  28     -13.385   9.518 -11.830  1.00  0.71           H  
ATOM    430 2HD1 LEU A  28     -14.788   9.654 -10.743  1.00  0.71           H  
ATOM    431 3HD1 LEU A  28     -13.370  10.705 -10.505  1.00  0.71           H  
ATOM    432 1HD2 LEU A  28     -11.240   8.552 -10.927  1.00  0.71           H  
ATOM    433 2HD2 LEU A  28     -11.271   9.683  -9.601  1.00  0.71           H  
ATOM    434 3HD2 LEU A  28     -11.204   7.967  -9.259  1.00  0.71           H  
ATOM    435  N   LEU A  29     -15.046   6.483  -7.624  1.00  0.70           N  
ATOM    436  CA  LEU A  29     -15.337   5.083  -7.851  1.00  0.70           C  
ATOM    437  C   LEU A  29     -16.511   4.560  -7.016  1.00  0.70           C  
ATOM    438  O   LEU A  29     -16.725   5.013  -5.893  1.00  0.70           O  
ATOM    439  CB  LEU A  29     -14.120   4.247  -7.456  1.00  0.70           C  
ATOM    440  CG  LEU A  29     -12.827   4.557  -8.150  1.00  0.70           C  
ATOM    441  CD1 LEU A  29     -11.779   3.613  -7.550  1.00  0.70           C  
ATOM    442  CD2 LEU A  29     -13.012   4.436  -9.673  1.00  0.70           C  
ATOM    443  H   LEU A  29     -14.462   6.715  -6.824  1.00  0.70           H  
ATOM    444  HA  LEU A  29     -15.532   4.978  -8.911  1.00  0.70           H  
ATOM    445 1HB  LEU A  29     -13.954   4.380  -6.387  1.00  0.70           H  
ATOM    446 2HB  LEU A  29     -14.343   3.194  -7.619  1.00  0.70           H  
ATOM    447  HG  LEU A  29     -12.511   5.578  -7.927  1.00  0.70           H  
ATOM    448 1HD1 LEU A  29     -10.822   3.787  -7.992  1.00  0.70           H  
ATOM    449 2HD1 LEU A  29     -11.719   3.791  -6.474  1.00  0.70           H  
ATOM    450 3HD1 LEU A  29     -12.069   2.588  -7.719  1.00  0.70           H  
ATOM    451 1HD2 LEU A  29     -12.075   4.658 -10.174  1.00  0.70           H  
ATOM    452 2HD2 LEU A  29     -13.331   3.436  -9.931  1.00  0.70           H  
ATOM    453 3HD2 LEU A  29     -13.772   5.146 -10.001  1.00  0.70           H  
ATOM    454  N   PRO A  30     -17.274   3.583  -7.529  1.00  0.70           N  
ATOM    455  CA  PRO A  30     -18.284   2.833  -6.810  1.00  0.70           C  
ATOM    456  C   PRO A  30     -17.558   1.861  -5.887  1.00  0.70           C  
ATOM    457  O   PRO A  30     -16.387   1.574  -6.132  1.00  0.70           O  
ATOM    458  CB  PRO A  30     -19.044   2.124  -7.933  1.00  0.70           C  
ATOM    459  CG  PRO A  30     -18.017   1.949  -9.030  1.00  0.70           C  
ATOM    460  CD  PRO A  30     -17.134   3.184  -8.952  1.00  0.70           C  
ATOM    461  HA  PRO A  30     -18.918   3.537  -6.255  1.00  0.70           H  
ATOM    462 1HB  PRO A  30     -19.429   1.154  -7.576  1.00  0.70           H  
ATOM    463 2HB  PRO A  30     -19.913   2.723  -8.241  1.00  0.70           H  
ATOM    464 1HG  PRO A  30     -17.457   1.016  -8.862  1.00  0.70           H  
ATOM    465 2HG  PRO A  30     -18.519   1.845 -10.003  1.00  0.70           H  
ATOM    466 1HD  PRO A  30     -16.107   2.878  -9.193  1.00  0.70           H  
ATOM    467 2HD  PRO A  30     -17.510   3.979  -9.620  1.00  0.70           H  
ATOM    468  N   PRO A  31     -18.212   1.319  -4.858  1.00  0.71           N  
ATOM    469  CA  PRO A  31     -17.675   0.306  -3.976  1.00  0.71           C  
ATOM    470  C   PRO A  31     -17.526  -0.998  -4.755  1.00  0.71           C  
ATOM    471  O   PRO A  31     -18.150  -1.151  -5.806  1.00  0.71           O  
ATOM    472  CB  PRO A  31     -18.745   0.199  -2.882  1.00  0.71           C  
ATOM    473  CG  PRO A  31     -20.019   0.665  -3.552  1.00  0.71           C  
ATOM    474  CD  PRO A  31     -19.577   1.750  -4.527  1.00  0.71           C  
ATOM    475  HA  PRO A  31     -16.731   0.690  -3.584  1.00  0.71           H  
ATOM    476 1HB  PRO A  31     -18.820  -0.842  -2.532  1.00  0.71           H  
ATOM    477 2HB  PRO A  31     -18.469   0.802  -2.023  1.00  0.71           H  
ATOM    478 1HG  PRO A  31     -20.505  -0.185  -4.056  1.00  0.71           H  
ATOM    479 2HG  PRO A  31     -20.729   1.035  -2.796  1.00  0.71           H  
ATOM    480 1HD  PRO A  31     -20.234   1.739  -5.400  1.00  0.71           H  
ATOM    481 2HD  PRO A  31     -19.555   2.734  -4.032  1.00  0.71           H  
ATOM    482  N   PRO A  32     -16.710  -1.943  -4.277  1.00  0.72           N  
ATOM    483  CA  PRO A  32     -16.517  -3.257  -4.851  1.00  0.72           C  
ATOM    484  C   PRO A  32     -17.850  -3.996  -4.936  1.00  0.72           C  
ATOM    485  O   PRO A  32     -18.730  -3.762  -4.107  1.00  0.72           O  
ATOM    486  CB  PRO A  32     -15.622  -3.938  -3.827  1.00  0.72           C  
ATOM    487  CG  PRO A  32     -14.921  -2.816  -3.119  1.00  0.72           C  
ATOM    488  CD  PRO A  32     -15.900  -1.686  -3.084  1.00  0.72           C  
ATOM    489  HA  PRO A  32     -16.025  -3.138  -5.824  1.00  0.72           H  
ATOM    490 1HB  PRO A  32     -16.232  -4.565  -3.169  1.00  0.72           H  
ATOM    491 2HB  PRO A  32     -14.918  -4.601  -4.342  1.00  0.72           H  
ATOM    492 1HG  PRO A  32     -14.642  -3.104  -2.110  1.00  0.72           H  
ATOM    493 2HG  PRO A  32     -13.999  -2.594  -3.619  1.00  0.72           H  
ATOM    494 1HD  PRO A  32     -16.507  -1.712  -2.172  1.00  0.72           H  
ATOM    495 2HD  PRO A  32     -15.314  -0.777  -3.170  1.00  0.72           H  
ATOM    496  N   PRO A  33     -18.009  -4.919  -5.894  1.00  0.72           N  
ATOM    497  CA  PRO A  33     -19.200  -5.717  -6.104  1.00  0.72           C  
ATOM    498  C   PRO A  33     -19.439  -6.739  -5.003  1.00  0.72           C  
ATOM    499  O   PRO A  33     -18.499  -7.259  -4.399  1.00  0.72           O  
ATOM    500  CB  PRO A  33     -18.893  -6.417  -7.432  1.00  0.72           C  
ATOM    501  CG  PRO A  33     -17.387  -6.464  -7.522  1.00  0.72           C  
ATOM    502  CD  PRO A  33     -16.919  -5.191  -6.852  1.00  0.72           C  
ATOM    503  HA  PRO A  33     -20.066  -5.051  -6.207  1.00  0.72           H  
ATOM    504 1HB  PRO A  33     -19.350  -7.423  -7.433  1.00  0.72           H  
ATOM    505 2HB  PRO A  33     -19.357  -5.865  -8.251  1.00  0.72           H  
ATOM    506 1HG  PRO A  33     -17.008  -7.371  -7.029  1.00  0.72           H  
ATOM    507 2HG  PRO A  33     -17.077  -6.527  -8.581  1.00  0.72           H  
ATOM    508 1HD  PRO A  33     -15.968  -5.386  -6.344  1.00  0.72           H  
ATOM    509 2HD  PRO A  33     -16.845  -4.380  -7.596  1.00  0.72           H  
ATOM    510  N   GLU A  34     -20.710  -7.062  -4.795  1.00  0.72           N  
ATOM    511  CA  GLU A  34     -21.124  -8.127  -3.889  1.00  0.72           C  
ATOM    512  C   GLU A  34     -20.777  -9.469  -4.513  1.00  0.72           C  
ATOM    513  O   GLU A  34     -20.969  -9.655  -5.715  1.00  0.72           O  
ATOM    514  CB  GLU A  34     -22.621  -8.043  -3.584  1.00  0.72           C  
ATOM    515  CG  GLU A  34     -23.117  -9.043  -2.535  1.00  0.72           C  
ATOM    516  CD  GLU A  34     -24.572  -8.866  -2.183  1.00  0.72           C  
ATOM    517  OE1 GLU A  34     -25.211  -8.030  -2.774  1.00  0.72           O  
ATOM    518  OE2 GLU A  34     -25.041  -9.569  -1.319  1.00  0.72           O  
ATOM    519  H   GLU A  34     -21.423  -6.561  -5.303  1.00  0.72           H  
ATOM    520  HA  GLU A  34     -20.570  -8.029  -2.954  1.00  0.72           H  
ATOM    521 1HB  GLU A  34     -22.866  -7.040  -3.236  1.00  0.72           H  
ATOM    522 2HB  GLU A  34     -23.186  -8.220  -4.500  1.00  0.72           H  
ATOM    523 1HG  GLU A  34     -22.987 -10.044  -2.915  1.00  0.72           H  
ATOM    524 2HG  GLU A  34     -22.512  -8.943  -1.636  1.00  0.72           H  
ATOM    525  N   VAL A  35     -20.340 -10.420  -3.698  1.00  0.72           N  
ATOM    526  CA  VAL A  35     -19.959 -11.749  -4.179  1.00  0.72           C  
ATOM    527  C   VAL A  35     -21.058 -12.464  -4.974  1.00  0.72           C  
ATOM    528  O   VAL A  35     -20.774 -13.213  -5.903  1.00  0.72           O  
ATOM    529  CB  VAL A  35     -19.503 -12.633  -3.014  1.00  0.72           C  
ATOM    530  CG1 VAL A  35     -19.332 -14.056  -3.489  1.00  0.72           C  
ATOM    531  CG2 VAL A  35     -18.185 -12.107  -2.487  1.00  0.72           C  
ATOM    532  H   VAL A  35     -20.230 -10.205  -2.717  1.00  0.72           H  
ATOM    533  HA  VAL A  35     -19.102 -11.622  -4.823  1.00  0.72           H  
ATOM    534  HB  VAL A  35     -20.257 -12.622  -2.228  1.00  0.72           H  
ATOM    535 1HG1 VAL A  35     -19.010 -14.679  -2.658  1.00  0.72           H  
ATOM    536 2HG1 VAL A  35     -20.280 -14.429  -3.874  1.00  0.72           H  
ATOM    537 3HG1 VAL A  35     -18.588 -14.084  -4.275  1.00  0.72           H  
ATOM    538 1HG2 VAL A  35     -17.850 -12.729  -1.660  1.00  0.72           H  
ATOM    539 2HG2 VAL A  35     -17.442 -12.132  -3.285  1.00  0.72           H  
ATOM    540 3HG2 VAL A  35     -18.313 -11.081  -2.144  1.00  0.72           H  
ATOM    541  N   GLY A  36     -22.311 -12.302  -4.571  1.00  0.71           N  
ATOM    542  CA  GLY A  36     -23.403 -12.972  -5.266  1.00  0.71           C  
ATOM    543  C   GLY A  36     -23.887 -12.259  -6.548  1.00  0.71           C  
ATOM    544  O   GLY A  36     -24.835 -12.723  -7.185  1.00  0.71           O  
ATOM    545  H   GLY A  36     -22.509 -11.687  -3.794  1.00  0.71           H  
ATOM    546 1HA  GLY A  36     -23.091 -13.985  -5.519  1.00  0.71           H  
ATOM    547 2HA  GLY A  36     -24.242 -13.072  -4.579  1.00  0.71           H  
ATOM    548  N   SER A  37     -23.288 -11.118  -6.911  1.00  0.69           N  
ATOM    549  CA  SER A  37     -23.737 -10.381  -8.093  1.00  0.69           C  
ATOM    550  C   SER A  37     -23.212 -10.922  -9.410  1.00  0.69           C  
ATOM    551  O   SER A  37     -22.182 -11.596  -9.471  1.00  0.69           O  
ATOM    552  CB  SER A  37     -23.317  -8.925  -8.008  1.00  0.69           C  
ATOM    553  OG  SER A  37     -21.903  -8.789  -8.073  1.00  0.69           O  
ATOM    554  H   SER A  37     -22.499 -10.753  -6.377  1.00  0.69           H  
ATOM    555  HA  SER A  37     -24.826 -10.427  -8.121  1.00  0.69           H  
ATOM    556 1HB  SER A  37     -23.776  -8.366  -8.819  1.00  0.69           H  
ATOM    557 2HB  SER A  37     -23.678  -8.502  -7.072  1.00  0.69           H  
ATOM    558  HG  SER A  37     -21.564  -9.204  -7.242  1.00  0.69           H  
ATOM    559  N   ILE A  38     -23.858 -10.488 -10.491  1.00  0.68           N  
ATOM    560  CA  ILE A  38     -23.416 -10.836 -11.831  1.00  0.68           C  
ATOM    561  C   ILE A  38     -22.036 -10.262 -12.096  1.00  0.68           C  
ATOM    562  O   ILE A  38     -21.190 -10.930 -12.683  1.00  0.68           O  
ATOM    563  CB  ILE A  38     -24.394 -10.331 -12.893  1.00  0.68           C  
ATOM    564  CG1 ILE A  38     -25.711 -11.102 -12.787  1.00  0.68           C  
ATOM    565  CG2 ILE A  38     -23.768 -10.507 -14.259  1.00  0.68           C  
ATOM    566  CD1 ILE A  38     -26.830 -10.497 -13.602  1.00  0.68           C  
ATOM    567  H   ILE A  38     -24.693  -9.935 -10.375  1.00  0.68           H  
ATOM    568  HA  ILE A  38     -23.357 -11.918 -11.908  1.00  0.68           H  
ATOM    569  HB  ILE A  38     -24.610  -9.279 -12.727  1.00  0.68           H  
ATOM    570 1HG1 ILE A  38     -25.550 -12.125 -13.127  1.00  0.68           H  
ATOM    571 2HG1 ILE A  38     -26.021 -11.130 -11.742  1.00  0.68           H  
ATOM    572 1HG2 ILE A  38     -24.454 -10.147 -15.024  1.00  0.68           H  
ATOM    573 2HG2 ILE A  38     -22.842  -9.940 -14.306  1.00  0.68           H  
ATOM    574 3HG2 ILE A  38     -23.552 -11.563 -14.432  1.00  0.68           H  
ATOM    575 1HD1 ILE A  38     -27.734 -11.095 -13.479  1.00  0.68           H  
ATOM    576 2HD1 ILE A  38     -27.020  -9.479 -13.260  1.00  0.68           H  
ATOM    577 3HD1 ILE A  38     -26.548 -10.481 -14.653  1.00  0.68           H  
ATOM    578  N   GLN A  39     -21.814  -9.015 -11.683  1.00  0.65           N  
ATOM    579  CA  GLN A  39     -20.518  -8.380 -11.879  1.00  0.65           C  
ATOM    580  C   GLN A  39     -19.420  -9.210 -11.226  1.00  0.65           C  
ATOM    581  O   GLN A  39     -18.376  -9.448 -11.834  1.00  0.65           O  
ATOM    582  CB  GLN A  39     -20.528  -6.964 -11.304  1.00  0.65           C  
ATOM    583  CG  GLN A  39     -19.226  -6.184 -11.472  1.00  0.65           C  
ATOM    584  CD  GLN A  39     -19.324  -4.774 -10.882  1.00  0.65           C  
ATOM    585  OE1 GLN A  39     -20.421  -4.306 -10.554  1.00  0.65           O  
ATOM    586  NE2 GLN A  39     -18.189  -4.100 -10.733  1.00  0.65           N  
ATOM    587  H   GLN A  39     -22.551  -8.514 -11.212  1.00  0.65           H  
ATOM    588  HA  GLN A  39     -20.316  -8.325 -12.948  1.00  0.65           H  
ATOM    589 1HB  GLN A  39     -21.327  -6.390 -11.769  1.00  0.65           H  
ATOM    590 2HB  GLN A  39     -20.745  -7.017 -10.235  1.00  0.65           H  
ATOM    591 1HG  GLN A  39     -18.423  -6.716 -10.955  1.00  0.65           H  
ATOM    592 2HG  GLN A  39     -18.991  -6.099 -12.533  1.00  0.65           H  
ATOM    593 1HE2 GLN A  39     -18.204  -3.178 -10.346  1.00  0.65           H  
ATOM    594 2HE2 GLN A  39     -17.303  -4.516 -11.009  1.00  0.65           H  
ATOM    595  N   PHE A  40     -19.650  -9.683  -9.997  1.00  0.63           N  
ATOM    596  CA  PHE A  40     -18.642 -10.516  -9.349  1.00  0.63           C  
ATOM    597  C   PHE A  40     -18.356 -11.742 -10.196  1.00  0.63           C  
ATOM    598  O   PHE A  40     -17.196 -12.086 -10.440  1.00  0.63           O  
ATOM    599  CB  PHE A  40     -19.065 -10.985  -7.977  1.00  0.63           C  
ATOM    600  CG  PHE A  40     -18.047 -11.834  -7.315  1.00  0.63           C  
ATOM    601  CD1 PHE A  40     -17.011 -11.250  -6.608  1.00  0.63           C  
ATOM    602  CD2 PHE A  40     -18.104 -13.216  -7.401  1.00  0.63           C  
ATOM    603  CE1 PHE A  40     -16.075 -12.025  -5.994  1.00  0.63           C  
ATOM    604  CE2 PHE A  40     -17.156 -13.990  -6.793  1.00  0.63           C  
ATOM    605  CZ  PHE A  40     -16.149 -13.389  -6.090  1.00  0.63           C  
ATOM    606  H   PHE A  40     -20.521  -9.469  -9.504  1.00  0.63           H  
ATOM    607  HA  PHE A  40     -17.723  -9.937  -9.253  1.00  0.63           H  
ATOM    608 1HB  PHE A  40     -19.237 -10.122  -7.351  1.00  0.63           H  
ATOM    609 2HB  PHE A  40     -20.002 -11.545  -8.036  1.00  0.63           H  
ATOM    610  HD1 PHE A  40     -16.958 -10.161  -6.538  1.00  0.63           H  
ATOM    611  HD2 PHE A  40     -18.921 -13.679  -7.958  1.00  0.63           H  
ATOM    612  HE1 PHE A  40     -15.266 -11.562  -5.434  1.00  0.63           H  
ATOM    613  HE2 PHE A  40     -17.204 -15.078  -6.865  1.00  0.63           H  
ATOM    614  HZ  PHE A  40     -15.405 -13.989  -5.615  1.00  0.63           H  
ATOM    615  N   LEU A  41     -19.418 -12.409 -10.641  1.00  0.62           N  
ATOM    616  CA  LEU A  41     -19.266 -13.613 -11.432  1.00  0.62           C  
ATOM    617  C   LEU A  41     -18.539 -13.323 -12.745  1.00  0.62           C  
ATOM    618  O   LEU A  41     -17.729 -14.141 -13.196  1.00  0.62           O  
ATOM    619  CB  LEU A  41     -20.639 -14.228 -11.671  1.00  0.62           C  
ATOM    620  CG  LEU A  41     -21.277 -14.779 -10.392  1.00  0.62           C  
ATOM    621  CD1 LEU A  41     -22.701 -15.224 -10.678  1.00  0.62           C  
ATOM    622  CD2 LEU A  41     -20.407 -15.922  -9.856  1.00  0.62           C  
ATOM    623  H   LEU A  41     -20.355 -12.076 -10.400  1.00  0.62           H  
ATOM    624  HA  LEU A  41     -18.670 -14.322 -10.860  1.00  0.62           H  
ATOM    625 1HB  LEU A  41     -21.298 -13.464 -12.078  1.00  0.62           H  
ATOM    626 2HB  LEU A  41     -20.550 -15.036 -12.393  1.00  0.62           H  
ATOM    627  HG  LEU A  41     -21.323 -13.988  -9.640  1.00  0.62           H  
ATOM    628 1HD1 LEU A  41     -23.154 -15.599  -9.760  1.00  0.62           H  
ATOM    629 2HD1 LEU A  41     -23.276 -14.371 -11.043  1.00  0.62           H  
ATOM    630 3HD1 LEU A  41     -22.694 -16.010 -11.429  1.00  0.62           H  
ATOM    631 1HD2 LEU A  41     -20.845 -16.307  -8.935  1.00  0.62           H  
ATOM    632 2HD2 LEU A  41     -20.353 -16.720 -10.597  1.00  0.62           H  
ATOM    633 3HD2 LEU A  41     -19.401 -15.550  -9.649  1.00  0.62           H  
ATOM    634  N   ASN A  42     -18.790 -12.157 -13.347  1.00  0.60           N  
ATOM    635  CA  ASN A  42     -18.078 -11.797 -14.562  1.00  0.60           C  
ATOM    636  C   ASN A  42     -16.586 -11.663 -14.263  1.00  0.60           C  
ATOM    637  O   ASN A  42     -15.749 -12.126 -15.043  1.00  0.60           O  
ATOM    638  CB  ASN A  42     -18.605 -10.504 -15.157  1.00  0.60           C  
ATOM    639  CG  ASN A  42     -19.960 -10.637 -15.837  1.00  0.60           C  
ATOM    640  OD1 ASN A  42     -20.417 -11.733 -16.189  1.00  0.60           O  
ATOM    641  ND2 ASN A  42     -20.594  -9.509 -16.057  1.00  0.60           N  
ATOM    642  H   ASN A  42     -19.489 -11.527 -12.961  1.00  0.60           H  
ATOM    643  HA  ASN A  42     -18.200 -12.598 -15.291  1.00  0.60           H  
ATOM    644 1HB  ASN A  42     -18.689  -9.761 -14.368  1.00  0.60           H  
ATOM    645 2HB  ASN A  42     -17.885 -10.124 -15.879  1.00  0.60           H  
ATOM    646 1HD2 ASN A  42     -21.475  -9.510 -16.533  1.00  0.60           H  
ATOM    647 2HD2 ASN A  42     -20.185  -8.644 -15.770  1.00  0.60           H  
ATOM    648  N   ASP A  43     -16.242 -11.082 -13.104  1.00  0.59           N  
ATOM    649  CA  ASP A  43     -14.834 -10.975 -12.764  1.00  0.59           C  
ATOM    650  C   ASP A  43     -14.229 -12.342 -12.498  1.00  0.59           C  
ATOM    651  O   ASP A  43     -13.073 -12.582 -12.854  1.00  0.59           O  
ATOM    652  CB  ASP A  43     -14.568 -10.017 -11.611  1.00  0.59           C  
ATOM    653  CG  ASP A  43     -14.724  -8.594 -12.054  1.00  0.59           C  
ATOM    654  OD1 ASP A  43     -14.903  -8.397 -13.220  1.00  0.59           O  
ATOM    655  OD2 ASP A  43     -14.486  -7.696 -11.280  1.00  0.59           O  
ATOM    656  H   ASP A  43     -16.963 -10.700 -12.487  1.00  0.59           H  
ATOM    657  HA  ASP A  43     -14.319 -10.557 -13.628  1.00  0.59           H  
ATOM    658 1HB  ASP A  43     -15.256 -10.227 -10.784  1.00  0.59           H  
ATOM    659 2HB  ASP A  43     -13.561 -10.149 -11.261  1.00  0.59           H  
ATOM    660  N   GLN A  44     -15.004 -13.250 -11.901  1.00  0.59           N  
ATOM    661  CA  GLN A  44     -14.521 -14.607 -11.695  1.00  0.59           C  
ATOM    662  C   GLN A  44     -14.188 -15.225 -13.041  1.00  0.59           C  
ATOM    663  O   GLN A  44     -13.138 -15.845 -13.208  1.00  0.59           O  
ATOM    664  CB  GLN A  44     -15.547 -15.468 -10.966  1.00  0.59           C  
ATOM    665  CG  GLN A  44     -15.107 -16.919 -10.754  1.00  0.59           C  
ATOM    666  CD  GLN A  44     -16.095 -17.700  -9.905  1.00  0.59           C  
ATOM    667  OE1 GLN A  44     -16.440 -17.259  -8.796  1.00  0.59           O  
ATOM    668  NE2 GLN A  44     -16.536 -18.849 -10.396  1.00  0.59           N  
ATOM    669  H   GLN A  44     -15.936 -12.981 -11.584  1.00  0.59           H  
ATOM    670  HA  GLN A  44     -13.613 -14.568 -11.095  1.00  0.59           H  
ATOM    671 1HB  GLN A  44     -15.790 -15.012 -10.007  1.00  0.59           H  
ATOM    672 2HB  GLN A  44     -16.462 -15.497 -11.544  1.00  0.59           H  
ATOM    673 1HG  GLN A  44     -15.050 -17.407 -11.732  1.00  0.59           H  
ATOM    674 2HG  GLN A  44     -14.128 -16.944 -10.283  1.00  0.59           H  
ATOM    675 1HE2 GLN A  44     -17.182 -19.406  -9.875  1.00  0.59           H  
ATOM    676 2HE2 GLN A  44     -16.206 -19.169 -11.297  1.00  0.59           H  
ATOM    677  N   ALA A  45     -15.072 -15.037 -14.023  1.00  0.59           N  
ATOM    678  CA  ALA A  45     -14.813 -15.587 -15.341  1.00  0.59           C  
ATOM    679  C   ALA A  45     -13.527 -15.010 -15.925  1.00  0.59           C  
ATOM    680  O   ALA A  45     -12.724 -15.746 -16.507  1.00  0.59           O  
ATOM    681  CB  ALA A  45     -15.978 -15.287 -16.267  1.00  0.59           C  
ATOM    682  H   ALA A  45     -15.938 -14.528 -13.839  1.00  0.59           H  
ATOM    683  HA  ALA A  45     -14.694 -16.665 -15.243  1.00  0.59           H  
ATOM    684 1HB  ALA A  45     -15.784 -15.722 -17.244  1.00  0.59           H  
ATOM    685 2HB  ALA A  45     -16.889 -15.714 -15.849  1.00  0.59           H  
ATOM    686 3HB  ALA A  45     -16.097 -14.213 -16.366  1.00  0.59           H  
ATOM    687  N   MET A  46     -13.290 -13.707 -15.731  1.00  0.59           N  
ATOM    688  CA  MET A  46     -12.064 -13.118 -16.259  1.00  0.59           C  
ATOM    689  C   MET A  46     -10.837 -13.653 -15.536  1.00  0.59           C  
ATOM    690  O   MET A  46      -9.798 -13.885 -16.156  1.00  0.59           O  
ATOM    691  CB  MET A  46     -12.113 -11.606 -16.160  1.00  0.59           C  
ATOM    692  CG  MET A  46     -13.095 -10.957 -17.093  1.00  0.59           C  
ATOM    693  SD  MET A  46     -12.772 -11.394 -18.802  1.00  0.59           S  
ATOM    694  CE  MET A  46     -11.165 -10.636 -19.015  1.00  0.59           C  
ATOM    695  H   MET A  46     -13.986 -13.126 -15.256  1.00  0.59           H  
ATOM    696  HA  MET A  46     -11.978 -13.392 -17.307  1.00  0.59           H  
ATOM    697 1HB  MET A  46     -12.384 -11.323 -15.144  1.00  0.59           H  
ATOM    698 2HB  MET A  46     -11.125 -11.191 -16.361  1.00  0.59           H  
ATOM    699 1HG  MET A  46     -14.106 -11.268 -16.832  1.00  0.59           H  
ATOM    700 2HG  MET A  46     -13.033  -9.874 -16.992  1.00  0.59           H  
ATOM    701 1HE  MET A  46     -10.808 -10.813 -20.029  1.00  0.59           H  
ATOM    702 2HE  MET A  46     -11.244  -9.563 -18.840  1.00  0.59           H  
ATOM    703 3HE  MET A  46     -10.460 -11.066 -18.301  1.00  0.59           H  
ATOM    704  N   TYR A  47     -10.975 -13.899 -14.237  1.00  0.61           N  
ATOM    705  CA  TYR A  47      -9.918 -14.475 -13.424  1.00  0.61           C  
ATOM    706  C   TYR A  47      -9.534 -15.836 -13.981  1.00  0.61           C  
ATOM    707  O   TYR A  47      -8.349 -16.119 -14.189  1.00  0.61           O  
ATOM    708  CB  TYR A  47     -10.353 -14.531 -11.957  1.00  0.61           C  
ATOM    709  CG  TYR A  47      -9.450 -15.275 -11.022  1.00  0.61           C  
ATOM    710  CD1 TYR A  47      -8.264 -14.721 -10.570  1.00  0.61           C  
ATOM    711  CD2 TYR A  47      -9.850 -16.525 -10.577  1.00  0.61           C  
ATOM    712  CE1 TYR A  47      -7.482 -15.425  -9.681  1.00  0.61           C  
ATOM    713  CE2 TYR A  47      -9.070 -17.219  -9.691  1.00  0.61           C  
ATOM    714  CZ  TYR A  47      -7.898 -16.673  -9.244  1.00  0.61           C  
ATOM    715  OH  TYR A  47      -7.135 -17.354  -8.365  1.00  0.61           O  
ATOM    716  H   TYR A  47     -11.856 -13.662 -13.784  1.00  0.61           H  
ATOM    717  HA  TYR A  47      -9.042 -13.831 -13.491  1.00  0.61           H  
ATOM    718 1HB  TYR A  47     -10.460 -13.512 -11.581  1.00  0.61           H  
ATOM    719 2HB  TYR A  47     -11.321 -14.984 -11.891  1.00  0.61           H  
ATOM    720  HD1 TYR A  47      -7.956 -13.732 -10.908  1.00  0.61           H  
ATOM    721  HD2 TYR A  47     -10.791 -16.952 -10.933  1.00  0.61           H  
ATOM    722  HE1 TYR A  47      -6.552 -14.994  -9.313  1.00  0.61           H  
ATOM    723  HE2 TYR A  47      -9.385 -18.201  -9.336  1.00  0.61           H  
ATOM    724  HH  TYR A  47      -7.555 -18.194  -8.126  1.00  0.61           H  
ATOM    725  N   GLU A  48     -10.533 -16.686 -14.221  1.00  0.62           N  
ATOM    726  CA  GLU A  48     -10.251 -18.007 -14.753  1.00  0.62           C  
ATOM    727  C   GLU A  48      -9.586 -17.903 -16.130  1.00  0.62           C  
ATOM    728  O   GLU A  48      -8.612 -18.611 -16.394  1.00  0.62           O  
ATOM    729  CB  GLU A  48     -11.544 -18.821 -14.850  1.00  0.62           C  
ATOM    730  CG  GLU A  48     -12.155 -19.219 -13.495  1.00  0.62           C  
ATOM    731  CD  GLU A  48     -13.495 -19.936 -13.625  1.00  0.62           C  
ATOM    732  OE1 GLU A  48     -13.979 -20.071 -14.726  1.00  0.62           O  
ATOM    733  OE2 GLU A  48     -14.040 -20.326 -12.612  1.00  0.62           O  
ATOM    734  H   GLU A  48     -11.494 -16.400 -14.021  1.00  0.62           H  
ATOM    735  HA  GLU A  48      -9.567 -18.514 -14.075  1.00  0.62           H  
ATOM    736 1HB  GLU A  48     -12.293 -18.238 -15.393  1.00  0.62           H  
ATOM    737 2HB  GLU A  48     -11.362 -19.729 -15.418  1.00  0.62           H  
ATOM    738 1HG  GLU A  48     -11.455 -19.868 -12.970  1.00  0.62           H  
ATOM    739 2HG  GLU A  48     -12.289 -18.319 -12.895  1.00  0.62           H  
ATOM    740  N   LYS A  49     -10.059 -16.980 -16.981  1.00  0.64           N  
ATOM    741  CA  LYS A  49      -9.466 -16.799 -18.308  1.00  0.64           C  
ATOM    742  C   LYS A  49      -8.024 -16.332 -18.182  1.00  0.64           C  
ATOM    743  O   LYS A  49      -7.155 -16.719 -18.961  1.00  0.64           O  
ATOM    744  CB  LYS A  49     -10.273 -15.806 -19.135  1.00  0.64           C  
ATOM    745  CG  LYS A  49     -11.631 -16.324 -19.587  1.00  0.64           C  
ATOM    746  CD  LYS A  49     -12.402 -15.252 -20.342  1.00  0.64           C  
ATOM    747  CE  LYS A  49     -13.775 -15.747 -20.762  1.00  0.64           C  
ATOM    748  NZ  LYS A  49     -14.546 -14.692 -21.479  1.00  0.64           N  
ATOM    749  H   LYS A  49     -10.875 -16.422 -16.718  1.00  0.64           H  
ATOM    750  HA  LYS A  49      -9.466 -17.759 -18.821  1.00  0.64           H  
ATOM    751 1HB  LYS A  49     -10.439 -14.903 -18.549  1.00  0.64           H  
ATOM    752 2HB  LYS A  49      -9.705 -15.522 -20.018  1.00  0.64           H  
ATOM    753 1HG  LYS A  49     -11.485 -17.184 -20.242  1.00  0.64           H  
ATOM    754 2HG  LYS A  49     -12.206 -16.647 -18.727  1.00  0.64           H  
ATOM    755 1HD  LYS A  49     -12.527 -14.386 -19.693  1.00  0.64           H  
ATOM    756 2HD  LYS A  49     -11.843 -14.946 -21.223  1.00  0.64           H  
ATOM    757 1HE  LYS A  49     -13.659 -16.609 -21.416  1.00  0.64           H  
ATOM    758 2HE  LYS A  49     -14.330 -16.048 -19.872  1.00  0.64           H  
ATOM    759 1HZ  LYS A  49     -15.452 -15.054 -21.741  1.00  0.64           H  
ATOM    760 2HZ  LYS A  49     -14.664 -13.893 -20.870  1.00  0.64           H  
ATOM    761 3HZ  LYS A  49     -14.044 -14.412 -22.309  1.00  0.64           H  
ATOM    762  N   GLY A  50      -7.765 -15.498 -17.183  1.00  0.67           N  
ATOM    763  CA  GLY A  50      -6.427 -15.016 -16.901  1.00  0.67           C  
ATOM    764  C   GLY A  50      -5.520 -16.194 -16.573  1.00  0.67           C  
ATOM    765  O   GLY A  50      -4.466 -16.382 -17.177  1.00  0.67           O  
ATOM    766  H   GLY A  50      -8.527 -15.167 -16.595  1.00  0.67           H  
ATOM    767 1HA  GLY A  50      -6.042 -14.473 -17.762  1.00  0.67           H  
ATOM    768 2HA  GLY A  50      -6.465 -14.330 -16.053  1.00  0.67           H  
ATOM    769  N   ARG A  51      -5.974 -17.053 -15.663  1.00  0.71           N  
ATOM    770  CA  ARG A  51      -5.198 -18.222 -15.259  1.00  0.71           C  
ATOM    771  C   ARG A  51      -4.887 -19.157 -16.434  1.00  0.71           C  
ATOM    772  O   ARG A  51      -3.790 -19.716 -16.509  1.00  0.71           O  
ATOM    773  CB  ARG A  51      -5.929 -18.998 -14.178  1.00  0.71           C  
ATOM    774  CG  ARG A  51      -5.972 -18.326 -12.815  1.00  0.71           C  
ATOM    775  CD  ARG A  51      -6.826 -19.083 -11.875  1.00  0.71           C  
ATOM    776  NE  ARG A  51      -6.309 -20.413 -11.585  1.00  0.71           N  
ATOM    777  CZ  ARG A  51      -7.046 -21.418 -11.069  1.00  0.71           C  
ATOM    778  NH1 ARG A  51      -8.323 -21.230 -10.813  1.00  0.71           N  
ATOM    779  NH2 ARG A  51      -6.489 -22.592 -10.823  1.00  0.71           N  
ATOM    780  H   ARG A  51      -6.867 -16.855 -15.208  1.00  0.71           H  
ATOM    781  HA  ARG A  51      -4.259 -17.868 -14.839  1.00  0.71           H  
ATOM    782 1HB  ARG A  51      -6.957 -19.166 -14.490  1.00  0.71           H  
ATOM    783 2HB  ARG A  51      -5.463 -19.974 -14.055  1.00  0.71           H  
ATOM    784 1HG  ARG A  51      -4.966 -18.263 -12.399  1.00  0.71           H  
ATOM    785 2HG  ARG A  51      -6.386 -17.319 -12.919  1.00  0.71           H  
ATOM    786 1HD  ARG A  51      -6.857 -18.548 -10.948  1.00  0.71           H  
ATOM    787 2HD  ARG A  51      -7.834 -19.178 -12.279  1.00  0.71           H  
ATOM    788  HE  ARG A  51      -5.332 -20.590 -11.770  1.00  0.71           H  
ATOM    789 1HH1 ARG A  51      -8.750 -20.333 -11.006  1.00  0.71           H  
ATOM    790 2HH1 ARG A  51      -8.876 -21.983 -10.429  1.00  0.71           H  
ATOM    791 1HH2 ARG A  51      -5.511 -22.740 -11.024  1.00  0.71           H  
ATOM    792 2HH2 ARG A  51      -7.044 -23.342 -10.438  1.00  0.71           H  
ATOM    793  N   MET A  52      -5.813 -19.273 -17.391  1.00  0.74           N  
ATOM    794  CA  MET A  52      -5.628 -20.127 -18.573  1.00  0.74           C  
ATOM    795  C   MET A  52      -4.449 -19.670 -19.440  1.00  0.74           C  
ATOM    796  O   MET A  52      -3.936 -20.437 -20.257  1.00  0.74           O  
ATOM    797  CB  MET A  52      -6.892 -20.128 -19.427  1.00  0.74           C  
ATOM    798  CG  MET A  52      -8.086 -20.809 -18.795  1.00  0.74           C  
ATOM    799  SD  MET A  52      -9.576 -20.667 -19.793  1.00  0.74           S  
ATOM    800  CE  MET A  52     -10.811 -20.919 -18.528  1.00  0.74           C  
ATOM    801  H   MET A  52      -6.707 -18.793 -17.262  1.00  0.74           H  
ATOM    802  HA  MET A  52      -5.422 -21.141 -18.234  1.00  0.74           H  
ATOM    803 1HB  MET A  52      -7.173 -19.105 -19.650  1.00  0.74           H  
ATOM    804 2HB  MET A  52      -6.686 -20.619 -20.375  1.00  0.74           H  
ATOM    805 1HG  MET A  52      -7.858 -21.865 -18.675  1.00  0.74           H  
ATOM    806 2HG  MET A  52      -8.277 -20.409 -17.827  1.00  0.74           H  
ATOM    807 1HE  MET A  52     -11.805 -20.862 -18.970  1.00  0.74           H  
ATOM    808 2HE  MET A  52     -10.672 -21.897 -18.068  1.00  0.74           H  
ATOM    809 3HE  MET A  52     -10.711 -20.145 -17.768  1.00  0.74           H  
ATOM    810  N   LEU A  53      -4.044 -18.410 -19.292  1.00  0.78           N  
ATOM    811  CA  LEU A  53      -2.946 -17.847 -20.052  1.00  0.78           C  
ATOM    812  C   LEU A  53      -1.598 -18.025 -19.363  1.00  0.78           C  
ATOM    813  O   LEU A  53      -0.566 -17.602 -19.900  1.00  0.78           O  
ATOM    814  CB  LEU A  53      -3.205 -16.369 -20.285  1.00  0.78           C  
ATOM    815  CG  LEU A  53      -4.393 -16.047 -21.136  1.00  0.78           C  
ATOM    816  CD1 LEU A  53      -4.602 -14.570 -21.120  1.00  0.78           C  
ATOM    817  CD2 LEU A  53      -4.133 -16.549 -22.549  1.00  0.78           C  
ATOM    818  H   LEU A  53      -4.484 -17.809 -18.594  1.00  0.78           H  
ATOM    819  HA  LEU A  53      -2.907 -18.352 -21.014  1.00  0.78           H  
ATOM    820 1HB  LEU A  53      -3.365 -15.909 -19.331  1.00  0.78           H  
ATOM    821 2HB  LEU A  53      -2.324 -15.918 -20.744  1.00  0.78           H  
ATOM    822  HG  LEU A  53      -5.287 -16.526 -20.730  1.00  0.78           H  
ATOM    823 1HD1 LEU A  53      -5.464 -14.318 -21.725  1.00  0.78           H  
ATOM    824 2HD1 LEU A  53      -4.782 -14.275 -20.098  1.00  0.78           H  
ATOM    825 3HD1 LEU A  53      -3.717 -14.066 -21.504  1.00  0.78           H  
ATOM    826 1HD2 LEU A  53      -4.988 -16.315 -23.181  1.00  0.78           H  
ATOM    827 2HD2 LEU A  53      -3.240 -16.068 -22.947  1.00  0.78           H  
ATOM    828 3HD2 LEU A  53      -3.982 -17.630 -22.526  1.00  0.78           H  
ATOM    829  N   ARG A  54      -1.578 -18.610 -18.172  1.00  0.80           N  
ATOM    830  CA  ARG A  54      -0.302 -18.769 -17.506  1.00  0.80           C  
ATOM    831  C   ARG A  54       0.615 -19.649 -18.335  1.00  0.80           C  
ATOM    832  O   ARG A  54       0.182 -20.619 -18.953  1.00  0.80           O  
ATOM    833  CB  ARG A  54      -0.455 -19.304 -16.094  1.00  0.80           C  
ATOM    834  CG  ARG A  54      -0.958 -18.279 -15.081  1.00  0.80           C  
ATOM    835  CD  ARG A  54      -1.071 -18.870 -13.721  1.00  0.80           C  
ATOM    836  NE  ARG A  54       0.232 -19.300 -13.222  1.00  0.80           N  
ATOM    837  CZ  ARG A  54       0.446 -19.920 -12.044  1.00  0.80           C  
ATOM    838  NH1 ARG A  54      -0.548 -20.167 -11.227  1.00  0.80           N  
ATOM    839  NH2 ARG A  54       1.669 -20.288 -11.709  1.00  0.80           N  
ATOM    840  H   ARG A  54      -2.430 -18.958 -17.728  1.00  0.80           H  
ATOM    841  HA  ARG A  54       0.160 -17.785 -17.421  1.00  0.80           H  
ATOM    842 1HB  ARG A  54      -1.165 -20.132 -16.101  1.00  0.80           H  
ATOM    843 2HB  ARG A  54       0.501 -19.692 -15.743  1.00  0.80           H  
ATOM    844 1HG  ARG A  54      -0.265 -17.439 -15.037  1.00  0.80           H  
ATOM    845 2HG  ARG A  54      -1.938 -17.919 -15.394  1.00  0.80           H  
ATOM    846 1HD  ARG A  54      -1.472 -18.124 -13.030  1.00  0.80           H  
ATOM    847 2HD  ARG A  54      -1.734 -19.734 -13.750  1.00  0.80           H  
ATOM    848  HE  ARG A  54       1.036 -19.140 -13.816  1.00  0.80           H  
ATOM    849 1HH1 ARG A  54      -1.487 -19.882 -11.462  1.00  0.80           H  
ATOM    850 2HH1 ARG A  54      -0.366 -20.633 -10.351  1.00  0.80           H  
ATOM    851 1HH2 ARG A  54       2.444 -20.098 -12.328  1.00  0.80           H  
ATOM    852 2HH2 ARG A  54       1.825 -20.748 -10.825  1.00  0.80           H  
ATOM    853  N   ASN A  55       1.886 -19.265 -18.366  1.00  0.81           N  
ATOM    854  CA  ASN A  55       2.970 -19.918 -19.107  1.00  0.81           C  
ATOM    855  C   ASN A  55       2.881 -19.757 -20.638  1.00  0.81           C  
ATOM    856  O   ASN A  55       3.727 -20.292 -21.361  1.00  0.81           O  
ATOM    857  CB  ASN A  55       3.045 -21.400 -18.754  1.00  0.81           C  
ATOM    858  CG  ASN A  55       3.239 -21.632 -17.279  1.00  0.81           C  
ATOM    859  OD1 ASN A  55       3.994 -20.914 -16.614  1.00  0.81           O  
ATOM    860  ND2 ASN A  55       2.563 -22.621 -16.752  1.00  0.81           N  
ATOM    861  H   ASN A  55       2.133 -18.448 -17.826  1.00  0.81           H  
ATOM    862  HA  ASN A  55       3.908 -19.451 -18.802  1.00  0.81           H  
ATOM    863 1HB  ASN A  55       2.165 -21.935 -19.096  1.00  0.81           H  
ATOM    864 2HB  ASN A  55       3.894 -21.837 -19.277  1.00  0.81           H  
ATOM    865 1HD2 ASN A  55       2.649 -22.824 -15.777  1.00  0.81           H  
ATOM    866 2HD2 ASN A  55       1.959 -23.175 -17.328  1.00  0.81           H  
ATOM    867  N   THR A  56       1.921 -18.971 -21.128  1.00  0.82           N  
ATOM    868  CA  THR A  56       1.846 -18.650 -22.548  1.00  0.82           C  
ATOM    869  C   THR A  56       2.666 -17.403 -22.727  1.00  0.82           C  
ATOM    870  O   THR A  56       3.104 -16.833 -21.730  1.00  0.82           O  
ATOM    871  CB  THR A  56       0.416 -18.363 -23.025  1.00  0.82           C  
ATOM    872  OG1 THR A  56      -0.060 -17.144 -22.409  1.00  0.82           O  
ATOM    873  CG2 THR A  56      -0.508 -19.524 -22.642  1.00  0.82           C  
ATOM    874  H   THR A  56       1.208 -18.583 -20.510  1.00  0.82           H  
ATOM    875  HA  THR A  56       2.280 -19.458 -23.137  1.00  0.82           H  
ATOM    876  HB  THR A  56       0.411 -18.237 -24.105  1.00  0.82           H  
ATOM    877  HG1 THR A  56      -0.298 -17.344 -21.484  1.00  0.82           H  
ATOM    878 1HG2 THR A  56      -1.523 -19.312 -22.978  1.00  0.82           H  
ATOM    879 2HG2 THR A  56      -0.154 -20.440 -23.110  1.00  0.82           H  
ATOM    880 3HG2 THR A  56      -0.506 -19.651 -21.560  1.00  0.82           H  
ATOM    881  N   GLU A  57       2.878 -16.945 -23.959  1.00  0.82           N  
ATOM    882  CA  GLU A  57       3.633 -15.705 -24.111  1.00  0.82           C  
ATOM    883  C   GLU A  57       2.986 -14.573 -23.308  1.00  0.82           C  
ATOM    884  O   GLU A  57       3.682 -13.825 -22.625  1.00  0.82           O  
ATOM    885  CB  GLU A  57       3.739 -15.288 -25.577  1.00  0.82           C  
ATOM    886  CG  GLU A  57       4.594 -14.042 -25.795  1.00  0.82           C  
ATOM    887  CD  GLU A  57       4.729 -13.636 -27.247  1.00  0.82           C  
ATOM    888  OE1 GLU A  57       4.121 -14.260 -28.087  1.00  0.82           O  
ATOM    889  OE2 GLU A  57       5.468 -12.713 -27.514  1.00  0.82           O  
ATOM    890  H   GLU A  57       2.522 -17.439 -24.765  1.00  0.82           H  
ATOM    891  HA  GLU A  57       4.639 -15.864 -23.721  1.00  0.82           H  
ATOM    892 1HB  GLU A  57       4.169 -16.101 -26.161  1.00  0.82           H  
ATOM    893 2HB  GLU A  57       2.744 -15.085 -25.971  1.00  0.82           H  
ATOM    894 1HG  GLU A  57       4.142 -13.219 -25.243  1.00  0.82           H  
ATOM    895 2HG  GLU A  57       5.584 -14.218 -25.378  1.00  0.82           H  
ATOM    896  N   ARG A  58       1.648 -14.473 -23.352  1.00  0.82           N  
ATOM    897  CA  ARG A  58       0.950 -13.422 -22.610  1.00  0.82           C  
ATOM    898  C   ARG A  58       1.154 -13.626 -21.114  1.00  0.82           C  
ATOM    899  O   ARG A  58       1.319 -12.665 -20.360  1.00  0.82           O  
ATOM    900  CB  ARG A  58      -0.536 -13.411 -22.931  1.00  0.82           C  
ATOM    901  CG  ARG A  58      -0.871 -12.973 -24.341  1.00  0.82           C  
ATOM    902  CD  ARG A  58      -2.336 -13.025 -24.614  1.00  0.82           C  
ATOM    903  NE  ARG A  58      -3.074 -12.009 -23.880  1.00  0.82           N  
ATOM    904  CZ  ARG A  58      -4.412 -12.009 -23.721  1.00  0.82           C  
ATOM    905  NH1 ARG A  58      -5.131 -12.984 -24.234  1.00  0.82           N  
ATOM    906  NH2 ARG A  58      -5.005 -11.033 -23.058  1.00  0.82           N  
ATOM    907  H   ARG A  58       1.119 -15.128 -23.909  1.00  0.82           H  
ATOM    908  HA  ARG A  58       1.370 -12.457 -22.894  1.00  0.82           H  
ATOM    909 1HB  ARG A  58      -0.948 -14.410 -22.781  1.00  0.82           H  
ATOM    910 2HB  ARG A  58      -1.050 -12.741 -22.246  1.00  0.82           H  
ATOM    911 1HG  ARG A  58      -0.527 -11.947 -24.488  1.00  0.82           H  
ATOM    912 2HG  ARG A  58      -0.363 -13.629 -25.049  1.00  0.82           H  
ATOM    913 1HD  ARG A  58      -2.512 -12.873 -25.677  1.00  0.82           H  
ATOM    914 2HD  ARG A  58      -2.721 -14.001 -24.320  1.00  0.82           H  
ATOM    915  HE  ARG A  58      -2.548 -11.242 -23.477  1.00  0.82           H  
ATOM    916 1HH1 ARG A  58      -4.680 -13.730 -24.744  1.00  0.82           H  
ATOM    917 2HH1 ARG A  58      -6.134 -12.985 -24.119  1.00  0.82           H  
ATOM    918 1HH2 ARG A  58      -4.460 -10.270 -22.681  1.00  0.82           H  
ATOM    919 2HH2 ARG A  58      -6.007 -11.039 -22.946  1.00  0.82           H  
ATOM    920  N   GLY A  59       1.179 -14.890 -20.691  1.00  0.82           N  
ATOM    921  CA  GLY A  59       1.415 -15.239 -19.297  1.00  0.82           C  
ATOM    922  C   GLY A  59       2.770 -14.704 -18.848  1.00  0.82           C  
ATOM    923  O   GLY A  59       2.884 -14.038 -17.814  1.00  0.82           O  
ATOM    924  H   GLY A  59       1.011 -15.645 -21.359  1.00  0.82           H  
ATOM    925 1HA  GLY A  59       0.619 -14.840 -18.671  1.00  0.82           H  
ATOM    926 2HA  GLY A  59       1.406 -16.322 -19.197  1.00  0.82           H  
ATOM    927  N   LYS A  60       3.800 -15.008 -19.634  1.00  0.82           N  
ATOM    928  CA  LYS A  60       5.163 -14.586 -19.340  1.00  0.82           C  
ATOM    929  C   LYS A  60       5.283 -13.063 -19.348  1.00  0.82           C  
ATOM    930  O   LYS A  60       5.969 -12.477 -18.497  1.00  0.82           O  
ATOM    931  CB  LYS A  60       6.103 -15.214 -20.361  1.00  0.82           C  
ATOM    932  CG  LYS A  60       6.239 -16.728 -20.190  1.00  0.82           C  
ATOM    933  CD  LYS A  60       7.111 -17.344 -21.263  1.00  0.82           C  
ATOM    934  CE  LYS A  60       7.177 -18.854 -21.104  1.00  0.82           C  
ATOM    935  NZ  LYS A  60       7.973 -19.493 -22.184  1.00  0.82           N  
ATOM    936  H   LYS A  60       3.618 -15.568 -20.467  1.00  0.82           H  
ATOM    937  HA  LYS A  60       5.431 -14.941 -18.347  1.00  0.82           H  
ATOM    938 1HB  LYS A  60       5.725 -15.019 -21.367  1.00  0.82           H  
ATOM    939 2HB  LYS A  60       7.089 -14.764 -20.281  1.00  0.82           H  
ATOM    940 1HG  LYS A  60       6.665 -16.944 -19.208  1.00  0.82           H  
ATOM    941 2HG  LYS A  60       5.246 -17.183 -20.242  1.00  0.82           H  
ATOM    942 1HD  LYS A  60       6.691 -17.109 -22.244  1.00  0.82           H  
ATOM    943 2HD  LYS A  60       8.117 -16.930 -21.205  1.00  0.82           H  
ATOM    944 1HE  LYS A  60       7.627 -19.092 -20.143  1.00  0.82           H  
ATOM    945 2HE  LYS A  60       6.163 -19.256 -21.128  1.00  0.82           H  
ATOM    946 1HZ  LYS A  60       7.986 -20.493 -22.042  1.00  0.82           H  
ATOM    947 2HZ  LYS A  60       7.549 -19.286 -23.077  1.00  0.82           H  
ATOM    948 3HZ  LYS A  60       8.917 -19.137 -22.167  1.00  0.82           H  
ATOM    949  N   GLN A  61       4.584 -12.405 -20.279  1.00  0.84           N  
ATOM    950  CA  GLN A  61       4.619 -10.954 -20.320  1.00  0.84           C  
ATOM    951  C   GLN A  61       4.002 -10.422 -19.047  1.00  0.84           C  
ATOM    952  O   GLN A  61       4.551  -9.512 -18.431  1.00  0.84           O  
ATOM    953  CB  GLN A  61       3.828 -10.413 -21.521  1.00  0.84           C  
ATOM    954  CG  GLN A  61       4.457 -10.678 -22.887  1.00  0.84           C  
ATOM    955  CD  GLN A  61       3.517 -10.321 -24.047  1.00  0.84           C  
ATOM    956  OE1 GLN A  61       2.307 -10.133 -23.861  1.00  0.84           O  
ATOM    957  NE2 GLN A  61       4.070 -10.237 -25.251  1.00  0.84           N  
ATOM    958  H   GLN A  61       4.052 -12.920 -20.981  1.00  0.84           H  
ATOM    959  HA  GLN A  61       5.653 -10.618 -20.377  1.00  0.84           H  
ATOM    960 1HB  GLN A  61       2.836 -10.856 -21.520  1.00  0.84           H  
ATOM    961 2HB  GLN A  61       3.698  -9.334 -21.407  1.00  0.84           H  
ATOM    962 1HG  GLN A  61       5.346 -10.058 -22.977  1.00  0.84           H  
ATOM    963 2HG  GLN A  61       4.735 -11.718 -22.968  1.00  0.84           H  
ATOM    964 1HE2 GLN A  61       3.509 -10.021 -26.051  1.00  0.84           H  
ATOM    965 2HE2 GLN A  61       5.050 -10.414 -25.372  1.00  0.84           H  
ATOM    966  N   ALA A  62       2.897 -11.038 -18.607  1.00  0.86           N  
ATOM    967  CA  ALA A  62       2.228 -10.590 -17.404  1.00  0.86           C  
ATOM    968  C   ALA A  62       3.134 -10.712 -16.185  1.00  0.86           C  
ATOM    969  O   ALA A  62       3.180  -9.802 -15.351  1.00  0.86           O  
ATOM    970  CB  ALA A  62       0.943 -11.366 -17.198  1.00  0.86           C  
ATOM    971  H   ALA A  62       2.482 -11.793 -19.151  1.00  0.86           H  
ATOM    972  HA  ALA A  62       1.999  -9.546 -17.548  1.00  0.86           H  
ATOM    973 1HB  ALA A  62       0.420 -10.986 -16.334  1.00  0.86           H  
ATOM    974 2HB  ALA A  62       0.313 -11.244 -18.076  1.00  0.86           H  
ATOM    975 3HB  ALA A  62       1.160 -12.417 -17.057  1.00  0.86           H  
ATOM    976  N   GLN A  63       3.919 -11.794 -16.115  1.00  0.90           N  
ATOM    977  CA  GLN A  63       4.829 -11.956 -14.986  1.00  0.90           C  
ATOM    978  C   GLN A  63       5.840 -10.835 -14.958  1.00  0.90           C  
ATOM    979  O   GLN A  63       6.169 -10.307 -13.898  1.00  0.90           O  
ATOM    980  CB  GLN A  63       5.602 -13.279 -15.074  1.00  0.90           C  
ATOM    981  CG  GLN A  63       4.799 -14.517 -14.813  1.00  0.90           C  
ATOM    982  CD  GLN A  63       5.573 -15.814 -15.078  1.00  0.90           C  
ATOM    983  OE1 GLN A  63       6.211 -15.959 -16.130  1.00  0.90           O  
ATOM    984  NE2 GLN A  63       5.539 -16.761 -14.133  1.00  0.90           N  
ATOM    985  H   GLN A  63       3.833 -12.524 -16.824  1.00  0.90           H  
ATOM    986  HA  GLN A  63       4.257 -11.922 -14.064  1.00  0.90           H  
ATOM    987 1HB  GLN A  63       6.039 -13.372 -16.067  1.00  0.90           H  
ATOM    988 2HB  GLN A  63       6.422 -13.261 -14.360  1.00  0.90           H  
ATOM    989 1HG  GLN A  63       4.526 -14.511 -13.768  1.00  0.90           H  
ATOM    990 2HG  GLN A  63       3.914 -14.496 -15.447  1.00  0.90           H  
ATOM    991 1HE2 GLN A  63       6.038 -17.618 -14.271  1.00  0.90           H  
ATOM    992 2HE2 GLN A  63       5.025 -16.627 -13.257  1.00  0.90           H  
ATOM    993  N   ALA A  64       6.348 -10.468 -16.132  1.00  0.96           N  
ATOM    994  CA  ALA A  64       7.327  -9.399 -16.212  1.00  0.96           C  
ATOM    995  C   ALA A  64       6.717  -8.048 -15.863  1.00  0.96           C  
ATOM    996  O   ALA A  64       7.268  -7.279 -15.073  1.00  0.96           O  
ATOM    997  CB  ALA A  64       7.900  -9.341 -17.616  1.00  0.96           C  
ATOM    998  H   ALA A  64       6.057 -10.957 -16.983  1.00  0.96           H  
ATOM    999  HA  ALA A  64       8.121  -9.611 -15.497  1.00  0.96           H  
ATOM   1000 1HB  ALA A  64       8.650  -8.555 -17.669  1.00  0.96           H  
ATOM   1001 2HB  ALA A  64       8.353 -10.299 -17.862  1.00  0.96           H  
ATOM   1002 3HB  ALA A  64       7.099  -9.126 -18.324  1.00  0.96           H  
ATOM   1003  N   ASP A  65       5.544  -7.788 -16.427  1.00  1.06           N  
ATOM   1004  CA  ASP A  65       4.838  -6.526 -16.280  1.00  1.06           C  
ATOM   1005  C   ASP A  65       4.352  -6.274 -14.868  1.00  1.06           C  
ATOM   1006  O   ASP A  65       4.245  -5.130 -14.432  1.00  1.06           O  
ATOM   1007  CB  ASP A  65       3.689  -6.487 -17.265  1.00  1.06           C  
ATOM   1008  CG  ASP A  65       4.199  -6.321 -18.725  1.00  1.06           C  
ATOM   1009  OD1 ASP A  65       5.369  -6.021 -18.909  1.00  1.06           O  
ATOM   1010  OD2 ASP A  65       3.418  -6.471 -19.643  1.00  1.06           O  
ATOM   1011  H   ASP A  65       5.131  -8.493 -17.033  1.00  1.06           H  
ATOM   1012  HA  ASP A  65       5.530  -5.726 -16.540  1.00  1.06           H  
ATOM   1013 1HB  ASP A  65       3.134  -7.420 -17.198  1.00  1.06           H  
ATOM   1014 2HB  ASP A  65       3.007  -5.683 -17.011  1.00  1.06           H  
ATOM   1015  N   ALA A  66       4.083  -7.342 -14.128  1.00  1.20           N  
ATOM   1016  CA  ALA A  66       3.637  -7.210 -12.756  1.00  1.20           C  
ATOM   1017  C   ALA A  66       4.669  -6.441 -11.917  1.00  1.20           C  
ATOM   1018  O   ALA A  66       4.299  -5.678 -11.019  1.00  1.20           O  
ATOM   1019  CB  ALA A  66       3.384  -8.588 -12.157  1.00  1.20           C  
ATOM   1020  H   ALA A  66       4.146  -8.273 -14.542  1.00  1.20           H  
ATOM   1021  HA  ALA A  66       2.709  -6.643 -12.754  1.00  1.20           H  
ATOM   1022 1HB  ALA A  66       3.032  -8.487 -11.137  1.00  1.20           H  
ATOM   1023 2HB  ALA A  66       2.635  -9.116 -12.756  1.00  1.20           H  
ATOM   1024 3HB  ALA A  66       4.317  -9.160 -12.164  1.00  1.20           H  
ATOM   1025  N   ASP A  67       5.967  -6.599 -12.203  1.00  1.36           N  
ATOM   1026  CA  ASP A  67       6.982  -5.923 -11.395  1.00  1.36           C  
ATOM   1027  C   ASP A  67       7.264  -4.509 -11.885  1.00  1.36           C  
ATOM   1028  O   ASP A  67       8.361  -4.203 -12.340  1.00  1.36           O  
ATOM   1029  CB  ASP A  67       8.300  -6.698 -11.363  1.00  1.36           C  
ATOM   1030  CG  ASP A  67       8.268  -7.995 -10.542  1.00  1.36           C  
ATOM   1031  OD1 ASP A  67       7.351  -8.195  -9.783  1.00  1.36           O  
ATOM   1032  OD2 ASP A  67       9.221  -8.753 -10.639  1.00  1.36           O  
ATOM   1033  H   ASP A  67       6.261  -7.158 -13.008  1.00  1.36           H  
ATOM   1034  HA  ASP A  67       6.609  -5.854 -10.373  1.00  1.36           H  
ATOM   1035 1HB  ASP A  67       8.578  -6.952 -12.392  1.00  1.36           H  
ATOM   1036 2HB  ASP A  67       9.086  -6.053 -10.969  1.00  1.36           H  
ATOM   1037  N   LEU A  68       6.286  -3.629 -11.759  1.00  1.51           N  
ATOM   1038  CA  LEU A  68       6.481  -2.272 -12.265  1.00  1.51           C  
ATOM   1039  C   LEU A  68       7.562  -1.482 -11.530  1.00  1.51           C  
ATOM   1040  O   LEU A  68       8.228  -0.642 -12.135  1.00  1.51           O  
ATOM   1041  CB  LEU A  68       5.187  -1.467 -12.256  1.00  1.51           C  
ATOM   1042  CG  LEU A  68       4.114  -1.893 -13.277  1.00  1.51           C  
ATOM   1043  CD1 LEU A  68       2.890  -0.983 -13.124  1.00  1.51           C  
ATOM   1044  CD2 LEU A  68       4.687  -1.846 -14.701  1.00  1.51           C  
ATOM   1045  H   LEU A  68       5.404  -3.960 -11.366  1.00  1.51           H  
ATOM   1046  HA  LEU A  68       6.795  -2.355 -13.305  1.00  1.51           H  
ATOM   1047 1HB  LEU A  68       4.745  -1.569 -11.272  1.00  1.51           H  
ATOM   1048 2HB  LEU A  68       5.417  -0.444 -12.387  1.00  1.51           H  
ATOM   1049  HG  LEU A  68       3.798  -2.917 -13.058  1.00  1.51           H  
ATOM   1050 1HD1 LEU A  68       2.111  -1.292 -13.824  1.00  1.51           H  
ATOM   1051 2HD1 LEU A  68       2.516  -1.054 -12.115  1.00  1.51           H  
ATOM   1052 3HD1 LEU A  68       3.171   0.049 -13.330  1.00  1.51           H  
ATOM   1053 1HD2 LEU A  68       3.922  -2.164 -15.390  1.00  1.51           H  
ATOM   1054 2HD2 LEU A  68       5.002  -0.847 -14.955  1.00  1.51           H  
ATOM   1055 3HD2 LEU A  68       5.542  -2.525 -14.771  1.00  1.51           H  
ATOM   1056  N   ALA A  69       7.718  -1.713 -10.226  1.00  1.59           N  
ATOM   1057  CA  ALA A  69       8.707  -0.972  -9.445  1.00  1.59           C  
ATOM   1058  C   ALA A  69       8.639   0.506  -9.830  1.00  1.59           C  
ATOM   1059  O   ALA A  69       7.552   1.088  -9.837  1.00  1.59           O  
ATOM   1060  CB  ALA A  69      10.097  -1.553  -9.670  1.00  1.59           C  
ATOM   1061  H   ALA A  69       7.150  -2.418  -9.782  1.00  1.59           H  
ATOM   1062  HA  ALA A  69       8.452  -1.059  -8.390  1.00  1.59           H  
ATOM   1063 1HB  ALA A  69      10.827  -1.016  -9.069  1.00  1.59           H  
ATOM   1064 2HB  ALA A  69      10.097  -2.604  -9.377  1.00  1.59           H  
ATOM   1065 3HB  ALA A  69      10.363  -1.478 -10.727  1.00  1.59           H  
ATOM   1066  N   GLU A  70       9.789   1.114 -10.143  1.00  1.57           N  
ATOM   1067  CA  GLU A  70       9.770   2.486 -10.628  1.00  1.57           C  
ATOM   1068  C   GLU A  70      10.355   2.588 -12.035  1.00  1.57           C  
ATOM   1069  O   GLU A  70       9.650   2.875 -13.003  1.00  1.57           O  
ATOM   1070  CB  GLU A  70      10.557   3.410  -9.690  1.00  1.57           C  
ATOM   1071  CG  GLU A  70       9.975   3.561  -8.295  1.00  1.57           C  
ATOM   1072  CD  GLU A  70      10.814   4.469  -7.401  1.00  1.57           C  
ATOM   1073  OE1 GLU A  70      11.829   4.949  -7.853  1.00  1.57           O  
ATOM   1074  OE2 GLU A  70      10.445   4.661  -6.269  1.00  1.57           O  
ATOM   1075  H   GLU A  70      10.658   0.615 -10.085  1.00  1.57           H  
ATOM   1076  HA  GLU A  70       8.746   2.813 -10.667  1.00  1.57           H  
ATOM   1077 1HB  GLU A  70      11.575   3.040  -9.582  1.00  1.57           H  
ATOM   1078 2HB  GLU A  70      10.617   4.406 -10.134  1.00  1.57           H  
ATOM   1079 1HG  GLU A  70       8.968   3.977  -8.380  1.00  1.57           H  
ATOM   1080 2HG  GLU A  70       9.894   2.578  -7.835  1.00  1.57           H  
ATOM   1081  N   GLY A  71      11.644   2.276 -12.163  1.00  1.46           N  
ATOM   1082  CA  GLY A  71      12.336   2.351 -13.449  1.00  1.46           C  
ATOM   1083  C   GLY A  71      11.718   1.434 -14.500  1.00  1.46           C  
ATOM   1084  O   GLY A  71      11.719   1.739 -15.700  1.00  1.46           O  
ATOM   1085  H   GLY A  71      12.169   2.026 -11.339  1.00  1.46           H  
ATOM   1086 1HA  GLY A  71      12.306   3.379 -13.803  1.00  1.46           H  
ATOM   1087 2HA  GLY A  71      13.386   2.095 -13.309  1.00  1.46           H  
ATOM   1088  N   ASP A  72      11.166   0.311 -14.050  1.00  1.29           N  
ATOM   1089  CA  ASP A  72      10.581  -0.647 -14.965  1.00  1.29           C  
ATOM   1090  C   ASP A  72       9.317  -0.108 -15.644  1.00  1.29           C  
ATOM   1091  O   ASP A  72       8.903  -0.633 -16.679  1.00  1.29           O  
ATOM   1092  CB  ASP A  72      10.382  -2.001 -14.282  1.00  1.29           C  
ATOM   1093  CG  ASP A  72      11.746  -2.702 -14.044  1.00  1.29           C  
ATOM   1094  OD1 ASP A  72      12.720  -2.252 -14.610  1.00  1.29           O  
ATOM   1095  OD2 ASP A  72      11.803  -3.654 -13.309  1.00  1.29           O  
ATOM   1096  H   ASP A  72      11.154   0.119 -13.058  1.00  1.29           H  
ATOM   1097  HA  ASP A  72      11.313  -0.829 -15.746  1.00  1.29           H  
ATOM   1098 1HB  ASP A  72       9.903  -1.866 -13.327  1.00  1.29           H  
ATOM   1099 2HB  ASP A  72       9.738  -2.641 -14.883  1.00  1.29           H  
ATOM   1100  N   VAL A  73       8.692   0.938 -15.086  1.00  1.11           N  
ATOM   1101  CA  VAL A  73       7.519   1.499 -15.737  1.00  1.11           C  
ATOM   1102  C   VAL A  73       7.978   2.230 -16.992  1.00  1.11           C  
ATOM   1103  O   VAL A  73       7.445   2.019 -18.081  1.00  1.11           O  
ATOM   1104  CB  VAL A  73       6.788   2.505 -14.833  1.00  1.11           C  
ATOM   1105  CG1 VAL A  73       5.677   3.150 -15.603  1.00  1.11           C  
ATOM   1106  CG2 VAL A  73       6.253   1.826 -13.628  1.00  1.11           C  
ATOM   1107  H   VAL A  73       9.045   1.377 -14.234  1.00  1.11           H  
ATOM   1108  HA  VAL A  73       6.839   0.693 -16.010  1.00  1.11           H  
ATOM   1109  HB  VAL A  73       7.488   3.284 -14.532  1.00  1.11           H  
ATOM   1110 1HG1 VAL A  73       5.168   3.886 -14.972  1.00  1.11           H  
ATOM   1111 2HG1 VAL A  73       6.106   3.641 -16.467  1.00  1.11           H  
ATOM   1112 3HG1 VAL A  73       4.963   2.393 -15.924  1.00  1.11           H  
ATOM   1113 1HG2 VAL A  73       5.742   2.535 -12.996  1.00  1.11           H  
ATOM   1114 2HG2 VAL A  73       5.563   1.079 -13.949  1.00  1.11           H  
ATOM   1115 3HG2 VAL A  73       7.073   1.372 -13.071  1.00  1.11           H  
ATOM   1116  N   ALA A  74       9.013   3.058 -16.847  1.00  0.97           N  
ATOM   1117  CA  ALA A  74       9.555   3.796 -17.980  1.00  0.97           C  
ATOM   1118  C   ALA A  74      10.039   2.814 -19.051  1.00  0.97           C  
ATOM   1119  O   ALA A  74       9.802   3.000 -20.257  1.00  0.97           O  
ATOM   1120  CB  ALA A  74      10.678   4.694 -17.499  1.00  0.97           C  
ATOM   1121  H   ALA A  74       9.429   3.170 -15.929  1.00  0.97           H  
ATOM   1122  HA  ALA A  74       8.761   4.406 -18.412  1.00  0.97           H  
ATOM   1123 1HB  ALA A  74      11.075   5.253 -18.320  1.00  0.97           H  
ATOM   1124 2HB  ALA A  74      10.299   5.382 -16.745  1.00  0.97           H  
ATOM   1125 3HB  ALA A  74      11.472   4.083 -17.065  1.00  0.97           H  
ATOM   1126  N   THR A  75      10.649   1.714 -18.592  1.00  0.88           N  
ATOM   1127  CA  THR A  75      11.114   0.687 -19.504  1.00  0.88           C  
ATOM   1128  C   THR A  75       9.929   0.059 -20.232  1.00  0.88           C  
ATOM   1129  O   THR A  75       9.955  -0.080 -21.455  1.00  0.88           O  
ATOM   1130  CB  THR A  75      11.933  -0.392 -18.790  1.00  0.88           C  
ATOM   1131  OG1 THR A  75      13.102   0.199 -18.194  1.00  0.88           O  
ATOM   1132  CG2 THR A  75      12.354  -1.456 -19.778  1.00  0.88           C  
ATOM   1133  H   THR A  75      10.831   1.618 -17.591  1.00  0.88           H  
ATOM   1134  HA  THR A  75      11.764   1.151 -20.242  1.00  0.88           H  
ATOM   1135  HB  THR A  75      11.329  -0.850 -18.019  1.00  0.88           H  
ATOM   1136  HG1 THR A  75      12.826   0.845 -17.520  1.00  0.88           H  
ATOM   1137 1HG2 THR A  75      12.931  -2.221 -19.261  1.00  0.88           H  
ATOM   1138 2HG2 THR A  75      11.467  -1.906 -20.223  1.00  0.88           H  
ATOM   1139 3HG2 THR A  75      12.964  -1.006 -20.561  1.00  0.88           H  
ATOM   1140  N   ALA A  76       8.837  -0.218 -19.509  1.00  0.83           N  
ATOM   1141  CA  ALA A  76       7.645  -0.823 -20.100  1.00  0.83           C  
ATOM   1142  C   ALA A  76       7.126   0.003 -21.268  1.00  0.83           C  
ATOM   1143  O   ALA A  76       6.621  -0.557 -22.247  1.00  0.83           O  
ATOM   1144  CB  ALA A  76       6.536  -0.955 -19.063  1.00  0.83           C  
ATOM   1145  H   ALA A  76       8.850  -0.074 -18.501  1.00  0.83           H  
ATOM   1146  HA  ALA A  76       7.919  -1.810 -20.467  1.00  0.83           H  
ATOM   1147 1HB  ALA A  76       5.673  -1.424 -19.516  1.00  0.83           H  
ATOM   1148 2HB  ALA A  76       6.887  -1.561 -18.228  1.00  0.83           H  
ATOM   1149 3HB  ALA A  76       6.253   0.023 -18.701  1.00  0.83           H  
ATOM   1150  N   PHE A  77       7.249   1.326 -21.182  1.00  0.83           N  
ATOM   1151  CA  PHE A  77       6.788   2.174 -22.270  1.00  0.83           C  
ATOM   1152  C   PHE A  77       7.851   2.557 -23.284  1.00  0.83           C  
ATOM   1153  O   PHE A  77       7.520   3.078 -24.343  1.00  0.83           O  
ATOM   1154  CB  PHE A  77       6.178   3.436 -21.726  1.00  0.83           C  
ATOM   1155  CG  PHE A  77       4.907   3.185 -21.046  1.00  0.83           C  
ATOM   1156  CD1 PHE A  77       4.835   3.121 -19.680  1.00  0.83           C  
ATOM   1157  CD2 PHE A  77       3.761   3.007 -21.788  1.00  0.83           C  
ATOM   1158  CE1 PHE A  77       3.645   2.872 -19.063  1.00  0.83           C  
ATOM   1159  CE2 PHE A  77       2.583   2.766 -21.175  1.00  0.83           C  
ATOM   1160  CZ  PHE A  77       2.524   2.695 -19.809  1.00  0.83           C  
ATOM   1161  H   PHE A  77       7.640   1.733 -20.327  1.00  0.83           H  
ATOM   1162  HA  PHE A  77       6.006   1.633 -22.801  1.00  0.83           H  
ATOM   1163 1HB  PHE A  77       6.870   3.910 -21.023  1.00  0.83           H  
ATOM   1164 2HB  PHE A  77       6.003   4.109 -22.544  1.00  0.83           H  
ATOM   1165  HD1 PHE A  77       5.735   3.268 -19.095  1.00  0.83           H  
ATOM   1166  HD2 PHE A  77       3.808   3.060 -22.878  1.00  0.83           H  
ATOM   1167  HE1 PHE A  77       3.592   2.816 -17.978  1.00  0.83           H  
ATOM   1168  HE2 PHE A  77       1.689   2.629 -21.769  1.00  0.83           H  
ATOM   1169  HZ  PHE A  77       1.583   2.498 -19.321  1.00  0.83           H  
ATOM   1170  N   SER A  78       9.111   2.224 -23.035  1.00  0.86           N  
ATOM   1171  CA  SER A  78      10.194   2.574 -23.953  1.00  0.86           C  
ATOM   1172  C   SER A  78       9.945   1.952 -25.334  1.00  0.86           C  
ATOM   1173  O   SER A  78      10.253   2.534 -26.391  1.00  0.86           O  
ATOM   1174  CB  SER A  78      11.506   2.098 -23.382  1.00  0.86           C  
ATOM   1175  OG  SER A  78      11.842   2.808 -22.178  1.00  0.86           O  
ATOM   1176  H   SER A  78       9.349   1.753 -22.162  1.00  0.86           H  
ATOM   1177  HA  SER A  78      10.236   3.657 -24.051  1.00  0.86           H  
ATOM   1178 1HB  SER A  78      11.434   1.036 -23.164  1.00  0.86           H  
ATOM   1179 2HB  SER A  78      12.268   2.216 -24.127  1.00  0.86           H  
ATOM   1180  HG  SER A  78      11.007   2.857 -21.643  1.00  0.86           H  
ATOM   1181  N   GLY A  79       9.360   0.752 -25.320  1.00  0.92           N  
ATOM   1182  CA  GLY A  79       9.041   0.001 -26.528  1.00  0.92           C  
ATOM   1183  C   GLY A  79       8.009   0.702 -27.423  1.00  0.92           C  
ATOM   1184  O   GLY A  79       7.894   0.379 -28.604  1.00  0.92           O  
ATOM   1185  H   GLY A  79       9.135   0.351 -24.416  1.00  0.92           H  
ATOM   1186 1HA  GLY A  79       9.956  -0.174 -27.094  1.00  0.92           H  
ATOM   1187 2HA  GLY A  79       8.660  -0.979 -26.241  1.00  0.92           H  
ATOM   1188  N   ALA A  80       7.255   1.662 -26.868  1.00  0.97           N  
ATOM   1189  CA  ALA A  80       6.257   2.406 -27.627  1.00  0.97           C  
ATOM   1190  C   ALA A  80       6.911   3.537 -28.409  1.00  0.97           C  
ATOM   1191  O   ALA A  80       6.273   4.172 -29.250  1.00  0.97           O  
ATOM   1192  CB  ALA A  80       5.196   2.977 -26.697  1.00  0.97           C  
ATOM   1193  H   ALA A  80       7.390   1.925 -25.895  1.00  0.97           H  
ATOM   1194  HA  ALA A  80       5.787   1.724 -28.335  1.00  0.97           H  
ATOM   1195 1HB  ALA A  80       4.455   3.511 -27.286  1.00  0.97           H  
ATOM   1196 2HB  ALA A  80       4.712   2.170 -26.148  1.00  0.97           H  
ATOM   1197 3HB  ALA A  80       5.664   3.665 -25.995  1.00  0.97           H  
ATOM   1198  N   PHE A  81       8.188   3.792 -28.123  1.00  1.03           N  
ATOM   1199  CA  PHE A  81       8.914   4.881 -28.744  1.00  1.03           C  
ATOM   1200  C   PHE A  81      10.072   4.378 -29.584  1.00  1.03           C  
ATOM   1201  O   PHE A  81      10.471   5.019 -30.556  1.00  1.03           O  
ATOM   1202  CB  PHE A  81       9.449   5.779 -27.647  1.00  1.03           C  
ATOM   1203  CG  PHE A  81       8.389   6.230 -26.815  1.00  1.03           C  
ATOM   1204  CD1 PHE A  81       8.243   5.733 -25.569  1.00  1.03           C  
ATOM   1205  CD2 PHE A  81       7.506   7.115 -27.269  1.00  1.03           C  
ATOM   1206  CE1 PHE A  81       7.220   6.130 -24.787  1.00  1.03           C  
ATOM   1207  CE2 PHE A  81       6.505   7.523 -26.497  1.00  1.03           C  
ATOM   1208  CZ  PHE A  81       6.356   7.028 -25.261  1.00  1.03           C  
ATOM   1209  H   PHE A  81       8.681   3.230 -27.436  1.00  1.03           H  
ATOM   1210  HA  PHE A  81       8.232   5.442 -29.384  1.00  1.03           H  
ATOM   1211 1HB  PHE A  81      10.169   5.231 -27.029  1.00  1.03           H  
ATOM   1212 2HB  PHE A  81       9.953   6.640 -28.077  1.00  1.03           H  
ATOM   1213  HD1 PHE A  81       8.954   5.006 -25.213  1.00  1.03           H  
ATOM   1214  HD2 PHE A  81       7.616   7.493 -28.274  1.00  1.03           H  
ATOM   1215  HE1 PHE A  81       7.107   5.721 -23.790  1.00  1.03           H  
ATOM   1216  HE2 PHE A  81       5.820   8.238 -26.869  1.00  1.03           H  
ATOM   1217  HZ  PHE A  81       5.552   7.348 -24.675  1.00  1.03           H  
ATOM   1218  N   GLY A  82      10.620   3.224 -29.203  1.00  1.06           N  
ATOM   1219  CA  GLY A  82      11.803   2.704 -29.873  1.00  1.06           C  
ATOM   1220  C   GLY A  82      13.062   3.380 -29.335  1.00  1.06           C  
ATOM   1221  O   GLY A  82      14.098   3.416 -30.002  1.00  1.06           O  
ATOM   1222  H   GLY A  82      10.251   2.734 -28.393  1.00  1.06           H  
ATOM   1223 1HA  GLY A  82      11.864   1.628 -29.714  1.00  1.06           H  
ATOM   1224 2HA  GLY A  82      11.721   2.870 -30.946  1.00  1.06           H  
ATOM   1225  N   TYR A  83      12.946   3.950 -28.139  1.00  1.08           N  
ATOM   1226  CA  TYR A  83      14.055   4.648 -27.503  1.00  1.08           C  
ATOM   1227  C   TYR A  83      13.897   4.449 -26.002  1.00  1.08           C  
ATOM   1228  O   TYR A  83      12.795   4.631 -25.490  1.00  1.08           O  
ATOM   1229  CB  TYR A  83      14.009   6.155 -27.842  1.00  1.08           C  
ATOM   1230  CG  TYR A  83      15.172   6.979 -27.265  1.00  1.08           C  
ATOM   1231  CD1 TYR A  83      16.391   7.031 -27.933  1.00  1.08           C  
ATOM   1232  CD2 TYR A  83      15.028   7.646 -26.057  1.00  1.08           C  
ATOM   1233  CE1 TYR A  83      17.450   7.742 -27.392  1.00  1.08           C  
ATOM   1234  CE2 TYR A  83      16.089   8.351 -25.520  1.00  1.08           C  
ATOM   1235  CZ  TYR A  83      17.294   8.399 -26.178  1.00  1.08           C  
ATOM   1236  OH  TYR A  83      18.361   9.098 -25.637  1.00  1.08           O  
ATOM   1237  H   TYR A  83      12.063   3.835 -27.641  1.00  1.08           H  
ATOM   1238  HA  TYR A  83      14.983   4.215 -27.860  1.00  1.08           H  
ATOM   1239 1HB  TYR A  83      14.012   6.279 -28.927  1.00  1.08           H  
ATOM   1240 2HB  TYR A  83      13.075   6.579 -27.470  1.00  1.08           H  
ATOM   1241  HD1 TYR A  83      16.514   6.507 -28.880  1.00  1.08           H  
ATOM   1242  HD2 TYR A  83      14.082   7.604 -25.518  1.00  1.08           H  
ATOM   1243  HE1 TYR A  83      18.404   7.779 -27.915  1.00  1.08           H  
ATOM   1244  HE2 TYR A  83      15.973   8.860 -24.571  1.00  1.08           H  
ATOM   1245  HH  TYR A  83      18.086   9.528 -24.789  1.00  1.08           H  
ATOM   1246  N   PRO A  84      14.953   4.105 -25.253  1.00  1.08           N  
ATOM   1247  CA  PRO A  84      14.871   3.891 -23.829  1.00  1.08           C  
ATOM   1248  C   PRO A  84      14.572   5.169 -23.071  1.00  1.08           C  
ATOM   1249  O   PRO A  84      15.148   6.219 -23.350  1.00  1.08           O  
ATOM   1250  CB  PRO A  84      16.263   3.326 -23.510  1.00  1.08           C  
ATOM   1251  CG  PRO A  84      17.160   3.829 -24.619  1.00  1.08           C  
ATOM   1252  CD  PRO A  84      16.286   3.882 -25.840  1.00  1.08           C  
ATOM   1253  HA  PRO A  84      14.119   3.139 -23.610  1.00  1.08           H  
ATOM   1254 1HB  PRO A  84      16.592   3.680 -22.533  1.00  1.08           H  
ATOM   1255 2HB  PRO A  84      16.219   2.229 -23.453  1.00  1.08           H  
ATOM   1256 1HG  PRO A  84      17.567   4.816 -24.353  1.00  1.08           H  
ATOM   1257 2HG  PRO A  84      18.027   3.161 -24.738  1.00  1.08           H  
ATOM   1258 1HD  PRO A  84      16.614   4.716 -26.444  1.00  1.08           H  
ATOM   1259 2HD  PRO A  84      16.316   2.926 -26.386  1.00  1.08           H  
ATOM   1260  N   ILE A  85      13.749   5.053 -22.043  1.00  1.08           N  
ATOM   1261  CA  ILE A  85      13.490   6.190 -21.173  1.00  1.08           C  
ATOM   1262  C   ILE A  85      14.142   5.934 -19.834  1.00  1.08           C  
ATOM   1263  O   ILE A  85      13.603   5.200 -19.009  1.00  1.08           O  
ATOM   1264  CB  ILE A  85      11.985   6.379 -20.944  1.00  1.08           C  
ATOM   1265  CG1 ILE A  85      11.253   6.578 -22.257  1.00  1.08           C  
ATOM   1266  CG2 ILE A  85      11.764   7.576 -19.994  1.00  1.08           C  
ATOM   1267  CD1 ILE A  85       9.744   6.552 -22.093  1.00  1.08           C  
ATOM   1268  H   ILE A  85      13.251   4.176 -21.907  1.00  1.08           H  
ATOM   1269  HA  ILE A  85      13.915   7.090 -21.613  1.00  1.08           H  
ATOM   1270  HB  ILE A  85      11.581   5.474 -20.504  1.00  1.08           H  
ATOM   1271 1HG1 ILE A  85      11.550   7.531 -22.683  1.00  1.08           H  
ATOM   1272 2HG1 ILE A  85      11.537   5.785 -22.956  1.00  1.08           H  
ATOM   1273 1HG2 ILE A  85      10.708   7.706 -19.810  1.00  1.08           H  
ATOM   1274 2HG2 ILE A  85      12.275   7.393 -19.054  1.00  1.08           H  
ATOM   1275 3HG2 ILE A  85      12.165   8.482 -20.444  1.00  1.08           H  
ATOM   1276 1HD1 ILE A  85       9.290   6.708 -23.051  1.00  1.08           H  
ATOM   1277 2HD1 ILE A  85       9.432   5.582 -21.689  1.00  1.08           H  
ATOM   1278 3HD1 ILE A  85       9.437   7.338 -21.419  1.00  1.08           H  
ATOM   1279  N   THR A  86      15.311   6.512 -19.623  1.00  1.06           N  
ATOM   1280  CA  THR A  86      16.049   6.236 -18.398  1.00  1.06           C  
ATOM   1281  C   THR A  86      16.581   7.522 -17.833  1.00  1.06           C  
ATOM   1282  O   THR A  86      16.605   8.551 -18.509  1.00  1.06           O  
ATOM   1283  CB  THR A  86      17.247   5.294 -18.613  1.00  1.06           C  
ATOM   1284  OG1 THR A  86      18.312   5.998 -19.283  1.00  1.06           O  
ATOM   1285  CG2 THR A  86      16.824   4.133 -19.487  1.00  1.06           C  
ATOM   1286  H   THR A  86      15.689   7.115 -20.338  1.00  1.06           H  
ATOM   1287  HA  THR A  86      15.383   5.785 -17.668  1.00  1.06           H  
ATOM   1288  HB  THR A  86      17.604   4.912 -17.658  1.00  1.06           H  
ATOM   1289  HG1 THR A  86      18.677   5.443 -20.033  1.00  1.06           H  
ATOM   1290 1HG2 THR A  86      17.675   3.472 -19.648  1.00  1.06           H  
ATOM   1291 2HG2 THR A  86      16.016   3.581 -19.005  1.00  1.06           H  
ATOM   1292 3HG2 THR A  86      16.488   4.516 -20.439  1.00  1.06           H  
ATOM   1293  N   GLU A  87      17.148   7.436 -16.646  1.00  1.04           N  
ATOM   1294  CA  GLU A  87      17.778   8.577 -16.003  1.00  1.04           C  
ATOM   1295  C   GLU A  87      18.976   9.139 -16.801  1.00  1.04           C  
ATOM   1296  O   GLU A  87      19.478  10.213 -16.472  1.00  1.04           O  
ATOM   1297  CB  GLU A  87      18.198   8.212 -14.576  1.00  1.04           C  
ATOM   1298  CG  GLU A  87      19.335   7.219 -14.474  1.00  1.04           C  
ATOM   1299  CD  GLU A  87      19.662   6.821 -13.048  1.00  1.04           C  
ATOM   1300  OE1 GLU A  87      19.063   7.355 -12.144  1.00  1.04           O  
ATOM   1301  OE2 GLU A  87      20.524   5.990 -12.870  1.00  1.04           O  
ATOM   1302  H   GLU A  87      17.110   6.556 -16.151  1.00  1.04           H  
ATOM   1303  HA  GLU A  87      17.034   9.367 -15.929  1.00  1.04           H  
ATOM   1304 1HB  GLU A  87      18.495   9.115 -14.046  1.00  1.04           H  
ATOM   1305 2HB  GLU A  87      17.351   7.790 -14.048  1.00  1.04           H  
ATOM   1306 1HG  GLU A  87      19.090   6.329 -15.054  1.00  1.04           H  
ATOM   1307 2HG  GLU A  87      20.208   7.678 -14.910  1.00  1.04           H  
ATOM   1308  N   LYS A  88      19.504   8.375 -17.778  1.00  1.00           N  
ATOM   1309  CA  LYS A  88      20.639   8.836 -18.567  1.00  1.00           C  
ATOM   1310  C   LYS A  88      20.239   9.164 -20.009  1.00  1.00           C  
ATOM   1311  O   LYS A  88      20.816  10.055 -20.637  1.00  1.00           O  
ATOM   1312  CB  LYS A  88      21.738   7.771 -18.603  1.00  1.00           C  
ATOM   1313  CG  LYS A  88      22.306   7.360 -17.240  1.00  1.00           C  
ATOM   1314  CD  LYS A  88      22.973   8.527 -16.517  1.00  1.00           C  
ATOM   1315  CE  LYS A  88      23.596   8.079 -15.195  1.00  1.00           C  
ATOM   1316  NZ  LYS A  88      24.239   9.214 -14.465  1.00  1.00           N  
ATOM   1317  H   LYS A  88      19.074   7.489 -18.032  1.00  1.00           H  
ATOM   1318  HA  LYS A  88      21.035   9.745 -18.114  1.00  1.00           H  
ATOM   1319 1HB  LYS A  88      21.341   6.872 -19.084  1.00  1.00           H  
ATOM   1320 2HB  LYS A  88      22.563   8.126 -19.218  1.00  1.00           H  
ATOM   1321 1HG  LYS A  88      21.511   6.957 -16.625  1.00  1.00           H  
ATOM   1322 2HG  LYS A  88      23.047   6.577 -17.387  1.00  1.00           H  
ATOM   1323 1HD  LYS A  88      23.748   8.958 -17.152  1.00  1.00           H  
ATOM   1324 2HD  LYS A  88      22.226   9.297 -16.310  1.00  1.00           H  
ATOM   1325 1HE  LYS A  88      22.814   7.650 -14.564  1.00  1.00           H  
ATOM   1326 2HE  LYS A  88      24.347   7.316 -15.395  1.00  1.00           H  
ATOM   1327 1HZ  LYS A  88      24.632   8.875 -13.598  1.00  1.00           H  
ATOM   1328 2HZ  LYS A  88      24.971   9.614 -15.035  1.00  1.00           H  
ATOM   1329 3HZ  LYS A  88      23.542   9.919 -14.267  1.00  1.00           H  
ATOM   1330  N   ASP A  89      19.251   8.433 -20.536  1.00  0.94           N  
ATOM   1331  CA  ASP A  89      18.852   8.564 -21.937  1.00  0.94           C  
ATOM   1332  C   ASP A  89      17.782   9.635 -22.146  1.00  0.94           C  
ATOM   1333  O   ASP A  89      17.714  10.246 -23.218  1.00  0.94           O  
ATOM   1334  CB  ASP A  89      18.357   7.217 -22.448  1.00  0.94           C  
ATOM   1335  CG  ASP A  89      19.471   6.122 -22.437  1.00  0.94           C  
ATOM   1336  OD1 ASP A  89      20.422   6.252 -23.170  1.00  0.94           O  
ATOM   1337  OD2 ASP A  89      19.371   5.196 -21.644  1.00  0.94           O  
ATOM   1338  H   ASP A  89      18.794   7.733 -19.967  1.00  0.94           H  
ATOM   1339  HA  ASP A  89      19.730   8.848 -22.516  1.00  0.94           H  
ATOM   1340 1HB  ASP A  89      17.523   6.876 -21.835  1.00  0.94           H  
ATOM   1341 2HB  ASP A  89      17.980   7.319 -23.460  1.00  0.94           H  
ATOM   1342  N   SER A  90      16.909   9.807 -21.153  1.00  0.88           N  
ATOM   1343  CA  SER A  90      15.860  10.819 -21.168  1.00  0.88           C  
ATOM   1344  C   SER A  90      15.453  11.164 -19.742  1.00  0.88           C  
ATOM   1345  O   SER A  90      14.321  10.844 -19.354  1.00  0.88           O  
ATOM   1346  CB  SER A  90      14.654  10.374 -21.944  1.00  0.88           C  
ATOM   1347  OG  SER A  90      13.720  11.426 -22.036  1.00  0.88           O  
ATOM   1348  H   SER A  90      16.992   9.248 -20.307  1.00  0.88           H  
ATOM   1349  HA  SER A  90      16.235  11.707 -21.669  1.00  0.88           H  
ATOM   1350 1HB  SER A  90      14.964  10.083 -22.941  1.00  0.88           H  
ATOM   1351 2HB  SER A  90      14.197   9.509 -21.473  1.00  0.88           H  
ATOM   1352  HG  SER A  90      14.229  12.270 -21.929  1.00  0.88           H  
ATOM   1353  N   PRO A  91      16.327  11.806 -18.938  1.00  0.83           N  
ATOM   1354  CA  PRO A  91      16.097  12.108 -17.542  1.00  0.83           C  
ATOM   1355  C   PRO A  91      14.906  13.004 -17.262  1.00  0.83           C  
ATOM   1356  O   PRO A  91      14.323  12.914 -16.181  1.00  0.83           O  
ATOM   1357  CB  PRO A  91      17.396  12.823 -17.133  1.00  0.83           C  
ATOM   1358  CG  PRO A  91      18.016  13.297 -18.427  1.00  0.83           C  
ATOM   1359  CD  PRO A  91      17.644  12.252 -19.440  1.00  0.83           C  
ATOM   1360  HA  PRO A  91      16.003  11.162 -16.997  1.00  0.83           H  
ATOM   1361 1HB  PRO A  91      17.154  13.664 -16.468  1.00  0.83           H  
ATOM   1362 2HB  PRO A  91      18.037  12.149 -16.565  1.00  0.83           H  
ATOM   1363 1HG  PRO A  91      17.623  14.294 -18.697  1.00  0.83           H  
ATOM   1364 2HG  PRO A  91      19.105  13.403 -18.311  1.00  0.83           H  
ATOM   1365 1HD  PRO A  91      17.587  12.736 -20.412  1.00  0.83           H  
ATOM   1366 2HD  PRO A  91      18.368  11.426 -19.420  1.00  0.83           H  
ATOM   1367  N   GLU A  92      14.474  13.842 -18.206  1.00  0.78           N  
ATOM   1368  CA  GLU A  92      13.347  14.690 -17.844  1.00  0.78           C  
ATOM   1369  C   GLU A  92      12.071  13.882 -17.933  1.00  0.78           C  
ATOM   1370  O   GLU A  92      11.190  13.992 -17.075  1.00  0.78           O  
ATOM   1371  CB  GLU A  92      13.290  15.943 -18.710  1.00  0.78           C  
ATOM   1372  CG  GLU A  92      14.487  16.920 -18.506  1.00  0.78           C  
ATOM   1373  CD  GLU A  92      14.607  17.511 -17.084  1.00  0.78           C  
ATOM   1374  OE1 GLU A  92      13.642  18.039 -16.589  1.00  0.78           O  
ATOM   1375  OE2 GLU A  92      15.666  17.405 -16.490  1.00  0.78           O  
ATOM   1376  H   GLU A  92      14.895  13.906 -19.141  1.00  0.78           H  
ATOM   1377  HA  GLU A  92      13.467  15.009 -16.812  1.00  0.78           H  
ATOM   1378 1HB  GLU A  92      13.282  15.651 -19.764  1.00  0.78           H  
ATOM   1379 2HB  GLU A  92      12.366  16.485 -18.522  1.00  0.78           H  
ATOM   1380 1HG  GLU A  92      15.408  16.379 -18.741  1.00  0.78           H  
ATOM   1381 2HG  GLU A  92      14.389  17.733 -19.225  1.00  0.78           H  
ATOM   1382  N   LEU A  93      11.993  13.023 -18.944  1.00  0.75           N  
ATOM   1383  CA  LEU A  93      10.821  12.191 -19.093  1.00  0.75           C  
ATOM   1384  C   LEU A  93      10.821  11.173 -17.976  1.00  0.75           C  
ATOM   1385  O   LEU A  93       9.800  10.948 -17.340  1.00  0.75           O  
ATOM   1386  CB  LEU A  93      10.777  11.528 -20.469  1.00  0.75           C  
ATOM   1387  CG  LEU A  93       9.557  10.670 -20.745  1.00  0.75           C  
ATOM   1388  CD1 LEU A  93       8.330  11.496 -20.544  1.00  0.75           C  
ATOM   1389  CD2 LEU A  93       9.615  10.190 -22.191  1.00  0.75           C  
ATOM   1390  H   LEU A  93      12.758  12.958 -19.609  1.00  0.75           H  
ATOM   1391  HA  LEU A  93       9.935  12.814 -18.990  1.00  0.75           H  
ATOM   1392 1HB  LEU A  93      10.832  12.303 -21.236  1.00  0.75           H  
ATOM   1393 2HB  LEU A  93      11.656  10.892 -20.566  1.00  0.75           H  
ATOM   1394  HG  LEU A  93       9.536   9.826 -20.064  1.00  0.75           H  
ATOM   1395 1HD1 LEU A  93       7.456  10.914 -20.737  1.00  0.75           H  
ATOM   1396 2HD1 LEU A  93       8.303  11.854 -19.518  1.00  0.75           H  
ATOM   1397 3HD1 LEU A  93       8.363  12.326 -21.224  1.00  0.75           H  
ATOM   1398 1HD2 LEU A  93       8.750   9.581 -22.420  1.00  0.75           H  
ATOM   1399 2HD2 LEU A  93       9.634  11.054 -22.856  1.00  0.75           H  
ATOM   1400 3HD2 LEU A  93      10.517   9.607 -22.336  1.00  0.75           H  
ATOM   1401  N   TYR A  94      11.983  10.593 -17.698  1.00  0.74           N  
ATOM   1402  CA  TYR A  94      12.099   9.589 -16.658  1.00  0.74           C  
ATOM   1403  C   TYR A  94      11.597  10.150 -15.318  1.00  0.74           C  
ATOM   1404  O   TYR A  94      10.780   9.515 -14.637  1.00  0.74           O  
ATOM   1405  CB  TYR A  94      13.544   9.121 -16.564  1.00  0.74           C  
ATOM   1406  CG  TYR A  94      13.782   8.053 -15.571  1.00  0.74           C  
ATOM   1407  CD1 TYR A  94      13.466   6.755 -15.907  1.00  0.74           C  
ATOM   1408  CD2 TYR A  94      14.320   8.344 -14.338  1.00  0.74           C  
ATOM   1409  CE1 TYR A  94      13.687   5.736 -15.021  1.00  0.74           C  
ATOM   1410  CE2 TYR A  94      14.544   7.323 -13.436  1.00  0.74           C  
ATOM   1411  CZ  TYR A  94      14.230   6.020 -13.773  1.00  0.74           C  
ATOM   1412  OH  TYR A  94      14.455   5.002 -12.872  1.00  0.74           O  
ATOM   1413  H   TYR A  94      12.810  10.830 -18.247  1.00  0.74           H  
ATOM   1414  HA  TYR A  94      11.470   8.740 -16.923  1.00  0.74           H  
ATOM   1415 1HB  TYR A  94      13.876   8.768 -17.543  1.00  0.74           H  
ATOM   1416 2HB  TYR A  94      14.168   9.964 -16.300  1.00  0.74           H  
ATOM   1417  HD1 TYR A  94      13.043   6.538 -16.886  1.00  0.74           H  
ATOM   1418  HD2 TYR A  94      14.571   9.374 -14.078  1.00  0.74           H  
ATOM   1419  HE1 TYR A  94      13.438   4.715 -15.304  1.00  0.74           H  
ATOM   1420  HE2 TYR A  94      14.970   7.546 -12.457  1.00  0.74           H  
ATOM   1421  HH  TYR A  94      14.812   5.371 -12.057  1.00  0.74           H  
ATOM   1422  N   LYS A  95      12.071  11.350 -14.931  1.00  0.74           N  
ATOM   1423  CA  LYS A  95      11.621  11.966 -13.683  1.00  0.74           C  
ATOM   1424  C   LYS A  95      10.121  12.241 -13.687  1.00  0.74           C  
ATOM   1425  O   LYS A  95       9.444  12.004 -12.682  1.00  0.74           O  
ATOM   1426  CB  LYS A  95      12.373  13.275 -13.433  1.00  0.74           C  
ATOM   1427  CG  LYS A  95      13.842  13.108 -13.002  1.00  0.74           C  
ATOM   1428  CD  LYS A  95      14.485  14.464 -12.675  1.00  0.74           C  
ATOM   1429  CE  LYS A  95      14.754  15.251 -13.962  1.00  0.74           C  
ATOM   1430  NZ  LYS A  95      15.468  16.535 -13.732  1.00  0.74           N  
ATOM   1431  H   LYS A  95      12.757  11.848 -15.501  1.00  0.74           H  
ATOM   1432  HA  LYS A  95      11.835  11.279 -12.866  1.00  0.74           H  
ATOM   1433 1HB  LYS A  95      12.368  13.868 -14.357  1.00  0.74           H  
ATOM   1434 2HB  LYS A  95      11.855  13.856 -12.672  1.00  0.74           H  
ATOM   1435 1HG  LYS A  95      13.879  12.481 -12.112  1.00  0.74           H  
ATOM   1436 2HG  LYS A  95      14.408  12.616 -13.782  1.00  0.74           H  
ATOM   1437 1HD  LYS A  95      13.817  15.043 -12.037  1.00  0.74           H  
ATOM   1438 2HD  LYS A  95      15.426  14.310 -12.148  1.00  0.74           H  
ATOM   1439 1HE  LYS A  95      15.358  14.640 -14.625  1.00  0.74           H  
ATOM   1440 2HE  LYS A  95      13.801  15.464 -14.449  1.00  0.74           H  
ATOM   1441 1HZ  LYS A  95      15.596  16.981 -14.665  1.00  0.74           H  
ATOM   1442 2HZ  LYS A  95      14.916  17.134 -13.143  1.00  0.74           H  
ATOM   1443 3HZ  LYS A  95      16.362  16.367 -13.309  1.00  0.74           H  
ATOM   1444  N   LEU A  96       9.585  12.680 -14.828  1.00  0.75           N  
ATOM   1445  CA  LEU A  96       8.161  12.955 -14.932  1.00  0.75           C  
ATOM   1446  C   LEU A  96       7.375  11.686 -14.689  1.00  0.75           C  
ATOM   1447  O   LEU A  96       6.448  11.660 -13.875  1.00  0.75           O  
ATOM   1448  CB  LEU A  96       7.827  13.471 -16.339  1.00  0.75           C  
ATOM   1449  CG  LEU A  96       6.356  13.787 -16.679  1.00  0.75           C  
ATOM   1450  CD1 LEU A  96       5.838  14.893 -15.803  1.00  0.75           C  
ATOM   1451  CD2 LEU A  96       6.274  14.217 -18.127  1.00  0.75           C  
ATOM   1452  H   LEU A  96      10.180  12.868 -15.639  1.00  0.75           H  
ATOM   1453  HA  LEU A  96       7.887  13.698 -14.184  1.00  0.75           H  
ATOM   1454 1HB  LEU A  96       8.415  14.360 -16.524  1.00  0.75           H  
ATOM   1455 2HB  LEU A  96       8.146  12.724 -17.050  1.00  0.75           H  
ATOM   1456  HG  LEU A  96       5.744  12.899 -16.517  1.00  0.75           H  
ATOM   1457 1HD1 LEU A  96       4.827  15.099 -16.080  1.00  0.75           H  
ATOM   1458 2HD1 LEU A  96       5.886  14.605 -14.752  1.00  0.75           H  
ATOM   1459 3HD1 LEU A  96       6.425  15.773 -15.964  1.00  0.75           H  
ATOM   1460 1HD2 LEU A  96       5.246  14.446 -18.381  1.00  0.75           H  
ATOM   1461 2HD2 LEU A  96       6.886  15.101 -18.260  1.00  0.75           H  
ATOM   1462 3HD2 LEU A  96       6.637  13.422 -18.770  1.00  0.75           H  
ATOM   1463  N   LEU A  97       7.765  10.613 -15.379  1.00  0.77           N  
ATOM   1464  CA  LEU A  97       7.017   9.379 -15.288  1.00  0.77           C  
ATOM   1465  C   LEU A  97       7.136   8.814 -13.880  1.00  0.77           C  
ATOM   1466  O   LEU A  97       6.178   8.251 -13.348  1.00  0.77           O  
ATOM   1467  CB  LEU A  97       7.538   8.341 -16.273  1.00  0.77           C  
ATOM   1468  CG  LEU A  97       7.445   8.730 -17.764  1.00  0.77           C  
ATOM   1469  CD1 LEU A  97       7.941   7.526 -18.562  1.00  0.77           C  
ATOM   1470  CD2 LEU A  97       6.056   9.322 -18.145  1.00  0.77           C  
ATOM   1471  H   LEU A  97       8.563  10.683 -16.010  1.00  0.77           H  
ATOM   1472  HA  LEU A  97       5.970   9.586 -15.503  1.00  0.77           H  
ATOM   1473 1HB  LEU A  97       8.593   8.162 -16.049  1.00  0.77           H  
ATOM   1474 2HB  LEU A  97       6.991   7.410 -16.127  1.00  0.77           H  
ATOM   1475  HG  LEU A  97       8.143   9.499 -17.947  1.00  0.77           H  
ATOM   1476 1HD1 LEU A  97       7.988   7.756 -19.593  1.00  0.77           H  
ATOM   1477 2HD1 LEU A  97       8.938   7.263 -18.216  1.00  0.77           H  
ATOM   1478 3HD1 LEU A  97       7.269   6.683 -18.407  1.00  0.77           H  
ATOM   1479 1HD2 LEU A  97       6.071   9.628 -19.176  1.00  0.77           H  
ATOM   1480 2HD2 LEU A  97       5.282   8.635 -18.013  1.00  0.77           H  
ATOM   1481 3HD2 LEU A  97       5.860  10.196 -17.522  1.00  0.77           H  
ATOM   1482  N   THR A  98       8.302   8.990 -13.253  1.00  0.79           N  
ATOM   1483  CA  THR A  98       8.481   8.476 -11.913  1.00  0.79           C  
ATOM   1484  C   THR A  98       7.495   9.161 -10.984  1.00  0.79           C  
ATOM   1485  O   THR A  98       6.810   8.507 -10.194  1.00  0.79           O  
ATOM   1486  CB  THR A  98       9.908   8.710 -11.393  1.00  0.79           C  
ATOM   1487  OG1 THR A  98      10.851   8.042 -12.254  1.00  0.79           O  
ATOM   1488  CG2 THR A  98      10.029   8.157  -9.969  1.00  0.79           C  
ATOM   1489  H   THR A  98       9.083   9.447 -13.725  1.00  0.79           H  
ATOM   1490  HA  THR A  98       8.280   7.412 -11.920  1.00  0.79           H  
ATOM   1491  HB  THR A  98      10.125   9.779 -11.389  1.00  0.79           H  
ATOM   1492  HG1 THR A  98      10.827   8.468 -13.148  1.00  0.79           H  
ATOM   1493 1HG2 THR A  98      11.039   8.322  -9.599  1.00  0.79           H  
ATOM   1494 2HG2 THR A  98       9.314   8.670  -9.320  1.00  0.79           H  
ATOM   1495 3HG2 THR A  98       9.814   7.087  -9.969  1.00  0.79           H  
ATOM   1496  N   ASN A  99       7.391  10.483 -11.101  1.00  0.81           N  
ATOM   1497  CA  ASN A  99       6.470  11.204 -10.248  1.00  0.81           C  
ATOM   1498  C   ASN A  99       5.015  10.846 -10.565  1.00  0.81           C  
ATOM   1499  O   ASN A  99       4.163  10.828  -9.673  1.00  0.81           O  
ATOM   1500  CB  ASN A  99       6.775  12.674 -10.284  1.00  0.81           C  
ATOM   1501  CG  ASN A  99       8.068  12.872  -9.551  1.00  0.81           C  
ATOM   1502  OD1 ASN A  99       8.542  11.896  -8.954  1.00  0.81           O  
ATOM   1503  ND2 ASN A  99       8.607  14.051  -9.505  1.00  0.81           N  
ATOM   1504  H   ASN A  99       7.978  10.990 -11.767  1.00  0.81           H  
ATOM   1505  HA  ASN A  99       6.644  10.885  -9.219  1.00  0.81           H  
ATOM   1506 1HB  ASN A  99       6.875  13.014 -11.319  1.00  0.81           H  
ATOM   1507 2HB  ASN A  99       5.982  13.238  -9.795  1.00  0.81           H  
ATOM   1508 1HD2 ASN A  99       9.436  14.180  -8.930  1.00  0.81           H  
ATOM   1509 2HD2 ASN A  99       8.181  14.820  -9.974  1.00  0.81           H  
ATOM   1510  N   MET A 100       4.727  10.470 -11.817  1.00  0.82           N  
ATOM   1511  CA  MET A 100       3.378  10.023 -12.130  1.00  0.82           C  
ATOM   1512  C   MET A 100       3.042   8.757 -11.369  1.00  0.82           C  
ATOM   1513  O   MET A 100       1.909   8.570 -10.921  1.00  0.82           O  
ATOM   1514  CB  MET A 100       3.213   9.738 -13.616  1.00  0.82           C  
ATOM   1515  CG  MET A 100       3.170  10.905 -14.467  1.00  0.82           C  
ATOM   1516  SD  MET A 100       1.876  11.880 -13.934  1.00  0.82           S  
ATOM   1517  CE  MET A 100       0.553  10.716 -14.149  1.00  0.82           C  
ATOM   1518  H   MET A 100       5.435  10.533 -12.548  1.00  0.82           H  
ATOM   1519  HA  MET A 100       2.675  10.799 -11.829  1.00  0.82           H  
ATOM   1520 1HB  MET A 100       4.023   9.118 -13.959  1.00  0.82           H  
ATOM   1521 2HB  MET A 100       2.300   9.168 -13.776  1.00  0.82           H  
ATOM   1522 1HG  MET A 100       4.087  11.471 -14.397  1.00  0.82           H  
ATOM   1523 2HG  MET A 100       3.008  10.616 -15.505  1.00  0.82           H  
ATOM   1524 1HE  MET A 100      -0.383  11.168 -13.849  1.00  0.82           H  
ATOM   1525 2HE  MET A 100       0.496  10.401 -15.188  1.00  0.82           H  
ATOM   1526 3HE  MET A 100       0.739   9.843 -13.529  1.00  0.82           H  
ATOM   1527  N   ILE A 101       4.042   7.913 -11.135  1.00  0.84           N  
ATOM   1528  CA  ILE A 101       3.788   6.679 -10.417  1.00  0.84           C  
ATOM   1529  C   ILE A 101       3.363   7.021  -8.997  1.00  0.84           C  
ATOM   1530  O   ILE A 101       2.343   6.534  -8.484  1.00  0.84           O  
ATOM   1531  CB  ILE A 101       5.066   5.826 -10.259  1.00  0.84           C  
ATOM   1532  CG1 ILE A 101       5.606   5.327 -11.578  1.00  0.84           C  
ATOM   1533  CG2 ILE A 101       4.752   4.643  -9.351  1.00  0.84           C  
ATOM   1534  CD1 ILE A 101       6.956   4.745 -11.424  1.00  0.84           C  
ATOM   1535  H   ILE A 101       4.966   8.106 -11.531  1.00  0.84           H  
ATOM   1536  HA  ILE A 101       2.993   6.127 -10.904  1.00  0.84           H  
ATOM   1537  HB  ILE A 101       5.839   6.404  -9.787  1.00  0.84           H  
ATOM   1538 1HG1 ILE A 101       4.991   4.586 -11.983  1.00  0.84           H  
ATOM   1539 2HG1 ILE A 101       5.660   6.152 -12.270  1.00  0.84           H  
ATOM   1540 1HG2 ILE A 101       5.654   4.046  -9.206  1.00  0.84           H  
ATOM   1541 2HG2 ILE A 101       4.403   5.008  -8.383  1.00  0.84           H  
ATOM   1542 3HG2 ILE A 101       3.978   4.027  -9.801  1.00  0.84           H  
ATOM   1543 1HD1 ILE A 101       7.334   4.405 -12.384  1.00  0.84           H  
ATOM   1544 2HD1 ILE A 101       7.634   5.480 -11.011  1.00  0.84           H  
ATOM   1545 3HD1 ILE A 101       6.873   3.907 -10.744  1.00  0.84           H  
ATOM   1546  N   GLU A 102       4.135   7.916  -8.385  1.00  0.86           N  
ATOM   1547  CA  GLU A 102       3.913   8.309  -7.004  1.00  0.86           C  
ATOM   1548  C   GLU A 102       2.558   9.015  -6.790  1.00  0.86           C  
ATOM   1549  O   GLU A 102       1.859   8.716  -5.812  1.00  0.86           O  
ATOM   1550  CB  GLU A 102       5.055   9.237  -6.599  1.00  0.86           C  
ATOM   1551  CG  GLU A 102       6.456   8.593  -6.545  1.00  0.86           C  
ATOM   1552  CD  GLU A 102       6.669   7.624  -5.424  1.00  0.86           C  
ATOM   1553  OE1 GLU A 102       6.429   7.980  -4.301  1.00  0.86           O  
ATOM   1554  OE2 GLU A 102       7.090   6.530  -5.689  1.00  0.86           O  
ATOM   1555  H   GLU A 102       4.937   8.296  -8.901  1.00  0.86           H  
ATOM   1556  HA  GLU A 102       3.937   7.411  -6.384  1.00  0.86           H  
ATOM   1557 1HB  GLU A 102       5.101  10.069  -7.299  1.00  0.86           H  
ATOM   1558 2HB  GLU A 102       4.864   9.655  -5.631  1.00  0.86           H  
ATOM   1559 1HG  GLU A 102       6.607   8.062  -7.488  1.00  0.86           H  
ATOM   1560 2HG  GLU A 102       7.199   9.378  -6.506  1.00  0.86           H  
ATOM   1561  N   ASP A 103       2.145   9.878  -7.734  1.00  0.88           N  
ATOM   1562  CA  ASP A 103       0.864  10.579  -7.579  1.00  0.88           C  
ATOM   1563  C   ASP A 103      -0.365   9.855  -8.110  1.00  0.88           C  
ATOM   1564  O   ASP A 103      -1.391   9.815  -7.426  1.00  0.88           O  
ATOM   1565  CB  ASP A 103       0.877  11.944  -8.283  1.00  0.88           C  
ATOM   1566  CG  ASP A 103       1.682  13.055  -7.638  1.00  0.88           C  
ATOM   1567  OD1 ASP A 103       1.349  13.481  -6.558  1.00  0.88           O  
ATOM   1568  OD2 ASP A 103       2.606  13.512  -8.223  1.00  0.88           O  
ATOM   1569  H   ASP A 103       2.760  10.085  -8.525  1.00  0.88           H  
ATOM   1570  HA  ASP A 103       0.718  10.751  -6.517  1.00  0.88           H  
ATOM   1571 1HB  ASP A 103       1.279  11.798  -9.292  1.00  0.88           H  
ATOM   1572 2HB  ASP A 103      -0.150  12.291  -8.401  1.00  0.88           H  
ATOM   1573  N   ALA A 104      -0.284   9.293  -9.317  1.00  0.90           N  
ATOM   1574  CA  ALA A 104      -1.454   8.674  -9.918  1.00  0.90           C  
ATOM   1575  C   ALA A 104      -1.668   7.274  -9.417  1.00  0.90           C  
ATOM   1576  O   ALA A 104      -2.786   6.761  -9.433  1.00  0.90           O  
ATOM   1577  CB  ALA A 104      -1.323   8.643 -11.411  1.00  0.90           C  
ATOM   1578  H   ALA A 104       0.587   9.294  -9.846  1.00  0.90           H  
ATOM   1579  HA  ALA A 104      -2.323   9.262  -9.640  1.00  0.90           H  
ATOM   1580 1HB  ALA A 104      -2.225   8.200 -11.822  1.00  0.90           H  
ATOM   1581 2HB  ALA A 104      -1.203   9.657 -11.789  1.00  0.90           H  
ATOM   1582 3HB  ALA A 104      -0.459   8.043 -11.686  1.00  0.90           H  
ATOM   1583  N   GLY A 105      -0.595   6.637  -9.001  1.00  0.91           N  
ATOM   1584  CA  GLY A 105      -0.654   5.279  -8.549  1.00  0.91           C  
ATOM   1585  C   GLY A 105      -0.908   5.255  -7.067  1.00  0.91           C  
ATOM   1586  O   GLY A 105      -2.028   5.033  -6.594  1.00  0.91           O  
ATOM   1587  H   GLY A 105       0.323   7.077  -8.996  1.00  0.91           H  
ATOM   1588 1HA  GLY A 105      -1.423   4.727  -9.083  1.00  0.91           H  
ATOM   1589 2HA  GLY A 105       0.302   4.799  -8.754  1.00  0.91           H  
ATOM   1590  N   ASP A 106       0.137   5.497  -6.312  1.00  0.92           N  
ATOM   1591  CA  ASP A 106      -0.007   5.326  -4.885  1.00  0.92           C  
ATOM   1592  C   ASP A 106      -0.818   6.394  -4.153  1.00  0.92           C  
ATOM   1593  O   ASP A 106      -1.761   6.048  -3.442  1.00  0.92           O  
ATOM   1594  CB  ASP A 106       1.374   5.212  -4.277  1.00  0.92           C  
ATOM   1595  CG  ASP A 106       2.049   3.901  -4.675  1.00  0.92           C  
ATOM   1596  OD1 ASP A 106       1.352   3.007  -5.107  1.00  0.92           O  
ATOM   1597  OD2 ASP A 106       3.245   3.813  -4.590  1.00  0.92           O  
ATOM   1598  H   ASP A 106       1.020   5.760  -6.758  1.00  0.92           H  
ATOM   1599  HA  ASP A 106      -0.512   4.373  -4.722  1.00  0.92           H  
ATOM   1600 1HB  ASP A 106       1.995   6.060  -4.586  1.00  0.92           H  
ATOM   1601 2HB  ASP A 106       1.282   5.232  -3.211  1.00  0.92           H  
ATOM   1602  N   LEU A 107      -0.539   7.677  -4.349  1.00  0.93           N  
ATOM   1603  CA  LEU A 107      -1.285   8.644  -3.551  1.00  0.93           C  
ATOM   1604  C   LEU A 107      -2.784   8.612  -3.918  1.00  0.93           C  
ATOM   1605  O   LEU A 107      -3.648   8.511  -3.040  1.00  0.93           O  
ATOM   1606  CB  LEU A 107      -0.701  10.046  -3.767  1.00  0.93           C  
ATOM   1607  CG  LEU A 107      -1.312  11.192  -2.972  1.00  0.93           C  
ATOM   1608  CD1 LEU A 107      -1.083  10.937  -1.480  1.00  0.93           C  
ATOM   1609  CD2 LEU A 107      -0.666  12.526  -3.413  1.00  0.93           C  
ATOM   1610  H   LEU A 107       0.217   7.982  -4.966  1.00  0.93           H  
ATOM   1611  HA  LEU A 107      -1.178   8.378  -2.500  1.00  0.93           H  
ATOM   1612 1HB  LEU A 107       0.356  10.017  -3.549  1.00  0.93           H  
ATOM   1613 2HB  LEU A 107      -0.819  10.295  -4.817  1.00  0.93           H  
ATOM   1614  HG  LEU A 107      -2.379  11.225  -3.145  1.00  0.93           H  
ATOM   1615 1HD1 LEU A 107      -1.510  11.738  -0.908  1.00  0.93           H  
ATOM   1616 2HD1 LEU A 107      -1.548   9.996  -1.187  1.00  0.93           H  
ATOM   1617 3HD1 LEU A 107      -0.012  10.889  -1.275  1.00  0.93           H  
ATOM   1618 1HD2 LEU A 107      -1.097  13.351  -2.850  1.00  0.93           H  
ATOM   1619 2HD2 LEU A 107       0.408  12.498  -3.234  1.00  0.93           H  
ATOM   1620 3HD2 LEU A 107      -0.843  12.686  -4.478  1.00  0.93           H  
ATOM   1621  N   ALA A 108      -3.091   8.665  -5.223  1.00  0.93           N  
ATOM   1622  CA  ALA A 108      -4.464   8.658  -5.730  1.00  0.93           C  
ATOM   1623  C   ALA A 108      -5.296   7.411  -5.398  1.00  0.93           C  
ATOM   1624  O   ALA A 108      -6.483   7.546  -5.073  1.00  0.93           O  
ATOM   1625  CB  ALA A 108      -4.432   8.801  -7.229  1.00  0.93           C  
ATOM   1626  H   ALA A 108      -2.341   8.781  -5.905  1.00  0.93           H  
ATOM   1627  HA  ALA A 108      -4.975   9.517  -5.300  1.00  0.93           H  
ATOM   1628 1HB  ALA A 108      -5.441   8.846  -7.609  1.00  0.93           H  
ATOM   1629 2HB  ALA A 108      -3.900   9.708  -7.503  1.00  0.93           H  
ATOM   1630 3HB  ALA A 108      -3.931   7.945  -7.646  1.00  0.93           H  
ATOM   1631  N   THR A 109      -4.719   6.196  -5.431  1.00  0.93           N  
ATOM   1632  CA  THR A 109      -5.553   5.022  -5.154  1.00  0.93           C  
ATOM   1633  C   THR A 109      -5.542   4.607  -3.690  1.00  0.93           C  
ATOM   1634  O   THR A 109      -6.443   3.890  -3.242  1.00  0.93           O  
ATOM   1635  CB  THR A 109      -5.124   3.772  -5.962  1.00  0.93           C  
ATOM   1636  OG1 THR A 109      -3.790   3.405  -5.612  1.00  0.93           O  
ATOM   1637  CG2 THR A 109      -5.212   3.985  -7.472  1.00  0.93           C  
ATOM   1638  H   THR A 109      -3.736   6.060  -5.692  1.00  0.93           H  
ATOM   1639  HA  THR A 109      -6.580   5.261  -5.428  1.00  0.93           H  
ATOM   1640  HB  THR A 109      -5.772   2.954  -5.695  1.00  0.93           H  
ATOM   1641  HG1 THR A 109      -3.166   4.068  -5.963  1.00  0.93           H  
ATOM   1642 1HG2 THR A 109      -4.915   3.071  -7.985  1.00  0.93           H  
ATOM   1643 2HG2 THR A 109      -6.232   4.225  -7.738  1.00  0.93           H  
ATOM   1644 3HG2 THR A 109      -4.548   4.803  -7.768  1.00  0.93           H  
ATOM   1645  N   ARG A 110      -4.574   5.084  -2.918  1.00  0.93           N  
ATOM   1646  CA  ARG A 110      -4.469   4.642  -1.543  1.00  0.93           C  
ATOM   1647  C   ARG A 110      -5.690   4.937  -0.681  1.00  0.93           C  
ATOM   1648  O   ARG A 110      -6.098   4.082   0.103  1.00  0.93           O  
ATOM   1649  CB  ARG A 110      -3.277   5.273  -0.886  1.00  0.93           C  
ATOM   1650  CG  ARG A 110      -3.100   4.888   0.516  1.00  0.93           C  
ATOM   1651  CD  ARG A 110      -2.641   3.478   0.669  1.00  0.93           C  
ATOM   1652  NE  ARG A 110      -2.465   3.157   2.066  1.00  0.93           N  
ATOM   1653  CZ  ARG A 110      -1.863   2.083   2.564  1.00  0.93           C  
ATOM   1654  NH1 ARG A 110      -1.318   1.173   1.786  1.00  0.93           N  
ATOM   1655  NH2 ARG A 110      -1.846   1.976   3.870  1.00  0.93           N  
ATOM   1656  H   ARG A 110      -3.837   5.684  -3.295  1.00  0.93           H  
ATOM   1657  HA  ARG A 110      -4.311   3.566  -1.556  1.00  0.93           H  
ATOM   1658 1HB  ARG A 110      -2.374   4.950  -1.390  1.00  0.93           H  
ATOM   1659 2HB  ARG A 110      -3.328   6.363  -0.958  1.00  0.93           H  
ATOM   1660 1HG  ARG A 110      -2.375   5.535   0.945  1.00  0.93           H  
ATOM   1661 2HG  ARG A 110      -4.042   4.999   1.051  1.00  0.93           H  
ATOM   1662 1HD  ARG A 110      -3.390   2.805   0.257  1.00  0.93           H  
ATOM   1663 2HD  ARG A 110      -1.692   3.329   0.155  1.00  0.93           H  
ATOM   1664  HE  ARG A 110      -2.869   3.795   2.753  1.00  0.93           H  
ATOM   1665 1HH1 ARG A 110      -1.351   1.292   0.779  1.00  0.93           H  
ATOM   1666 2HH1 ARG A 110      -0.877   0.363   2.186  1.00  0.93           H  
ATOM   1667 1HH2 ARG A 110      -2.305   2.728   4.409  1.00  0.93           H  
ATOM   1668 2HH2 ARG A 110      -1.415   1.186   4.322  1.00  0.93           H  
ATOM   1669  N   SER A 111      -6.316   6.111  -0.816  1.00  0.94           N  
ATOM   1670  CA  SER A 111      -7.471   6.375   0.050  1.00  0.94           C  
ATOM   1671  C   SER A 111      -8.566   5.347  -0.188  1.00  0.94           C  
ATOM   1672  O   SER A 111      -9.222   4.874   0.748  1.00  0.94           O  
ATOM   1673  CB  SER A 111      -8.050   7.756  -0.212  1.00  0.94           C  
ATOM   1674  OG  SER A 111      -7.156   8.765   0.160  1.00  0.94           O  
ATOM   1675  H   SER A 111      -5.980   6.798  -1.480  1.00  0.94           H  
ATOM   1676  HA  SER A 111      -7.152   6.306   1.092  1.00  0.94           H  
ATOM   1677 1HB  SER A 111      -8.295   7.853  -1.273  1.00  0.94           H  
ATOM   1678 2HB  SER A 111      -8.980   7.865   0.346  1.00  0.94           H  
ATOM   1679  HG  SER A 111      -6.397   8.677  -0.424  1.00  0.94           H  
ATOM   1680  N   ALA A 112      -8.774   5.020  -1.461  1.00  0.95           N  
ATOM   1681  CA  ALA A 112      -9.800   4.074  -1.821  1.00  0.95           C  
ATOM   1682  C   ALA A 112      -9.502   2.713  -1.272  1.00  0.95           C  
ATOM   1683  O   ALA A 112     -10.384   2.048  -0.714  1.00  0.95           O  
ATOM   1684  CB  ALA A 112      -9.934   4.002  -3.320  1.00  0.95           C  
ATOM   1685  H   ALA A 112      -8.189   5.422  -2.179  1.00  0.95           H  
ATOM   1686  HA  ALA A 112     -10.709   4.402  -1.382  1.00  0.95           H  
ATOM   1687 1HB  ALA A 112     -10.695   3.328  -3.605  1.00  0.95           H  
ATOM   1688 2HB  ALA A 112     -10.184   4.962  -3.672  1.00  0.95           H  
ATOM   1689 3HB  ALA A 112      -8.990   3.678  -3.751  1.00  0.95           H  
ATOM   1690  N   LYS A 113      -8.240   2.320  -1.382  1.00  0.96           N  
ATOM   1691  CA  LYS A 113      -7.833   1.009  -0.936  1.00  0.96           C  
ATOM   1692  C   LYS A 113      -7.977   0.849   0.568  1.00  0.96           C  
ATOM   1693  O   LYS A 113      -8.361  -0.220   1.034  1.00  0.96           O  
ATOM   1694  CB  LYS A 113      -6.398   0.740  -1.353  1.00  0.96           C  
ATOM   1695  CG  LYS A 113      -6.197   0.527  -2.843  1.00  0.96           C  
ATOM   1696  CD  LYS A 113      -4.737   0.286  -3.146  1.00  0.96           C  
ATOM   1697  CE  LYS A 113      -4.316  -1.055  -2.549  1.00  0.96           C  
ATOM   1698  NZ  LYS A 113      -4.935  -2.168  -3.271  1.00  0.96           N  
ATOM   1699  H   LYS A 113      -7.557   2.931  -1.832  1.00  0.96           H  
ATOM   1700  HA  LYS A 113      -8.476   0.270  -1.414  1.00  0.96           H  
ATOM   1701 1HB  LYS A 113      -5.775   1.581  -1.048  1.00  0.96           H  
ATOM   1702 2HB  LYS A 113      -6.033  -0.142  -0.832  1.00  0.96           H  
ATOM   1703 1HG  LYS A 113      -6.776  -0.328  -3.178  1.00  0.96           H  
ATOM   1704 2HG  LYS A 113      -6.534   1.398  -3.393  1.00  0.96           H  
ATOM   1705 1HD  LYS A 113      -4.600   0.267  -4.233  1.00  0.96           H  
ATOM   1706 2HD  LYS A 113      -4.134   1.090  -2.729  1.00  0.96           H  
ATOM   1707 1HE  LYS A 113      -3.235  -1.162  -2.583  1.00  0.96           H  
ATOM   1708 2HE  LYS A 113      -4.644  -1.093  -1.512  1.00  0.96           H  
ATOM   1709 1HZ  LYS A 113      -4.701  -3.074  -2.853  1.00  0.96           H  
ATOM   1710 2HZ  LYS A 113      -5.947  -2.079  -3.241  1.00  0.96           H  
ATOM   1711 3HZ  LYS A 113      -4.639  -2.151  -4.224  1.00  0.96           H  
ATOM   1712  N   GLU A 114      -7.671   1.901   1.336  1.00  0.96           N  
ATOM   1713  CA  GLU A 114      -7.805   1.805   2.785  1.00  0.96           C  
ATOM   1714  C   GLU A 114      -9.274   1.687   3.216  1.00  0.96           C  
ATOM   1715  O   GLU A 114      -9.598   0.952   4.150  1.00  0.96           O  
ATOM   1716  CB  GLU A 114      -7.178   3.026   3.505  1.00  0.96           C  
ATOM   1717  CG  GLU A 114      -5.623   3.146   3.458  1.00  0.96           C  
ATOM   1718  CD  GLU A 114      -5.043   4.372   4.276  1.00  0.96           C  
ATOM   1719  OE1 GLU A 114      -5.819   5.113   4.835  1.00  0.96           O  
ATOM   1720  OE2 GLU A 114      -3.815   4.543   4.314  1.00  0.96           O  
ATOM   1721  H   GLU A 114      -7.325   2.759   0.904  1.00  0.96           H  
ATOM   1722  HA  GLU A 114      -7.283   0.907   3.116  1.00  0.96           H  
ATOM   1723 1HB  GLU A 114      -7.580   3.939   3.057  1.00  0.96           H  
ATOM   1724 2HB  GLU A 114      -7.480   3.020   4.551  1.00  0.96           H  
ATOM   1725 1HG  GLU A 114      -5.188   2.226   3.845  1.00  0.96           H  
ATOM   1726 2HG  GLU A 114      -5.328   3.239   2.419  1.00  0.96           H  
ATOM   1727  N   HIS A 115     -10.165   2.422   2.539  1.00  0.95           N  
ATOM   1728  CA  HIS A 115     -11.582   2.463   2.908  1.00  0.95           C  
ATOM   1729  C   HIS A 115     -12.394   1.212   2.526  1.00  0.95           C  
ATOM   1730  O   HIS A 115     -13.099   0.643   3.362  1.00  0.95           O  
ATOM   1731  CB  HIS A 115     -12.220   3.700   2.300  1.00  0.95           C  
ATOM   1732  CG  HIS A 115     -13.613   3.977   2.759  1.00  0.95           C  
ATOM   1733  ND1 HIS A 115     -13.895   4.428   4.034  1.00  0.95           N  
ATOM   1734  CD2 HIS A 115     -14.790   3.894   2.129  1.00  0.95           C  
ATOM   1735  CE1 HIS A 115     -15.195   4.599   4.158  1.00  0.95           C  
ATOM   1736  NE2 HIS A 115     -15.764   4.284   3.017  1.00  0.95           N  
ATOM   1737  H   HIS A 115      -9.839   3.018   1.773  1.00  0.95           H  
ATOM   1738  HA  HIS A 115     -11.651   2.563   3.989  1.00  0.95           H  
ATOM   1739 1HB  HIS A 115     -11.603   4.560   2.544  1.00  0.95           H  
ATOM   1740 2HB  HIS A 115     -12.225   3.590   1.224  1.00  0.95           H  
ATOM   1741  HD2 HIS A 115     -14.929   3.582   1.121  1.00  0.95           H  
ATOM   1742  HE1 HIS A 115     -15.710   4.945   5.053  1.00  0.95           H  
ATOM   1743  HE2 HIS A 115     -16.755   4.322   2.823  1.00  0.95           H  
ATOM   1744  N   TYR A 116     -12.328   0.801   1.257  1.00  0.92           N  
ATOM   1745  CA  TYR A 116     -13.111  -0.340   0.762  1.00  0.92           C  
ATOM   1746  C   TYR A 116     -12.252  -1.544   0.396  1.00  0.92           C  
ATOM   1747  O   TYR A 116     -12.520  -2.199  -0.614  1.00  0.92           O  
ATOM   1748  CB  TYR A 116     -13.972  -0.029  -0.465  1.00  0.92           C  
ATOM   1749  CG  TYR A 116     -15.164   0.919  -0.348  1.00  0.92           C  
ATOM   1750  CD1 TYR A 116     -15.289   1.991  -1.219  1.00  0.92           C  
ATOM   1751  CD2 TYR A 116     -16.139   0.705   0.600  1.00  0.92           C  
ATOM   1752  CE1 TYR A 116     -16.371   2.831  -1.158  1.00  0.92           C  
ATOM   1753  CE2 TYR A 116     -17.233   1.557   0.674  1.00  0.92           C  
ATOM   1754  CZ  TYR A 116     -17.347   2.617  -0.209  1.00  0.92           C  
ATOM   1755  OH  TYR A 116     -18.433   3.461  -0.152  1.00  0.92           O  
ATOM   1756  H   TYR A 116     -11.703   1.285   0.608  1.00  0.92           H  
ATOM   1757  HA  TYR A 116     -13.777  -0.662   1.561  1.00  0.92           H  
ATOM   1758 1HB  TYR A 116     -13.340   0.373  -1.183  1.00  0.92           H  
ATOM   1759 2HB  TYR A 116     -14.333  -0.964  -0.854  1.00  0.92           H  
ATOM   1760  HD1 TYR A 116     -14.547   2.170  -1.960  1.00  0.92           H  
ATOM   1761  HD2 TYR A 116     -16.053  -0.134   1.290  1.00  0.92           H  
ATOM   1762  HE1 TYR A 116     -16.455   3.664  -1.859  1.00  0.92           H  
ATOM   1763  HE2 TYR A 116     -18.006   1.387   1.423  1.00  0.92           H  
ATOM   1764  HH  TYR A 116     -18.354   4.129  -0.842  1.00  0.92           H  
ATOM   1765  N   MET A 117     -11.218  -1.831   1.174  1.00  0.89           N  
ATOM   1766  CA  MET A 117     -10.333  -2.936   0.821  1.00  0.89           C  
ATOM   1767  C   MET A 117     -11.090  -4.240   0.654  1.00  0.89           C  
ATOM   1768  O   MET A 117     -12.070  -4.505   1.363  1.00  0.89           O  
ATOM   1769  CB  MET A 117      -9.299  -3.207   1.905  1.00  0.89           C  
ATOM   1770  CG  MET A 117      -9.878  -3.783   3.178  1.00  0.89           C  
ATOM   1771  SD  MET A 117      -8.601  -4.270   4.352  1.00  0.89           S  
ATOM   1772  CE  MET A 117      -7.992  -5.763   3.532  1.00  0.89           C  
ATOM   1773  H   MET A 117     -11.030  -1.267   1.994  1.00  0.89           H  
ATOM   1774  HA  MET A 117      -9.836  -2.697  -0.121  1.00  0.89           H  
ATOM   1775 1HB  MET A 117      -8.572  -3.897   1.543  1.00  0.89           H  
ATOM   1776 2HB  MET A 117      -8.786  -2.290   2.172  1.00  0.89           H  
ATOM   1777 1HG  MET A 117     -10.519  -3.038   3.650  1.00  0.89           H  
ATOM   1778 2HG  MET A 117     -10.482  -4.658   2.939  1.00  0.89           H  
ATOM   1779 1HE  MET A 117      -7.189  -6.205   4.125  1.00  0.89           H  
ATOM   1780 2HE  MET A 117      -8.806  -6.483   3.430  1.00  0.89           H  
ATOM   1781 3HE  MET A 117      -7.615  -5.510   2.553  1.00  0.89           H  
ATOM   1782  N   ARG A 118     -10.597  -5.072  -0.261  1.00  0.86           N  
ATOM   1783  CA  ARG A 118     -11.160  -6.395  -0.518  1.00  0.86           C  
ATOM   1784  C   ARG A 118     -10.113  -7.463  -0.717  1.00  0.86           C  
ATOM   1785  O   ARG A 118      -8.998  -7.197  -1.148  1.00  0.86           O  
ATOM   1786  CB  ARG A 118     -12.062  -6.414  -1.737  1.00  0.86           C  
ATOM   1787  CG  ARG A 118     -13.305  -5.614  -1.631  1.00  0.86           C  
ATOM   1788  CD  ARG A 118     -14.255  -6.229  -0.659  1.00  0.86           C  
ATOM   1789  NE  ARG A 118     -15.535  -5.541  -0.604  1.00  0.86           N  
ATOM   1790  CZ  ARG A 118     -15.834  -4.479   0.176  1.00  0.86           C  
ATOM   1791  NH1 ARG A 118     -14.935  -3.951   0.991  1.00  0.86           N  
ATOM   1792  NH2 ARG A 118     -17.058  -3.971   0.120  1.00  0.86           N  
ATOM   1793  H   ARG A 118      -9.807  -4.760  -0.802  1.00  0.86           H  
ATOM   1794  HA  ARG A 118     -11.762  -6.675   0.347  1.00  0.86           H  
ATOM   1795 1HB  ARG A 118     -11.506  -6.038  -2.601  1.00  0.86           H  
ATOM   1796 2HB  ARG A 118     -12.346  -7.444  -1.962  1.00  0.86           H  
ATOM   1797 1HG  ARG A 118     -13.079  -4.604  -1.322  1.00  0.86           H  
ATOM   1798 2HG  ARG A 118     -13.772  -5.609  -2.595  1.00  0.86           H  
ATOM   1799 1HD  ARG A 118     -14.438  -7.264  -0.943  1.00  0.86           H  
ATOM   1800 2HD  ARG A 118     -13.814  -6.201   0.336  1.00  0.86           H  
ATOM   1801  HE  ARG A 118     -16.270  -5.893  -1.201  1.00  0.86           H  
ATOM   1802 1HH1 ARG A 118     -13.971  -4.327   1.044  1.00  0.86           H  
ATOM   1803 2HH1 ARG A 118     -15.180  -3.168   1.572  1.00  0.86           H  
ATOM   1804 1HH2 ARG A 118     -17.746  -4.380  -0.503  1.00  0.86           H  
ATOM   1805 2HH2 ARG A 118     -17.308  -3.187   0.698  1.00  0.86           H  
ATOM   1806  N   ILE A 119     -10.504  -8.688  -0.447  1.00  0.84           N  
ATOM   1807  CA  ILE A 119      -9.658  -9.851  -0.633  1.00  0.84           C  
ATOM   1808  C   ILE A 119      -9.361 -10.142  -2.115  1.00  0.84           C  
ATOM   1809  O   ILE A 119     -10.279 -10.142  -2.943  1.00  0.84           O  
ATOM   1810  CB  ILE A 119     -10.357 -11.037   0.049  1.00  0.84           C  
ATOM   1811  CG1 ILE A 119     -10.505 -10.725   1.540  1.00  0.84           C  
ATOM   1812  CG2 ILE A 119      -9.618 -12.301  -0.145  1.00  0.84           C  
ATOM   1813  CD1 ILE A 119      -9.176 -10.492   2.237  1.00  0.84           C  
ATOM   1814  H   ILE A 119     -11.438  -8.831  -0.087  1.00  0.84           H  
ATOM   1815  HA  ILE A 119      -8.708  -9.668  -0.130  1.00  0.84           H  
ATOM   1816  HB  ILE A 119     -11.356 -11.147  -0.366  1.00  0.84           H  
ATOM   1817 1HG1 ILE A 119     -11.117  -9.831   1.657  1.00  0.84           H  
ATOM   1818 2HG1 ILE A 119     -11.010 -11.559   2.030  1.00  0.84           H  
ATOM   1819 1HG2 ILE A 119     -10.141 -13.118   0.348  1.00  0.84           H  
ATOM   1820 2HG2 ILE A 119      -9.542 -12.514  -1.201  1.00  0.84           H  
ATOM   1821 3HG2 ILE A 119      -8.628 -12.189   0.285  1.00  0.84           H  
ATOM   1822 1HD1 ILE A 119      -9.351 -10.276   3.292  1.00  0.84           H  
ATOM   1823 2HD1 ILE A 119      -8.555 -11.386   2.148  1.00  0.84           H  
ATOM   1824 3HD1 ILE A 119      -8.663  -9.647   1.776  1.00  0.84           H  
ATOM   1825  N   ARG A 120      -8.078 -10.395  -2.434  1.00  0.82           N  
ATOM   1826  CA  ARG A 120      -7.649 -10.724  -3.799  1.00  0.82           C  
ATOM   1827  C   ARG A 120      -8.230 -12.080  -4.159  1.00  0.82           C  
ATOM   1828  O   ARG A 120      -8.314 -12.946  -3.281  1.00  0.82           O  
ATOM   1829  CB  ARG A 120      -6.125 -10.781  -3.907  1.00  0.82           C  
ATOM   1830  CG  ARG A 120      -5.425  -9.473  -3.758  1.00  0.82           C  
ATOM   1831  CD  ARG A 120      -3.995  -9.610  -4.035  1.00  0.82           C  
ATOM   1832  NE  ARG A 120      -3.282  -8.403  -3.694  1.00  0.82           N  
ATOM   1833  CZ  ARG A 120      -3.091  -7.360  -4.518  1.00  0.82           C  
ATOM   1834  NH1 ARG A 120      -3.541  -7.404  -5.741  1.00  0.82           N  
ATOM   1835  NH2 ARG A 120      -2.447  -6.284  -4.086  1.00  0.82           N  
ATOM   1836  H   ARG A 120      -7.382 -10.348  -1.699  1.00  0.82           H  
ATOM   1837  HA  ARG A 120      -8.032  -9.959  -4.475  1.00  0.82           H  
ATOM   1838 1HB  ARG A 120      -5.744 -11.414  -3.105  1.00  0.82           H  
ATOM   1839 2HB  ARG A 120      -5.794 -11.229  -4.833  1.00  0.82           H  
ATOM   1840 1HG  ARG A 120      -5.829  -8.767  -4.477  1.00  0.82           H  
ATOM   1841 2HG  ARG A 120      -5.553  -9.084  -2.743  1.00  0.82           H  
ATOM   1842 1HD  ARG A 120      -3.592 -10.436  -3.474  1.00  0.82           H  
ATOM   1843 2HD  ARG A 120      -3.853  -9.797  -5.101  1.00  0.82           H  
ATOM   1844  HE  ARG A 120      -2.926  -8.340  -2.744  1.00  0.82           H  
ATOM   1845 1HH1 ARG A 120      -4.051  -8.227  -6.096  1.00  0.82           H  
ATOM   1846 2HH1 ARG A 120      -3.425  -6.610  -6.362  1.00  0.82           H  
ATOM   1847 1HH2 ARG A 120      -2.106  -6.250  -3.137  1.00  0.82           H  
ATOM   1848 2HH2 ARG A 120      -2.294  -5.498  -4.698  1.00  0.82           H  
ATOM   1849  N   PRO A 121      -8.521 -12.364  -5.439  1.00  0.81           N  
ATOM   1850  CA  PRO A 121      -9.130 -13.600  -5.860  1.00  0.81           C  
ATOM   1851  C   PRO A 121      -8.273 -14.812  -5.515  1.00  0.81           C  
ATOM   1852  O   PRO A 121      -8.805 -15.890  -5.291  1.00  0.81           O  
ATOM   1853  CB  PRO A 121      -9.265 -13.403  -7.370  1.00  0.81           C  
ATOM   1854  CG  PRO A 121      -8.249 -12.371  -7.733  1.00  0.81           C  
ATOM   1855  CD  PRO A 121      -8.170 -11.448  -6.553  1.00  0.81           C  
ATOM   1856  HA  PRO A 121     -10.113 -13.683  -5.404  1.00  0.81           H  
ATOM   1857 1HB  PRO A 121      -9.118 -14.351  -7.849  1.00  0.81           H  
ATOM   1858 2HB  PRO A 121     -10.261 -13.093  -7.628  1.00  0.81           H  
ATOM   1859 1HG  PRO A 121      -7.308 -12.881  -7.921  1.00  0.81           H  
ATOM   1860 2HG  PRO A 121      -8.525 -11.855  -8.667  1.00  0.81           H  
ATOM   1861 1HD  PRO A 121      -7.154 -11.066  -6.505  1.00  0.81           H  
ATOM   1862 2HD  PRO A 121      -8.888 -10.650  -6.656  1.00  0.81           H  
ATOM   1863  N   PHE A 122      -6.969 -14.648  -5.353  1.00  0.81           N  
ATOM   1864  CA  PHE A 122      -6.164 -15.805  -4.988  1.00  0.81           C  
ATOM   1865  C   PHE A 122      -6.494 -16.304  -3.602  1.00  0.81           C  
ATOM   1866  O   PHE A 122      -6.522 -17.510  -3.335  1.00  0.81           O  
ATOM   1867  CB  PHE A 122      -4.689 -15.472  -5.038  1.00  0.81           C  
ATOM   1868  CG  PHE A 122      -4.265 -15.413  -6.366  1.00  0.81           C  
ATOM   1869  CD1 PHE A 122      -3.674 -14.324  -6.896  1.00  0.81           C  
ATOM   1870  CD2 PHE A 122      -4.513 -16.480  -7.134  1.00  0.81           C  
ATOM   1871  CE1 PHE A 122      -3.339 -14.346  -8.194  1.00  0.81           C  
ATOM   1872  CE2 PHE A 122      -4.197 -16.505  -8.429  1.00  0.81           C  
ATOM   1873  CZ  PHE A 122      -3.618 -15.444  -8.961  1.00  0.81           C  
ATOM   1874  H   PHE A 122      -6.529 -13.756  -5.523  1.00  0.81           H  
ATOM   1875  HA  PHE A 122      -6.371 -16.606  -5.701  1.00  0.81           H  
ATOM   1876 1HB  PHE A 122      -4.496 -14.514  -4.558  1.00  0.81           H  
ATOM   1877 2HB  PHE A 122      -4.120 -16.244  -4.520  1.00  0.81           H  
ATOM   1878  HD1 PHE A 122      -3.473 -13.446  -6.284  1.00  0.81           H  
ATOM   1879  HD2 PHE A 122      -4.993 -17.324  -6.672  1.00  0.81           H  
ATOM   1880  HE1 PHE A 122      -2.852 -13.482  -8.632  1.00  0.81           H  
ATOM   1881  HE2 PHE A 122      -4.413 -17.379  -9.040  1.00  0.81           H  
ATOM   1882  HZ  PHE A 122      -3.364 -15.468 -10.006  1.00  0.81           H  
ATOM   1883  N   ALA A 123      -6.742 -15.362  -2.701  1.00  0.82           N  
ATOM   1884  CA  ALA A 123      -7.034 -15.687  -1.324  1.00  0.82           C  
ATOM   1885  C   ALA A 123      -8.476 -16.150  -1.235  1.00  0.82           C  
ATOM   1886  O   ALA A 123      -8.818 -17.035  -0.451  1.00  0.82           O  
ATOM   1887  CB  ALA A 123      -6.769 -14.479  -0.453  1.00  0.82           C  
ATOM   1888  H   ALA A 123      -6.782 -14.390  -2.988  1.00  0.82           H  
ATOM   1889  HA  ALA A 123      -6.394 -16.509  -1.007  1.00  0.82           H  
ATOM   1890 1HB  ALA A 123      -6.993 -14.709   0.587  1.00  0.82           H  
ATOM   1891 2HB  ALA A 123      -5.721 -14.181  -0.541  1.00  0.82           H  
ATOM   1892 3HB  ALA A 123      -7.385 -13.682  -0.795  1.00  0.82           H  
ATOM   1893  N   PHE A 124      -9.315 -15.556  -2.082  1.00  0.83           N  
ATOM   1894  CA  PHE A 124     -10.732 -15.871  -2.139  1.00  0.83           C  
ATOM   1895  C   PHE A 124     -10.938 -17.328  -2.598  1.00  0.83           C  
ATOM   1896  O   PHE A 124     -11.730 -18.067  -2.010  1.00  0.83           O  
ATOM   1897  CB  PHE A 124     -11.443 -14.931  -3.111  1.00  0.83           C  
ATOM   1898  CG  PHE A 124     -12.923 -15.027  -3.102  1.00  0.83           C  
ATOM   1899  CD1 PHE A 124     -13.679 -14.297  -2.202  1.00  0.83           C  
ATOM   1900  CD2 PHE A 124     -13.558 -15.862  -3.959  1.00  0.83           C  
ATOM   1901  CE1 PHE A 124     -15.055 -14.409  -2.193  1.00  0.83           C  
ATOM   1902  CE2 PHE A 124     -14.925 -15.993  -3.958  1.00  0.83           C  
ATOM   1903  CZ  PHE A 124     -15.677 -15.261  -3.074  1.00  0.83           C  
ATOM   1904  H   PHE A 124      -8.953 -14.823  -2.691  1.00  0.83           H  
ATOM   1905  HA  PHE A 124     -11.158 -15.752  -1.143  1.00  0.83           H  
ATOM   1906 1HB  PHE A 124     -11.151 -13.897  -2.915  1.00  0.83           H  
ATOM   1907 2HB  PHE A 124     -11.120 -15.180  -4.111  1.00  0.83           H  
ATOM   1908  HD1 PHE A 124     -13.176 -13.627  -1.503  1.00  0.83           H  
ATOM   1909  HD2 PHE A 124     -12.954 -16.429  -4.638  1.00  0.83           H  
ATOM   1910  HE1 PHE A 124     -15.643 -13.828  -1.485  1.00  0.83           H  
ATOM   1911  HE2 PHE A 124     -15.412 -16.671  -4.657  1.00  0.83           H  
ATOM   1912  HZ  PHE A 124     -16.756 -15.358  -3.070  1.00  0.83           H  
ATOM   1913  N   TYR A 125     -10.226 -17.726  -3.669  1.00  0.84           N  
ATOM   1914  CA  TYR A 125     -10.374 -19.054  -4.265  1.00  0.84           C  
ATOM   1915  C   TYR A 125      -9.384 -20.114  -3.744  1.00  0.84           C  
ATOM   1916  O   TYR A 125      -9.658 -21.309  -3.866  1.00  0.84           O  
ATOM   1917  CB  TYR A 125     -10.265 -18.956  -5.800  1.00  0.84           C  
ATOM   1918  CG  TYR A 125     -11.390 -18.134  -6.427  1.00  0.84           C  
ATOM   1919  CD1 TYR A 125     -11.106 -16.924  -7.018  1.00  0.84           C  
ATOM   1920  CD2 TYR A 125     -12.705 -18.579  -6.380  1.00  0.84           C  
ATOM   1921  CE1 TYR A 125     -12.091 -16.155  -7.543  1.00  0.84           C  
ATOM   1922  CE2 TYR A 125     -13.712 -17.793  -6.915  1.00  0.84           C  
ATOM   1923  CZ  TYR A 125     -13.400 -16.580  -7.483  1.00  0.84           C  
ATOM   1924  OH  TYR A 125     -14.383 -15.784  -7.989  1.00  0.84           O  
ATOM   1925  H   TYR A 125      -9.592 -17.067  -4.114  1.00  0.84           H  
ATOM   1926  HA  TYR A 125     -11.374 -19.410  -4.025  1.00  0.84           H  
ATOM   1927 1HB  TYR A 125      -9.309 -18.489  -6.067  1.00  0.84           H  
ATOM   1928 2HB  TYR A 125     -10.278 -19.952  -6.236  1.00  0.84           H  
ATOM   1929  HD1 TYR A 125     -10.091 -16.579  -7.069  1.00  0.84           H  
ATOM   1930  HD2 TYR A 125     -12.945 -19.533  -5.913  1.00  0.84           H  
ATOM   1931  HE1 TYR A 125     -11.836 -15.208  -8.002  1.00  0.84           H  
ATOM   1932  HE2 TYR A 125     -14.750 -18.125  -6.874  1.00  0.84           H  
ATOM   1933  HH  TYR A 125     -15.219 -16.284  -8.059  1.00  0.84           H  
ATOM   1934  N   GLY A 126      -8.249 -19.709  -3.160  1.00  0.86           N  
ATOM   1935  CA  GLY A 126      -7.264 -20.681  -2.677  1.00  0.86           C  
ATOM   1936  C   GLY A 126      -6.338 -21.191  -3.785  1.00  0.86           C  
ATOM   1937  O   GLY A 126      -6.043 -22.388  -3.858  1.00  0.86           O  
ATOM   1938  H   GLY A 126      -8.023 -18.723  -3.071  1.00  0.86           H  
ATOM   1939 1HA  GLY A 126      -6.664 -20.210  -1.898  1.00  0.86           H  
ATOM   1940 2HA  GLY A 126      -7.781 -21.520  -2.215  1.00  0.86           H  
ATOM   1941  N   THR A 127      -5.914 -20.284  -4.665  1.00  0.88           N  
ATOM   1942  CA  THR A 127      -5.059 -20.649  -5.802  1.00  0.88           C  
ATOM   1943  C   THR A 127      -3.771 -19.811  -5.866  1.00  0.88           C  
ATOM   1944  O   THR A 127      -3.612 -18.860  -5.101  1.00  0.88           O  
ATOM   1945  CB  THR A 127      -5.871 -20.560  -7.121  1.00  0.88           C  
ATOM   1946  OG1 THR A 127      -6.273 -19.225  -7.370  1.00  0.88           O  
ATOM   1947  CG2 THR A 127      -7.130 -21.417  -7.026  1.00  0.88           C  
ATOM   1948  H   THR A 127      -6.180 -19.313  -4.499  1.00  0.88           H  
ATOM   1949  HA  THR A 127      -4.757 -21.689  -5.679  1.00  0.88           H  
ATOM   1950  HB  THR A 127      -5.260 -20.912  -7.951  1.00  0.88           H  
ATOM   1951  HG1 THR A 127      -5.552 -18.746  -7.802  1.00  0.88           H  
ATOM   1952 1HG2 THR A 127      -7.685 -21.348  -7.954  1.00  0.88           H  
ATOM   1953 2HG2 THR A 127      -6.851 -22.455  -6.845  1.00  0.88           H  
ATOM   1954 3HG2 THR A 127      -7.758 -21.065  -6.213  1.00  0.88           H  
ATOM   1955  N   GLU A 128      -2.836 -20.198  -6.746  1.00  0.92           N  
ATOM   1956  CA  GLU A 128      -1.562 -19.475  -6.888  1.00  0.92           C  
ATOM   1957  C   GLU A 128      -1.487 -18.564  -8.106  1.00  0.92           C  
ATOM   1958  O   GLU A 128      -2.120 -18.827  -9.134  1.00  0.92           O  
ATOM   1959  CB  GLU A 128      -0.367 -20.433  -6.923  1.00  0.92           C  
ATOM   1960  CG  GLU A 128      -0.134 -21.202  -5.631  1.00  0.92           C  
ATOM   1961  CD  GLU A 128       1.097 -22.092  -5.677  1.00  0.92           C  
ATOM   1962  OE1 GLU A 128       1.736 -22.150  -6.705  1.00  0.92           O  
ATOM   1963  OE2 GLU A 128       1.396 -22.705  -4.680  1.00  0.92           O  
ATOM   1964  H   GLU A 128      -3.015 -20.999  -7.331  1.00  0.92           H  
ATOM   1965  HA  GLU A 128      -1.453 -18.848  -6.010  1.00  0.92           H  
ATOM   1966 1HB  GLU A 128      -0.502 -21.154  -7.727  1.00  0.92           H  
ATOM   1967 2HB  GLU A 128       0.540 -19.866  -7.140  1.00  0.92           H  
ATOM   1968 1HG  GLU A 128      -0.020 -20.482  -4.818  1.00  0.92           H  
ATOM   1969 2HG  GLU A 128      -1.012 -21.811  -5.419  1.00  0.92           H  
ATOM   1970  N   THR A 129      -0.667 -17.525  -7.980  1.00  0.98           N  
ATOM   1971  CA  THR A 129      -0.443 -16.517  -9.016  1.00  0.98           C  
ATOM   1972  C   THR A 129       0.676 -16.758  -9.996  1.00  0.98           C  
ATOM   1973  O   THR A 129       1.334 -17.793  -9.971  1.00  0.98           O  
ATOM   1974  CB  THR A 129      -0.136 -15.171  -8.379  1.00  0.98           C  
ATOM   1975  OG1 THR A 129      -0.214 -14.184  -9.397  1.00  0.98           O  
ATOM   1976  CG2 THR A 129       1.268 -15.181  -7.756  1.00  0.98           C  
ATOM   1977  H   THR A 129      -0.209 -17.413  -7.078  1.00  0.98           H  
ATOM   1978  HA  THR A 129      -1.336 -16.448  -9.617  1.00  0.98           H  
ATOM   1979  HB  THR A 129      -0.835 -14.958  -7.595  1.00  0.98           H  
ATOM   1980  HG1 THR A 129      -1.136 -14.130  -9.735  1.00  0.98           H  
ATOM   1981 1HG2 THR A 129       1.500 -14.233  -7.302  1.00  0.98           H  
ATOM   1982 2HG2 THR A 129       1.317 -15.937  -7.008  1.00  0.98           H  
ATOM   1983 3HG2 THR A 129       1.992 -15.396  -8.503  1.00  0.98           H  
ATOM   1984  N   CYS A 130       0.882 -15.774 -10.887  1.00  1.07           N  
ATOM   1985  CA  CYS A 130       1.919 -15.908 -11.906  1.00  1.07           C  
ATOM   1986  C   CYS A 130       3.312 -15.658 -11.326  1.00  1.07           C  
ATOM   1987  O   CYS A 130       4.238 -16.435 -11.575  1.00  1.07           O  
ATOM   1988  CB  CYS A 130       1.684 -14.928 -13.057  1.00  1.07           C  
ATOM   1989  SG  CYS A 130       2.058 -13.178 -12.643  1.00  1.07           S  
ATOM   1990  H   CYS A 130       0.273 -14.958 -10.866  1.00  1.07           H  
ATOM   1991  HA  CYS A 130       1.882 -16.924 -12.300  1.00  1.07           H  
ATOM   1992 1HB  CYS A 130       2.286 -15.217 -13.907  1.00  1.07           H  
ATOM   1993 2HB  CYS A 130       0.650 -14.989 -13.368  1.00  1.07           H  
ATOM   1994  N   ALA A 131       3.508 -14.559 -10.576  1.00  1.17           N  
ATOM   1995  CA  ALA A 131       4.801 -14.282  -9.966  1.00  1.17           C  
ATOM   1996  C   ALA A 131       4.746 -14.792  -8.540  1.00  1.17           C  
ATOM   1997  O   ALA A 131       4.576 -14.007  -7.604  1.00  1.17           O  
ATOM   1998  CB  ALA A 131       5.163 -12.805 -10.028  1.00  1.17           C  
ATOM   1999  H   ALA A 131       2.754 -13.898 -10.371  1.00  1.17           H  
ATOM   2000  HA  ALA A 131       5.564 -14.845 -10.501  1.00  1.17           H  
ATOM   2001 1HB  ALA A 131       6.136 -12.662  -9.575  1.00  1.17           H  
ATOM   2002 2HB  ALA A 131       5.197 -12.483 -11.072  1.00  1.17           H  
ATOM   2003 3HB  ALA A 131       4.464 -12.207  -9.506  1.00  1.17           H  
ATOM   2004  N   THR A 132       4.882 -16.108  -8.369  1.00  1.28           N  
ATOM   2005  CA  THR A 132       4.616 -16.768  -7.088  1.00  1.28           C  
ATOM   2006  C   THR A 132       5.499 -16.278  -5.944  1.00  1.28           C  
ATOM   2007  O   THR A 132       5.128 -16.374  -4.777  1.00  1.28           O  
ATOM   2008  CB  THR A 132       4.725 -18.294  -7.244  1.00  1.28           C  
ATOM   2009  OG1 THR A 132       6.036 -18.652  -7.709  1.00  1.28           O  
ATOM   2010  CG2 THR A 132       3.680 -18.765  -8.234  1.00  1.28           C  
ATOM   2011  H   THR A 132       5.077 -16.676  -9.189  1.00  1.28           H  
ATOM   2012  HA  THR A 132       3.587 -16.555  -6.812  1.00  1.28           H  
ATOM   2013  HB  THR A 132       4.545 -18.774  -6.281  1.00  1.28           H  
ATOM   2014  HG1 THR A 132       6.046 -19.585  -7.942  1.00  1.28           H  
ATOM   2015 1HG2 THR A 132       3.738 -19.846  -8.346  1.00  1.28           H  
ATOM   2016 2HG2 THR A 132       2.687 -18.493  -7.866  1.00  1.28           H  
ATOM   2017 3HG2 THR A 132       3.848 -18.289  -9.202  1.00  1.28           H  
ATOM   2018  N   LYS A 133       6.622 -15.658  -6.270  1.00  1.37           N  
ATOM   2019  CA  LYS A 133       7.518 -15.081  -5.272  1.00  1.37           C  
ATOM   2020  C   LYS A 133       6.805 -13.998  -4.429  1.00  1.37           C  
ATOM   2021  O   LYS A 133       7.236 -13.680  -3.319  1.00  1.37           O  
ATOM   2022  CB  LYS A 133       8.731 -14.469  -5.977  1.00  1.37           C  
ATOM   2023  CG  LYS A 133       8.374 -13.249  -6.808  1.00  1.37           C  
ATOM   2024  CD  LYS A 133       9.533 -12.695  -7.597  1.00  1.37           C  
ATOM   2025  CE  LYS A 133       9.085 -11.466  -8.387  1.00  1.37           C  
ATOM   2026  NZ  LYS A 133      10.164 -10.912  -9.226  1.00  1.37           N  
ATOM   2027  H   LYS A 133       6.862 -15.603  -7.248  1.00  1.37           H  
ATOM   2028  HA  LYS A 133       7.848 -15.874  -4.601  1.00  1.37           H  
ATOM   2029 1HB  LYS A 133       9.471 -14.169  -5.236  1.00  1.37           H  
ATOM   2030 2HB  LYS A 133       9.191 -15.209  -6.630  1.00  1.37           H  
ATOM   2031 1HG  LYS A 133       7.544 -13.481  -7.478  1.00  1.37           H  
ATOM   2032 2HG  LYS A 133       8.063 -12.472  -6.126  1.00  1.37           H  
ATOM   2033 1HD  LYS A 133      10.339 -12.411  -6.919  1.00  1.37           H  
ATOM   2034 2HD  LYS A 133       9.906 -13.450  -8.288  1.00  1.37           H  
ATOM   2035 1HE  LYS A 133       8.256 -11.741  -9.029  1.00  1.37           H  
ATOM   2036 2HE  LYS A 133       8.748 -10.695  -7.694  1.00  1.37           H  
ATOM   2037 1HZ  LYS A 133       9.791 -10.099  -9.730  1.00  1.37           H  
ATOM   2038 2HZ  LYS A 133      10.937 -10.623  -8.657  1.00  1.37           H  
ATOM   2039 3HZ  LYS A 133      10.472 -11.595  -9.890  1.00  1.37           H  
ATOM   2040  N   LEU A 134       5.721 -13.424  -4.972  1.00  1.44           N  
ATOM   2041  CA  LEU A 134       4.959 -12.374  -4.314  1.00  1.44           C  
ATOM   2042  C   LEU A 134       3.698 -12.912  -3.632  1.00  1.44           C  
ATOM   2043  O   LEU A 134       2.960 -12.161  -2.981  1.00  1.44           O  
ATOM   2044  CB  LEU A 134       4.508 -11.351  -5.362  1.00  1.44           C  
ATOM   2045  CG  LEU A 134       5.591 -10.685  -6.171  1.00  1.44           C  
ATOM   2046  CD1 LEU A 134       4.954  -9.755  -7.203  1.00  1.44           C  
ATOM   2047  CD2 LEU A 134       6.526  -9.950  -5.233  1.00  1.44           C  
ATOM   2048  H   LEU A 134       5.403 -13.732  -5.891  1.00  1.44           H  
ATOM   2049  HA  LEU A 134       5.591 -11.897  -3.567  1.00  1.44           H  
ATOM   2050 1HB  LEU A 134       3.839 -11.854  -6.063  1.00  1.44           H  
ATOM   2051 2HB  LEU A 134       3.961 -10.570  -4.854  1.00  1.44           H  
ATOM   2052  HG  LEU A 134       6.133 -11.435  -6.723  1.00  1.44           H  
ATOM   2053 1HD1 LEU A 134       5.739  -9.286  -7.811  1.00  1.44           H  
ATOM   2054 2HD1 LEU A 134       4.292 -10.331  -7.852  1.00  1.44           H  
ATOM   2055 3HD1 LEU A 134       4.383  -8.984  -6.696  1.00  1.44           H  
ATOM   2056 1HD2 LEU A 134       7.318  -9.472  -5.813  1.00  1.44           H  
ATOM   2057 2HD2 LEU A 134       5.968  -9.191  -4.685  1.00  1.44           H  
ATOM   2058 3HD2 LEU A 134       6.966 -10.659  -4.529  1.00  1.44           H  
ATOM   2059  N   GLN A 135       3.438 -14.215  -3.762  1.00  1.48           N  
ATOM   2060  CA  GLN A 135       2.191 -14.808  -3.279  1.00  1.48           C  
ATOM   2061  C   GLN A 135       1.934 -14.535  -1.806  1.00  1.48           C  
ATOM   2062  O   GLN A 135       0.815 -14.191  -1.411  1.00  1.48           O  
ATOM   2063  CB  GLN A 135       2.258 -16.328  -3.427  1.00  1.48           C  
ATOM   2064  CG  GLN A 135       0.981 -17.072  -3.134  1.00  1.48           C  
ATOM   2065  CD  GLN A 135      -0.016 -16.933  -4.239  1.00  1.48           C  
ATOM   2066  OE1 GLN A 135       0.335 -17.341  -5.353  1.00  1.48           O  
ATOM   2067  NE2 GLN A 135      -1.198 -16.390  -3.989  1.00  1.48           N  
ATOM   2068  H   GLN A 135       4.106 -14.826  -4.229  1.00  1.48           H  
ATOM   2069  HA  GLN A 135       1.364 -14.402  -3.862  1.00  1.48           H  
ATOM   2070 1HB  GLN A 135       2.548 -16.573  -4.447  1.00  1.48           H  
ATOM   2071 2HB  GLN A 135       3.035 -16.722  -2.771  1.00  1.48           H  
ATOM   2072 1HG  GLN A 135       1.210 -18.129  -3.010  1.00  1.48           H  
ATOM   2073 2HG  GLN A 135       0.541 -16.671  -2.218  1.00  1.48           H  
ATOM   2074 1HE2 GLN A 135      -1.876 -16.300  -4.723  1.00  1.48           H  
ATOM   2075 2HE2 GLN A 135      -1.424 -16.053  -3.061  1.00  1.48           H  
ATOM   2076  N   LYS A 136       2.998 -14.641  -1.009  1.00  1.49           N  
ATOM   2077  CA  LYS A 136       2.961 -14.490   0.439  1.00  1.49           C  
ATOM   2078  C   LYS A 136       2.646 -13.079   0.898  1.00  1.49           C  
ATOM   2079  O   LYS A 136       2.304 -12.867   2.062  1.00  1.49           O  
ATOM   2080  CB  LYS A 136       4.293 -14.921   1.040  1.00  1.49           C  
ATOM   2081  CG  LYS A 136       4.577 -16.414   0.932  1.00  1.49           C  
ATOM   2082  CD  LYS A 136       5.929 -16.765   1.544  1.00  1.49           C  
ATOM   2083  CE  LYS A 136       6.212 -18.259   1.453  1.00  1.49           C  
ATOM   2084  NZ  LYS A 136       7.542 -18.607   2.025  1.00  1.49           N  
ATOM   2085  H   LYS A 136       3.882 -14.880  -1.437  1.00  1.49           H  
ATOM   2086  HA  LYS A 136       2.178 -15.143   0.825  1.00  1.49           H  
ATOM   2087 1HB  LYS A 136       5.103 -14.384   0.541  1.00  1.49           H  
ATOM   2088 2HB  LYS A 136       4.320 -14.646   2.094  1.00  1.49           H  
ATOM   2089 1HG  LYS A 136       3.794 -16.971   1.447  1.00  1.49           H  
ATOM   2090 2HG  LYS A 136       4.576 -16.705  -0.120  1.00  1.49           H  
ATOM   2091 1HD  LYS A 136       6.716 -16.222   1.018  1.00  1.49           H  
ATOM   2092 2HD  LYS A 136       5.943 -16.465   2.592  1.00  1.49           H  
ATOM   2093 1HE  LYS A 136       5.440 -18.801   1.998  1.00  1.49           H  
ATOM   2094 2HE  LYS A 136       6.186 -18.564   0.408  1.00  1.49           H  
ATOM   2095 1HZ  LYS A 136       7.693 -19.602   1.947  1.00  1.49           H  
ATOM   2096 2HZ  LYS A 136       8.266 -18.116   1.518  1.00  1.49           H  
ATOM   2097 3HZ  LYS A 136       7.572 -18.337   2.998  1.00  1.49           H  
ATOM   2098  N   LYS A 137       2.827 -12.107   0.012  1.00  1.50           N  
ATOM   2099  CA  LYS A 137       2.569 -10.729   0.364  1.00  1.50           C  
ATOM   2100  C   LYS A 137       1.217 -10.314  -0.170  1.00  1.50           C  
ATOM   2101  O   LYS A 137       0.353  -9.806   0.553  1.00  1.50           O  
ATOM   2102  CB  LYS A 137       3.644  -9.827  -0.248  1.00  1.50           C  
ATOM   2103  CG  LYS A 137       5.042 -10.040   0.311  1.00  1.50           C  
ATOM   2104  CD  LYS A 137       6.049  -9.084  -0.324  1.00  1.50           C  
ATOM   2105  CE  LYS A 137       7.447  -9.287   0.252  1.00  1.50           C  
ATOM   2106  NZ  LYS A 137       8.445  -8.366  -0.364  1.00  1.50           N  
ATOM   2107  H   LYS A 137       3.093 -12.326  -0.945  1.00  1.50           H  
ATOM   2108  HA  LYS A 137       2.563 -10.626   1.449  1.00  1.50           H  
ATOM   2109 1HB  LYS A 137       3.687  -9.999  -1.328  1.00  1.50           H  
ATOM   2110 2HB  LYS A 137       3.370  -8.784  -0.096  1.00  1.50           H  
ATOM   2111 1HG  LYS A 137       5.029  -9.885   1.391  1.00  1.50           H  
ATOM   2112 2HG  LYS A 137       5.355 -11.066   0.113  1.00  1.50           H  
ATOM   2113 1HD  LYS A 137       6.081  -9.256  -1.403  1.00  1.50           H  
ATOM   2114 2HD  LYS A 137       5.739  -8.054  -0.146  1.00  1.50           H  
ATOM   2115 1HE  LYS A 137       7.417  -9.108   1.326  1.00  1.50           H  
ATOM   2116 2HE  LYS A 137       7.759 -10.316   0.074  1.00  1.50           H  
ATOM   2117 1HZ  LYS A 137       9.353  -8.532   0.046  1.00  1.50           H  
ATOM   2118 2HZ  LYS A 137       8.492  -8.529  -1.359  1.00  1.50           H  
ATOM   2119 3HZ  LYS A 137       8.169  -7.409  -0.193  1.00  1.50           H  
ATOM   2120  N   LEU A 138       1.003 -10.588  -1.446  1.00  1.50           N  
ATOM   2121  CA  LEU A 138      -0.196 -10.131  -2.109  1.00  1.50           C  
ATOM   2122  C   LEU A 138      -1.447 -10.773  -1.549  1.00  1.50           C  
ATOM   2123  O   LEU A 138      -2.457 -10.091  -1.385  1.00  1.50           O  
ATOM   2124  CB  LEU A 138      -0.050 -10.382  -3.599  1.00  1.50           C  
ATOM   2125  CG  LEU A 138       1.055  -9.511  -4.226  1.00  1.50           C  
ATOM   2126  CD1 LEU A 138       1.251  -9.882  -5.627  1.00  1.50           C  
ATOM   2127  CD2 LEU A 138       0.680  -8.062  -4.120  1.00  1.50           C  
ATOM   2128  H   LEU A 138       1.712 -11.081  -1.986  1.00  1.50           H  
ATOM   2129  HA  LEU A 138      -0.275  -9.059  -1.960  1.00  1.50           H  
ATOM   2130 1HB  LEU A 138       0.215 -11.431  -3.755  1.00  1.50           H  
ATOM   2131 2HB  LEU A 138      -0.987 -10.175  -4.102  1.00  1.50           H  
ATOM   2132  HG  LEU A 138       1.989  -9.688  -3.691  1.00  1.50           H  
ATOM   2133 1HD1 LEU A 138       2.037  -9.276  -6.065  1.00  1.50           H  
ATOM   2134 2HD1 LEU A 138       1.522 -10.935  -5.690  1.00  1.50           H  
ATOM   2135 3HD1 LEU A 138       0.332  -9.698  -6.140  1.00  1.50           H  
ATOM   2136 1HD2 LEU A 138       1.470  -7.451  -4.555  1.00  1.50           H  
ATOM   2137 2HD2 LEU A 138      -0.240  -7.900  -4.662  1.00  1.50           H  
ATOM   2138 3HD2 LEU A 138       0.545  -7.795  -3.075  1.00  1.50           H  
ATOM   2139  N   SER A 139      -1.361 -12.038  -1.135  1.00  1.46           N  
ATOM   2140  CA  SER A 139      -2.500 -12.763  -0.590  1.00  1.46           C  
ATOM   2141  C   SER A 139      -3.064 -12.124   0.684  1.00  1.46           C  
ATOM   2142  O   SER A 139      -4.184 -12.444   1.088  1.00  1.46           O  
ATOM   2143  CB  SER A 139      -2.101 -14.195  -0.282  1.00  1.46           C  
ATOM   2144  OG  SER A 139      -1.750 -14.885  -1.450  1.00  1.46           O  
ATOM   2145  H   SER A 139      -0.491 -12.564  -1.251  1.00  1.46           H  
ATOM   2146  HA  SER A 139      -3.288 -12.771  -1.345  1.00  1.46           H  
ATOM   2147 1HB  SER A 139      -1.257 -14.198   0.412  1.00  1.46           H  
ATOM   2148 2HB  SER A 139      -2.931 -14.701   0.206  1.00  1.46           H  
ATOM   2149  HG  SER A 139      -0.863 -14.529  -1.678  1.00  1.46           H  
ATOM   2150  N   THR A 140      -2.272 -11.268   1.351  1.00  1.39           N  
ATOM   2151  CA  THR A 140      -2.688 -10.648   2.596  1.00  1.39           C  
ATOM   2152  C   THR A 140      -3.114  -9.186   2.400  1.00  1.39           C  
ATOM   2153  O   THR A 140      -3.551  -8.530   3.351  1.00  1.39           O  
ATOM   2154  CB  THR A 140      -1.535 -10.703   3.612  1.00  1.39           C  
ATOM   2155  OG1 THR A 140      -0.438  -9.883   3.171  1.00  1.39           O  
ATOM   2156  CG2 THR A 140      -1.032 -12.142   3.695  1.00  1.39           C  
ATOM   2157  H   THR A 140      -1.360 -11.006   0.977  1.00  1.39           H  
ATOM   2158  HA  THR A 140      -3.539 -11.198   2.993  1.00  1.39           H  
ATOM   2159  HB  THR A 140      -1.876 -10.367   4.589  1.00  1.39           H  
ATOM   2160  HG1 THR A 140      -0.337  -9.938   2.194  1.00  1.39           H  
ATOM   2161 1HG2 THR A 140      -0.207 -12.198   4.405  1.00  1.39           H  
ATOM   2162 2HG2 THR A 140      -1.840 -12.793   4.022  1.00  1.39           H  
ATOM   2163 3HG2 THR A 140      -0.681 -12.460   2.709  1.00  1.39           H  
ATOM   2164  N   ASN A 141      -2.935  -8.663   1.184  1.00  1.27           N  
ATOM   2165  CA  ASN A 141      -3.225  -7.266   0.884  1.00  1.27           C  
ATOM   2166  C   ASN A 141      -4.614  -7.060   0.295  1.00  1.27           C  
ATOM   2167  O   ASN A 141      -5.175  -7.953  -0.341  1.00  1.27           O  
ATOM   2168  CB  ASN A 141      -2.162  -6.690  -0.039  1.00  1.27           C  
ATOM   2169  CG  ASN A 141      -0.816  -6.519   0.658  1.00  1.27           C  
ATOM   2170  OD1 ASN A 141      -0.769  -6.085   1.813  1.00  1.27           O  
ATOM   2171  ND2 ASN A 141       0.258  -6.828  -0.016  1.00  1.27           N  
ATOM   2172  H   ASN A 141      -2.614  -9.258   0.425  1.00  1.27           H  
ATOM   2173  HA  ASN A 141      -3.193  -6.707   1.819  1.00  1.27           H  
ATOM   2174 1HB  ASN A 141      -2.029  -7.361  -0.890  1.00  1.27           H  
ATOM   2175 2HB  ASN A 141      -2.496  -5.728  -0.428  1.00  1.27           H  
ATOM   2176 1HD2 ASN A 141       1.159  -6.724   0.407  1.00  1.27           H  
ATOM   2177 2HD2 ASN A 141       0.181  -7.169  -0.947  1.00  1.27           H  
ATOM   2178  N   GLY A 142      -5.160  -5.860   0.477  1.00  1.13           N  
ATOM   2179  CA  GLY A 142      -6.443  -5.542  -0.129  1.00  1.13           C  
ATOM   2180  C   GLY A 142      -6.281  -5.160  -1.596  1.00  1.13           C  
ATOM   2181  O   GLY A 142      -5.235  -4.602  -1.980  1.00  1.13           O  
ATOM   2182  H   GLY A 142      -4.676  -5.167   1.029  1.00  1.13           H  
ATOM   2183 1HA  GLY A 142      -7.104  -6.396  -0.027  1.00  1.13           H  
ATOM   2184 2HA  GLY A 142      -6.892  -4.714   0.404  1.00  1.13           H  
ATOM   2185  N   SER A 143      -7.344  -5.361  -2.389  1.00  0.99           N  
ATOM   2186  CA  SER A 143      -7.299  -5.000  -3.804  1.00  0.99           C  
ATOM   2187  C   SER A 143      -8.050  -3.667  -4.072  1.00  0.99           C  
ATOM   2188  O   SER A 143      -7.535  -2.600  -3.720  1.00  0.99           O  
ATOM   2189  CB  SER A 143      -7.854  -6.151  -4.657  1.00  0.99           C  
ATOM   2190  OG  SER A 143      -9.240  -6.289  -4.544  1.00  0.99           O  
ATOM   2191  H   SER A 143      -8.147  -5.846  -2.005  1.00  0.99           H  
ATOM   2192  HA  SER A 143      -6.258  -4.865  -4.092  1.00  0.99           H  
ATOM   2193 1HB  SER A 143      -7.585  -6.011  -5.701  1.00  0.99           H  
ATOM   2194 2HB  SER A 143      -7.388  -7.067  -4.325  1.00  0.99           H  
ATOM   2195  HG  SER A 143      -9.603  -5.912  -5.388  1.00  0.99           H  
ATOM   2196  N   TYR A 144      -9.273  -3.715  -4.610  1.00  0.87           N  
ATOM   2197  CA  TYR A 144     -10.008  -2.505  -5.000  1.00  0.87           C  
ATOM   2198  C   TYR A 144      -8.985  -1.807  -5.967  1.00  0.87           C  
ATOM   2199  O   TYR A 144      -8.082  -2.527  -6.405  1.00  0.87           O  
ATOM   2200  CB  TYR A 144     -10.570  -1.818  -3.733  1.00  0.87           C  
ATOM   2201  CG  TYR A 144     -11.599  -0.732  -3.986  1.00  0.87           C  
ATOM   2202  CD1 TYR A 144     -12.561  -0.877  -4.992  1.00  0.87           C  
ATOM   2203  CD2 TYR A 144     -11.591   0.388  -3.222  1.00  0.87           C  
ATOM   2204  CE1 TYR A 144     -13.488   0.126  -5.207  1.00  0.87           C  
ATOM   2205  CE2 TYR A 144     -12.506   1.378  -3.444  1.00  0.87           C  
ATOM   2206  CZ  TYR A 144     -13.445   1.259  -4.418  1.00  0.87           C  
ATOM   2207  OH  TYR A 144     -14.352   2.259  -4.599  1.00  0.87           O  
ATOM   2208  H   TYR A 144      -9.661  -4.623  -4.821  1.00  0.87           H  
ATOM   2209  HA  TYR A 144     -10.875  -2.783  -5.596  1.00  0.87           H  
ATOM   2210 1HB  TYR A 144     -11.037  -2.577  -3.095  1.00  0.87           H  
ATOM   2211 2HB  TYR A 144      -9.755  -1.383  -3.154  1.00  0.87           H  
ATOM   2212  HD1 TYR A 144     -12.578  -1.781  -5.608  1.00  0.87           H  
ATOM   2213  HD2 TYR A 144     -10.852   0.483  -2.442  1.00  0.87           H  
ATOM   2214  HE1 TYR A 144     -14.245   0.025  -5.988  1.00  0.87           H  
ATOM   2215  HE2 TYR A 144     -12.486   2.270  -2.823  1.00  0.87           H  
ATOM   2216  HH  TYR A 144     -14.996   1.989  -5.274  1.00  0.87           H  
ATOM   2217  N   PRO A 145      -8.994  -0.502  -6.352  1.00  0.78           N  
ATOM   2218  CA  PRO A 145      -8.353  -0.104  -7.573  1.00  0.78           C  
ATOM   2219  C   PRO A 145      -6.889  -0.474  -7.545  1.00  0.78           C  
ATOM   2220  O   PRO A 145      -6.174  -0.253  -6.561  1.00  0.78           O  
ATOM   2221  CB  PRO A 145      -8.523   1.407  -7.584  1.00  0.78           C  
ATOM   2222  CG  PRO A 145      -8.713   1.774  -6.152  1.00  0.78           C  
ATOM   2223  CD  PRO A 145      -9.428   0.623  -5.553  1.00  0.78           C  
ATOM   2224  HA  PRO A 145      -8.866  -0.571  -8.422  1.00  0.78           H  
ATOM   2225 1HB  PRO A 145      -7.631   1.874  -8.031  1.00  0.78           H  
ATOM   2226 2HB  PRO A 145      -9.377   1.682  -8.219  1.00  0.78           H  
ATOM   2227 1HG  PRO A 145      -7.754   1.941  -5.666  1.00  0.78           H  
ATOM   2228 2HG  PRO A 145      -9.277   2.713  -6.074  1.00  0.78           H  
ATOM   2229 1HD  PRO A 145      -9.130   0.521  -4.503  1.00  0.78           H  
ATOM   2230 2HD  PRO A 145     -10.473   0.829  -5.723  1.00  0.78           H  
ATOM   2231  N   SER A 146      -6.444  -0.993  -8.659  1.00  0.72           N  
ATOM   2232  CA  SER A 146      -5.076  -1.417  -8.808  1.00  0.72           C  
ATOM   2233  C   SER A 146      -4.110  -0.270  -9.008  1.00  0.72           C  
ATOM   2234  O   SER A 146      -4.117   0.377 -10.053  1.00  0.72           O  
ATOM   2235  CB  SER A 146      -5.017  -2.341  -9.997  1.00  0.72           C  
ATOM   2236  OG  SER A 146      -3.697  -2.634 -10.386  1.00  0.72           O  
ATOM   2237  H   SER A 146      -7.114  -1.137  -9.415  1.00  0.72           H  
ATOM   2238  HA  SER A 146      -4.792  -1.959  -7.908  1.00  0.72           H  
ATOM   2239 1HB  SER A 146      -5.538  -3.253  -9.771  1.00  0.72           H  
ATOM   2240 2HB  SER A 146      -5.556  -1.889 -10.813  1.00  0.72           H  
ATOM   2241  HG  SER A 146      -3.331  -3.150  -9.648  1.00  0.72           H  
ATOM   2242  N   GLY A 147      -3.232  -0.059  -8.023  1.00  0.69           N  
ATOM   2243  CA  GLY A 147      -2.229   1.008  -8.063  1.00  0.69           C  
ATOM   2244  C   GLY A 147      -1.299   0.810  -9.253  1.00  0.69           C  
ATOM   2245  O   GLY A 147      -0.816   1.766  -9.862  1.00  0.69           O  
ATOM   2246  H   GLY A 147      -3.294  -0.639  -7.199  1.00  0.69           H  
ATOM   2247 1HA  GLY A 147      -2.720   1.979  -8.130  1.00  0.69           H  
ATOM   2248 2HA  GLY A 147      -1.654   1.005  -7.136  1.00  0.69           H  
ATOM   2249  N   HIS A 148      -1.069  -0.451  -9.614  1.00  0.67           N  
ATOM   2250  CA  HIS A 148      -0.203  -0.776 -10.737  1.00  0.67           C  
ATOM   2251  C   HIS A 148      -0.880  -0.389 -12.042  1.00  0.67           C  
ATOM   2252  O   HIS A 148      -0.250   0.186 -12.934  1.00  0.67           O  
ATOM   2253  CB  HIS A 148       0.116  -2.271 -10.736  1.00  0.67           C  
ATOM   2254  CG  HIS A 148       1.068  -2.694  -9.651  1.00  0.67           C  
ATOM   2255  ND1 HIS A 148       0.682  -2.841  -8.332  1.00  0.67           N  
ATOM   2256  CD2 HIS A 148       2.377  -3.034  -9.697  1.00  0.67           C  
ATOM   2257  CE1 HIS A 148       1.721  -3.230  -7.613  1.00  0.67           C  
ATOM   2258  NE2 HIS A 148       2.758  -3.357  -8.416  1.00  0.67           N  
ATOM   2259  H   HIS A 148      -1.501  -1.192  -9.083  1.00  0.67           H  
ATOM   2260  HA  HIS A 148       0.730  -0.220 -10.660  1.00  0.67           H  
ATOM   2261 1HB  HIS A 148      -0.810  -2.829 -10.609  1.00  0.67           H  
ATOM   2262 2HB  HIS A 148       0.537  -2.558 -11.698  1.00  0.67           H  
ATOM   2263  HD2 HIS A 148       3.009  -3.055 -10.579  1.00  0.67           H  
ATOM   2264  HE1 HIS A 148       1.717  -3.422  -6.541  1.00  0.67           H  
ATOM   2265  HE2 HIS A 148       3.685  -3.648  -8.141  1.00  0.67           H  
ATOM   2266  N   THR A 149      -2.179  -0.663 -12.143  1.00  0.66           N  
ATOM   2267  CA  THR A 149      -2.926  -0.299 -13.332  1.00  0.66           C  
ATOM   2268  C   THR A 149      -3.059   1.208 -13.452  1.00  0.66           C  
ATOM   2269  O   THR A 149      -2.895   1.762 -14.540  1.00  0.66           O  
ATOM   2270  CB  THR A 149      -4.313  -0.897 -13.315  1.00  0.66           C  
ATOM   2271  OG1 THR A 149      -4.203  -2.321 -13.250  1.00  0.66           O  
ATOM   2272  CG2 THR A 149      -5.087  -0.446 -14.555  1.00  0.66           C  
ATOM   2273  H   THR A 149      -2.665  -1.158 -11.394  1.00  0.66           H  
ATOM   2274  HA  THR A 149      -2.393  -0.670 -14.206  1.00  0.66           H  
ATOM   2275  HB  THR A 149      -4.814  -0.564 -12.446  1.00  0.66           H  
ATOM   2276  HG1 THR A 149      -3.923  -2.557 -12.337  1.00  0.66           H  
ATOM   2277 1HG2 THR A 149      -6.076  -0.857 -14.535  1.00  0.66           H  
ATOM   2278 2HG2 THR A 149      -5.154   0.645 -14.556  1.00  0.66           H  
ATOM   2279 3HG2 THR A 149      -4.578  -0.768 -15.449  1.00  0.66           H  
ATOM   2280  N   SER A 150      -3.360   1.882 -12.331  1.00  0.64           N  
ATOM   2281  CA  SER A 150      -3.511   3.329 -12.336  1.00  0.64           C  
ATOM   2282  C   SER A 150      -2.198   3.937 -12.783  1.00  0.64           C  
ATOM   2283  O   SER A 150      -2.175   4.845 -13.614  1.00  0.64           O  
ATOM   2284  CB  SER A 150      -3.878   3.881 -10.980  1.00  0.64           C  
ATOM   2285  OG  SER A 150      -4.033   5.261 -11.077  1.00  0.64           O  
ATOM   2286  H   SER A 150      -3.496   1.366 -11.464  1.00  0.64           H  
ATOM   2287  HA  SER A 150      -4.290   3.603 -13.049  1.00  0.64           H  
ATOM   2288 1HB  SER A 150      -4.797   3.426 -10.617  1.00  0.64           H  
ATOM   2289 2HB  SER A 150      -3.092   3.644 -10.272  1.00  0.64           H  
ATOM   2290  HG  SER A 150      -3.697   5.636 -10.253  1.00  0.64           H  
ATOM   2291  N   THR A 151      -1.089   3.409 -12.250  1.00  0.63           N  
ATOM   2292  CA  THR A 151       0.231   3.857 -12.634  1.00  0.63           C  
ATOM   2293  C   THR A 151       0.482   3.659 -14.112  1.00  0.63           C  
ATOM   2294  O   THR A 151       0.892   4.594 -14.800  1.00  0.63           O  
ATOM   2295  CB  THR A 151       1.313   3.065 -11.883  1.00  0.63           C  
ATOM   2296  OG1 THR A 151       1.235   3.323 -10.486  1.00  0.63           O  
ATOM   2297  CG2 THR A 151       2.653   3.383 -12.426  1.00  0.63           C  
ATOM   2298  H   THR A 151      -1.155   2.679 -11.543  1.00  0.63           H  
ATOM   2299  HA  THR A 151       0.322   4.917 -12.397  1.00  0.63           H  
ATOM   2300  HB  THR A 151       1.145   2.009 -12.028  1.00  0.63           H  
ATOM   2301  HG1 THR A 151       0.433   2.883 -10.129  1.00  0.63           H  
ATOM   2302 1HG2 THR A 151       3.406   2.800 -11.898  1.00  0.63           H  
ATOM   2303 2HG2 THR A 151       2.695   3.142 -13.488  1.00  0.63           H  
ATOM   2304 3HG2 THR A 151       2.827   4.426 -12.300  1.00  0.63           H  
ATOM   2305  N   GLY A 152       0.206   2.458 -14.614  1.00  0.62           N  
ATOM   2306  CA  GLY A 152       0.421   2.139 -16.014  1.00  0.62           C  
ATOM   2307  C   GLY A 152      -0.367   3.079 -16.909  1.00  0.62           C  
ATOM   2308  O   GLY A 152       0.195   3.721 -17.798  1.00  0.62           O  
ATOM   2309  H   GLY A 152      -0.132   1.722 -13.995  1.00  0.62           H  
ATOM   2310 1HA  GLY A 152       1.484   2.207 -16.245  1.00  0.62           H  
ATOM   2311 2HA  GLY A 152       0.113   1.110 -16.195  1.00  0.62           H  
ATOM   2312  N   TRP A 153      -1.670   3.156 -16.680  1.00  0.61           N  
ATOM   2313  CA  TRP A 153      -2.544   3.982 -17.488  1.00  0.61           C  
ATOM   2314  C   TRP A 153      -2.200   5.463 -17.383  1.00  0.61           C  
ATOM   2315  O   TRP A 153      -2.110   6.148 -18.400  1.00  0.61           O  
ATOM   2316  CB  TRP A 153      -3.992   3.736 -17.088  1.00  0.61           C  
ATOM   2317  CG  TRP A 153      -4.971   4.454 -17.932  1.00  0.61           C  
ATOM   2318  CD1 TRP A 153      -5.827   5.429 -17.561  1.00  0.61           C  
ATOM   2319  CD2 TRP A 153      -5.171   4.257 -19.349  1.00  0.61           C  
ATOM   2320  NE1 TRP A 153      -6.573   5.839 -18.644  1.00  0.61           N  
ATOM   2321  CE2 TRP A 153      -6.173   5.139 -19.745  1.00  0.61           C  
ATOM   2322  CE3 TRP A 153      -4.583   3.414 -20.301  1.00  0.61           C  
ATOM   2323  CZ2 TRP A 153      -6.609   5.211 -21.057  1.00  0.61           C  
ATOM   2324  CZ3 TRP A 153      -5.017   3.486 -21.611  1.00  0.61           C  
ATOM   2325  CH2 TRP A 153      -6.004   4.362 -21.982  1.00  0.61           C  
ATOM   2326  H   TRP A 153      -2.072   2.618 -15.914  1.00  0.61           H  
ATOM   2327  HA  TRP A 153      -2.427   3.679 -18.526  1.00  0.61           H  
ATOM   2328 1HB  TRP A 153      -4.200   2.668 -17.142  1.00  0.61           H  
ATOM   2329 2HB  TRP A 153      -4.136   4.040 -16.046  1.00  0.61           H  
ATOM   2330  HD1 TRP A 153      -5.919   5.823 -16.552  1.00  0.61           H  
ATOM   2331  HE1 TRP A 153      -7.296   6.566 -18.633  1.00  0.61           H  
ATOM   2332  HE3 TRP A 153      -3.799   2.717 -20.012  1.00  0.61           H  
ATOM   2333  HZ2 TRP A 153      -7.390   5.903 -21.370  1.00  0.61           H  
ATOM   2334  HZ3 TRP A 153      -4.556   2.829 -22.342  1.00  0.61           H  
ATOM   2335  HH2 TRP A 153      -6.321   4.393 -23.026  1.00  0.61           H  
ATOM   2336  N   ALA A 154      -2.007   5.975 -16.169  1.00  0.60           N  
ATOM   2337  CA  ALA A 154      -1.683   7.384 -16.013  1.00  0.60           C  
ATOM   2338  C   ALA A 154      -0.368   7.714 -16.701  1.00  0.60           C  
ATOM   2339  O   ALA A 154      -0.231   8.753 -17.352  1.00  0.60           O  
ATOM   2340  CB  ALA A 154      -1.610   7.735 -14.556  1.00  0.60           C  
ATOM   2341  H   ALA A 154      -2.075   5.396 -15.335  1.00  0.60           H  
ATOM   2342  HA  ALA A 154      -2.471   7.964 -16.484  1.00  0.60           H  
ATOM   2343 1HB  ALA A 154      -1.398   8.777 -14.444  1.00  0.60           H  
ATOM   2344 2HB  ALA A 154      -2.561   7.507 -14.091  1.00  0.60           H  
ATOM   2345 3HB  ALA A 154      -0.822   7.145 -14.085  1.00  0.60           H  
ATOM   2346  N   THR A 155       0.600   6.799 -16.597  1.00  0.60           N  
ATOM   2347  CA  THR A 155       1.889   6.990 -17.226  1.00  0.60           C  
ATOM   2348  C   THR A 155       1.679   7.056 -18.726  1.00  0.60           C  
ATOM   2349  O   THR A 155       2.198   7.954 -19.391  1.00  0.60           O  
ATOM   2350  CB  THR A 155       2.847   5.829 -16.890  1.00  0.60           C  
ATOM   2351  OG1 THR A 155       3.066   5.771 -15.479  1.00  0.60           O  
ATOM   2352  CG2 THR A 155       4.144   6.010 -17.572  1.00  0.60           C  
ATOM   2353  H   THR A 155       0.460   5.953 -16.047  1.00  0.60           H  
ATOM   2354  HA  THR A 155       2.322   7.930 -16.886  1.00  0.60           H  
ATOM   2355  HB  THR A 155       2.395   4.900 -17.218  1.00  0.60           H  
ATOM   2356  HG1 THR A 155       2.216   5.555 -15.052  1.00  0.60           H  
ATOM   2357 1HG2 THR A 155       4.794   5.199 -17.347  1.00  0.60           H  
ATOM   2358 2HG2 THR A 155       3.991   6.063 -18.645  1.00  0.60           H  
ATOM   2359 3HG2 THR A 155       4.566   6.898 -17.210  1.00  0.60           H  
ATOM   2360  N   ALA A 156       0.873   6.124 -19.250  1.00  0.60           N  
ATOM   2361  CA  ALA A 156       0.581   6.060 -20.670  1.00  0.60           C  
ATOM   2362  C   ALA A 156      -0.080   7.339 -21.165  1.00  0.60           C  
ATOM   2363  O   ALA A 156       0.268   7.852 -22.227  1.00  0.60           O  
ATOM   2364  CB  ALA A 156      -0.338   4.886 -20.949  1.00  0.60           C  
ATOM   2365  H   ALA A 156       0.477   5.409 -18.640  1.00  0.60           H  
ATOM   2366  HA  ALA A 156       1.522   5.920 -21.197  1.00  0.60           H  
ATOM   2367 1HB  ALA A 156      -0.522   4.812 -22.001  1.00  0.60           H  
ATOM   2368 2HB  ALA A 156       0.118   3.987 -20.606  1.00  0.60           H  
ATOM   2369 3HB  ALA A 156      -1.276   5.025 -20.432  1.00  0.60           H  
ATOM   2370  N   LEU A 157      -0.999   7.895 -20.377  1.00  0.60           N  
ATOM   2371  CA  LEU A 157      -1.660   9.124 -20.784  1.00  0.60           C  
ATOM   2372  C   LEU A 157      -0.676  10.279 -20.844  1.00  0.60           C  
ATOM   2373  O   LEU A 157      -0.688  11.054 -21.801  1.00  0.60           O  
ATOM   2374  CB  LEU A 157      -2.773   9.456 -19.810  1.00  0.60           C  
ATOM   2375  CG  LEU A 157      -3.982   8.548 -19.825  1.00  0.60           C  
ATOM   2376  CD1 LEU A 157      -4.829   8.906 -18.666  1.00  0.60           C  
ATOM   2377  CD2 LEU A 157      -4.745   8.725 -21.108  1.00  0.60           C  
ATOM   2378  H   LEU A 157      -1.268   7.431 -19.508  1.00  0.60           H  
ATOM   2379  HA  LEU A 157      -2.085   8.976 -21.773  1.00  0.60           H  
ATOM   2380 1HB  LEU A 157      -2.352   9.395 -18.822  1.00  0.60           H  
ATOM   2381 2HB  LEU A 157      -3.104  10.478 -19.985  1.00  0.60           H  
ATOM   2382  HG  LEU A 157      -3.675   7.508 -19.731  1.00  0.60           H  
ATOM   2383 1HD1 LEU A 157      -5.699   8.286 -18.649  1.00  0.60           H  
ATOM   2384 2HD1 LEU A 157      -4.267   8.763 -17.750  1.00  0.60           H  
ATOM   2385 3HD1 LEU A 157      -5.132   9.946 -18.750  1.00  0.60           H  
ATOM   2386 1HD2 LEU A 157      -5.617   8.074 -21.101  1.00  0.60           H  
ATOM   2387 2HD2 LEU A 157      -5.065   9.761 -21.200  1.00  0.60           H  
ATOM   2388 3HD2 LEU A 157      -4.118   8.475 -21.935  1.00  0.60           H  
ATOM   2389  N   VAL A 158       0.221  10.363 -19.864  1.00  0.61           N  
ATOM   2390  CA  VAL A 158       1.216  11.425 -19.867  1.00  0.61           C  
ATOM   2391  C   VAL A 158       2.157  11.259 -21.033  1.00  0.61           C  
ATOM   2392  O   VAL A 158       2.497  12.230 -21.707  1.00  0.61           O  
ATOM   2393  CB  VAL A 158       1.944  11.496 -18.535  1.00  0.61           C  
ATOM   2394  CG1 VAL A 158       3.123  12.453 -18.605  1.00  0.61           C  
ATOM   2395  CG2 VAL A 158       0.945  11.996 -17.557  1.00  0.61           C  
ATOM   2396  H   VAL A 158       0.190   9.696 -19.088  1.00  0.61           H  
ATOM   2397  HA  VAL A 158       0.692  12.374 -19.991  1.00  0.61           H  
ATOM   2398  HB  VAL A 158       2.317  10.508 -18.244  1.00  0.61           H  
ATOM   2399 1HG1 VAL A 158       3.597  12.503 -17.627  1.00  0.61           H  
ATOM   2400 2HG1 VAL A 158       3.843  12.093 -19.344  1.00  0.61           H  
ATOM   2401 3HG1 VAL A 158       2.770  13.440 -18.891  1.00  0.61           H  
ATOM   2402 1HG2 VAL A 158       1.399  12.087 -16.620  1.00  0.61           H  
ATOM   2403 2HG2 VAL A 158       0.582  12.964 -17.882  1.00  0.61           H  
ATOM   2404 3HG2 VAL A 158       0.109  11.301 -17.504  1.00  0.61           H  
ATOM   2405  N   LEU A 159       2.572  10.036 -21.293  1.00  0.62           N  
ATOM   2406  CA  LEU A 159       3.410   9.784 -22.436  1.00  0.62           C  
ATOM   2407  C   LEU A 159       2.715  10.141 -23.728  1.00  0.62           C  
ATOM   2408  O   LEU A 159       3.352  10.652 -24.649  1.00  0.62           O  
ATOM   2409  CB  LEU A 159       3.834   8.349 -22.437  1.00  0.62           C  
ATOM   2410  CG  LEU A 159       4.816   8.023 -21.450  1.00  0.62           C  
ATOM   2411  CD1 LEU A 159       4.990   6.574 -21.402  1.00  0.62           C  
ATOM   2412  CD2 LEU A 159       6.073   8.724 -21.860  1.00  0.62           C  
ATOM   2413  H   LEU A 159       2.290   9.261 -20.691  1.00  0.62           H  
ATOM   2414  HA  LEU A 159       4.299  10.404 -22.341  1.00  0.62           H  
ATOM   2415 1HB  LEU A 159       2.961   7.749 -22.213  1.00  0.62           H  
ATOM   2416 2HB  LEU A 159       4.174   8.097 -23.394  1.00  0.62           H  
ATOM   2417  HG  LEU A 159       4.496   8.362 -20.471  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 159       5.750   6.319 -20.665  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 159       4.043   6.111 -21.126  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 159       5.288   6.234 -22.375  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 159       6.845   8.525 -21.171  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 159       6.385   8.394 -22.830  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 159       5.883   9.791 -21.894  1.00  0.62           H  
ATOM   2424  N   ALA A 160       1.413   9.872 -23.812  1.00  0.64           N  
ATOM   2425  CA  ALA A 160       0.655  10.235 -24.989  1.00  0.64           C  
ATOM   2426  C   ALA A 160       0.699  11.751 -25.183  1.00  0.64           C  
ATOM   2427  O   ALA A 160       0.832  12.226 -26.304  1.00  0.64           O  
ATOM   2428  CB  ALA A 160      -0.770   9.742 -24.866  1.00  0.64           C  
ATOM   2429  H   ALA A 160       0.937   9.397 -23.045  1.00  0.64           H  
ATOM   2430  HA  ALA A 160       1.120   9.772 -25.858  1.00  0.64           H  
ATOM   2431 1HB  ALA A 160      -1.301  10.021 -25.758  1.00  0.64           H  
ATOM   2432 2HB  ALA A 160      -0.772   8.656 -24.747  1.00  0.64           H  
ATOM   2433 3HB  ALA A 160      -1.243  10.198 -24.010  1.00  0.64           H  
ATOM   2434  N   GLU A 161       0.630  12.517 -24.079  1.00  0.67           N  
ATOM   2435  CA  GLU A 161       0.727  13.976 -24.173  1.00  0.67           C  
ATOM   2436  C   GLU A 161       2.127  14.389 -24.644  1.00  0.67           C  
ATOM   2437  O   GLU A 161       2.273  15.296 -25.465  1.00  0.67           O  
ATOM   2438  CB  GLU A 161       0.414  14.651 -22.822  1.00  0.67           C  
ATOM   2439  CG  GLU A 161      -1.048  14.538 -22.368  1.00  0.67           C  
ATOM   2440  CD  GLU A 161      -1.331  15.167 -21.007  1.00  0.67           C  
ATOM   2441  OE1 GLU A 161      -0.416  15.641 -20.375  1.00  0.67           O  
ATOM   2442  OE2 GLU A 161      -2.469  15.157 -20.603  1.00  0.67           O  
ATOM   2443  H   GLU A 161       0.481  12.072 -23.173  1.00  0.67           H  
ATOM   2444  HA  GLU A 161       0.005  14.322 -24.911  1.00  0.67           H  
ATOM   2445 1HB  GLU A 161       1.033  14.218 -22.044  1.00  0.67           H  
ATOM   2446 2HB  GLU A 161       0.666  15.709 -22.880  1.00  0.67           H  
ATOM   2447 1HG  GLU A 161      -1.683  15.015 -23.113  1.00  0.67           H  
ATOM   2448 2HG  GLU A 161      -1.316  13.484 -22.334  1.00  0.67           H  
ATOM   2449  N   VAL A 162       3.156  13.691 -24.150  1.00  0.71           N  
ATOM   2450  CA  VAL A 162       4.543  13.975 -24.527  1.00  0.71           C  
ATOM   2451  C   VAL A 162       4.799  13.689 -26.007  1.00  0.71           C  
ATOM   2452  O   VAL A 162       5.469  14.464 -26.694  1.00  0.71           O  
ATOM   2453  CB  VAL A 162       5.536  13.168 -23.660  1.00  0.71           C  
ATOM   2454  CG1 VAL A 162       6.966  13.298 -24.178  1.00  0.71           C  
ATOM   2455  CG2 VAL A 162       5.484  13.680 -22.233  1.00  0.71           C  
ATOM   2456  H   VAL A 162       2.960  12.968 -23.457  1.00  0.71           H  
ATOM   2457  HA  VAL A 162       4.721  15.018 -24.327  1.00  0.71           H  
ATOM   2458  HB  VAL A 162       5.261  12.121 -23.697  1.00  0.71           H  
ATOM   2459 1HG1 VAL A 162       7.636  12.713 -23.555  1.00  0.71           H  
ATOM   2460 2HG1 VAL A 162       7.020  12.934 -25.205  1.00  0.71           H  
ATOM   2461 3HG1 VAL A 162       7.258  14.326 -24.142  1.00  0.71           H  
ATOM   2462 1HG2 VAL A 162       6.158  13.113 -21.613  1.00  0.71           H  
ATOM   2463 2HG2 VAL A 162       5.777  14.731 -22.226  1.00  0.71           H  
ATOM   2464 3HG2 VAL A 162       4.482  13.583 -21.848  1.00  0.71           H  
ATOM   2465  N   ASN A 163       4.269  12.565 -26.487  1.00  0.75           N  
ATOM   2466  CA  ASN A 163       4.436  12.133 -27.864  1.00  0.75           C  
ATOM   2467  C   ASN A 163       3.177  11.594 -28.546  1.00  0.75           C  
ATOM   2468  O   ASN A 163       3.121  10.392 -28.822  1.00  0.75           O  
ATOM   2469  CB  ASN A 163       5.464  11.047 -27.924  1.00  0.75           C  
ATOM   2470  CG  ASN A 163       5.724  10.641 -29.323  1.00  0.75           C  
ATOM   2471  OD1 ASN A 163       5.516  11.408 -30.270  1.00  0.75           O  
ATOM   2472  ND2 ASN A 163       6.153   9.438 -29.476  1.00  0.75           N  
ATOM   2473  H   ASN A 163       3.738  11.973 -25.852  1.00  0.75           H  
ATOM   2474  HA  ASN A 163       4.797  12.982 -28.441  1.00  0.75           H  
ATOM   2475 1HB  ASN A 163       6.383  11.378 -27.446  1.00  0.75           H  
ATOM   2476 2HB  ASN A 163       5.089  10.202 -27.368  1.00  0.75           H  
ATOM   2477 1HD2 ASN A 163       6.326   9.048 -30.384  1.00  0.75           H  
ATOM   2478 2HD2 ASN A 163       6.294   8.863 -28.677  1.00  0.75           H  
ATOM   2479  N   PRO A 164       2.223  12.454 -28.954  1.00  0.79           N  
ATOM   2480  CA  PRO A 164       0.944  12.102 -29.557  1.00  0.79           C  
ATOM   2481  C   PRO A 164       1.079  11.220 -30.802  1.00  0.79           C  
ATOM   2482  O   PRO A 164       0.183  10.438 -31.123  1.00  0.79           O  
ATOM   2483  CB  PRO A 164       0.379  13.476 -29.945  1.00  0.79           C  
ATOM   2484  CG  PRO A 164       1.030  14.441 -28.986  1.00  0.79           C  
ATOM   2485  CD  PRO A 164       2.424  13.911 -28.794  1.00  0.79           C  
ATOM   2486  HA  PRO A 164       0.313  11.618 -28.797  1.00  0.79           H  
ATOM   2487 1HB  PRO A 164       0.613  13.694 -30.997  1.00  0.79           H  
ATOM   2488 2HB  PRO A 164      -0.718  13.465 -29.857  1.00  0.79           H  
ATOM   2489 1HG  PRO A 164       1.013  15.462 -29.390  1.00  0.79           H  
ATOM   2490 2HG  PRO A 164       0.474  14.464 -28.032  1.00  0.79           H  
ATOM   2491 1HD  PRO A 164       3.113  14.302 -29.553  1.00  0.79           H  
ATOM   2492 2HD  PRO A 164       2.722  14.174 -27.788  1.00  0.79           H  
ATOM   2493  N   ALA A 165       2.225  11.299 -31.482  1.00  0.81           N  
ATOM   2494  CA  ALA A 165       2.472  10.525 -32.697  1.00  0.81           C  
ATOM   2495  C   ALA A 165       2.355   9.027 -32.452  1.00  0.81           C  
ATOM   2496  O   ALA A 165       2.002   8.266 -33.354  1.00  0.81           O  
ATOM   2497  CB  ALA A 165       3.854  10.829 -33.244  1.00  0.81           C  
ATOM   2498  H   ALA A 165       2.949  11.927 -31.165  1.00  0.81           H  
ATOM   2499  HA  ALA A 165       1.721  10.809 -33.433  1.00  0.81           H  
ATOM   2500 1HB  ALA A 165       4.011  10.267 -34.161  1.00  0.81           H  
ATOM   2501 2HB  ALA A 165       3.941  11.894 -33.447  1.00  0.81           H  
ATOM   2502 3HB  ALA A 165       4.601  10.537 -32.510  1.00  0.81           H  
ATOM   2503  N   ASN A 166       2.704   8.599 -31.244  1.00  0.81           N  
ATOM   2504  CA  ASN A 166       2.684   7.195 -30.881  1.00  0.81           C  
ATOM   2505  C   ASN A 166       1.585   6.902 -29.872  1.00  0.81           C  
ATOM   2506  O   ASN A 166       1.609   5.865 -29.207  1.00  0.81           O  
ATOM   2507  CB  ASN A 166       4.048   6.786 -30.359  1.00  0.81           C  
ATOM   2508  CG  ASN A 166       5.099   6.792 -31.477  1.00  0.81           C  
ATOM   2509  OD1 ASN A 166       6.067   7.576 -31.500  1.00  0.81           O  
ATOM   2510  ND2 ASN A 166       4.910   5.909 -32.426  1.00  0.81           N  
ATOM   2511  H   ASN A 166       2.955   9.281 -30.526  1.00  0.81           H  
ATOM   2512  HA  ASN A 166       2.468   6.607 -31.772  1.00  0.81           H  
ATOM   2513 1HB  ASN A 166       4.346   7.459 -29.564  1.00  0.81           H  
ATOM   2514 2HB  ASN A 166       3.995   5.784 -29.929  1.00  0.81           H  
ATOM   2515 1HD2 ASN A 166       5.552   5.852 -33.189  1.00  0.81           H  
ATOM   2516 2HD2 ASN A 166       4.122   5.296 -32.392  1.00  0.81           H  
ATOM   2517  N   GLN A 167       0.581   7.777 -29.793  1.00  0.78           N  
ATOM   2518  CA  GLN A 167      -0.481   7.610 -28.812  1.00  0.78           C  
ATOM   2519  C   GLN A 167      -1.128   6.233 -28.809  1.00  0.78           C  
ATOM   2520  O   GLN A 167      -1.312   5.644 -27.746  1.00  0.78           O  
ATOM   2521  CB  GLN A 167      -1.553   8.677 -29.027  1.00  0.78           C  
ATOM   2522  CG  GLN A 167      -2.702   8.582 -28.061  1.00  0.78           C  
ATOM   2523  CD  GLN A 167      -3.677   9.750 -28.157  1.00  0.78           C  
ATOM   2524  OE1 GLN A 167      -4.178  10.104 -29.228  1.00  0.78           O  
ATOM   2525  NE2 GLN A 167      -3.956  10.368 -27.011  1.00  0.78           N  
ATOM   2526  H   GLN A 167       0.563   8.608 -30.389  1.00  0.78           H  
ATOM   2527  HA  GLN A 167      -0.054   7.771 -27.825  1.00  0.78           H  
ATOM   2528 1HB  GLN A 167      -1.108   9.662 -28.924  1.00  0.78           H  
ATOM   2529 2HB  GLN A 167      -1.947   8.600 -30.042  1.00  0.78           H  
ATOM   2530 1HG  GLN A 167      -3.252   7.676 -28.309  1.00  0.78           H  
ATOM   2531 2HG  GLN A 167      -2.325   8.510 -27.056  1.00  0.78           H  
ATOM   2532 1HE2 GLN A 167      -4.590  11.144 -27.003  1.00  0.78           H  
ATOM   2533 2HE2 GLN A 167      -3.533  10.064 -26.159  1.00  0.78           H  
ATOM   2534  N   ASP A 168      -1.442   5.669 -29.971  1.00  0.74           N  
ATOM   2535  CA  ASP A 168      -2.088   4.361 -29.943  1.00  0.74           C  
ATOM   2536  C   ASP A 168      -1.203   3.280 -29.309  1.00  0.74           C  
ATOM   2537  O   ASP A 168      -1.674   2.470 -28.511  1.00  0.74           O  
ATOM   2538  CB  ASP A 168      -2.459   3.928 -31.362  1.00  0.74           C  
ATOM   2539  CG  ASP A 168      -3.623   4.710 -31.955  1.00  0.74           C  
ATOM   2540  OD1 ASP A 168      -4.313   5.376 -31.221  1.00  0.74           O  
ATOM   2541  OD2 ASP A 168      -3.805   4.638 -33.145  1.00  0.74           O  
ATOM   2542  H   ASP A 168      -1.259   6.149 -30.841  1.00  0.74           H  
ATOM   2543  HA  ASP A 168      -2.999   4.443 -29.351  1.00  0.74           H  
ATOM   2544 1HB  ASP A 168      -1.594   4.043 -32.013  1.00  0.74           H  
ATOM   2545 2HB  ASP A 168      -2.719   2.868 -31.357  1.00  0.74           H  
ATOM   2546  N   ALA A 169       0.093   3.278 -29.638  1.00  0.70           N  
ATOM   2547  CA  ALA A 169       1.012   2.280 -29.086  1.00  0.70           C  
ATOM   2548  C   ALA A 169       1.174   2.453 -27.583  1.00  0.70           C  
ATOM   2549  O   ALA A 169       1.267   1.480 -26.822  1.00  0.70           O  
ATOM   2550  CB  ALA A 169       2.366   2.384 -29.761  1.00  0.70           C  
ATOM   2551  H   ALA A 169       0.444   3.986 -30.268  1.00  0.70           H  
ATOM   2552  HA  ALA A 169       0.591   1.292 -29.270  1.00  0.70           H  
ATOM   2553 1HB  ALA A 169       3.036   1.626 -29.356  1.00  0.70           H  
ATOM   2554 2HB  ALA A 169       2.254   2.237 -30.833  1.00  0.70           H  
ATOM   2555 3HB  ALA A 169       2.785   3.376 -29.572  1.00  0.70           H  
ATOM   2556  N   ILE A 170       1.217   3.707 -27.160  1.00  0.66           N  
ATOM   2557  CA  ILE A 170       1.424   4.045 -25.770  1.00  0.66           C  
ATOM   2558  C   ILE A 170       0.227   3.637 -24.928  1.00  0.66           C  
ATOM   2559  O   ILE A 170       0.373   2.975 -23.893  1.00  0.66           O  
ATOM   2560  CB  ILE A 170       1.623   5.552 -25.644  1.00  0.66           C  
ATOM   2561  CG1 ILE A 170       2.886   5.994 -26.324  1.00  0.66           C  
ATOM   2562  CG2 ILE A 170       1.673   5.934 -24.209  1.00  0.66           C  
ATOM   2563  CD1 ILE A 170       2.924   7.493 -26.494  1.00  0.66           C  
ATOM   2564  H   ILE A 170       1.132   4.462 -27.844  1.00  0.66           H  
ATOM   2565  HA  ILE A 170       2.307   3.522 -25.407  1.00  0.66           H  
ATOM   2566  HB  ILE A 170       0.791   6.065 -26.125  1.00  0.66           H  
ATOM   2567 1HG1 ILE A 170       3.748   5.680 -25.739  1.00  0.66           H  
ATOM   2568 2HG1 ILE A 170       2.950   5.525 -27.291  1.00  0.66           H  
ATOM   2569 1HG2 ILE A 170       1.790   7.005 -24.138  1.00  0.66           H  
ATOM   2570 2HG2 ILE A 170       0.749   5.645 -23.737  1.00  0.66           H  
ATOM   2571 3HG2 ILE A 170       2.510   5.439 -23.715  1.00  0.66           H  
ATOM   2572 1HD1 ILE A 170       3.804   7.782 -27.000  1.00  0.66           H  
ATOM   2573 2HD1 ILE A 170       2.081   7.812 -27.080  1.00  0.66           H  
ATOM   2574 3HD1 ILE A 170       2.885   7.964 -25.528  1.00  0.66           H  
ATOM   2575  N   LEU A 171      -0.969   4.012 -25.384  1.00  0.63           N  
ATOM   2576  CA  LEU A 171      -2.170   3.708 -24.635  1.00  0.63           C  
ATOM   2577  C   LEU A 171      -2.431   2.207 -24.626  1.00  0.63           C  
ATOM   2578  O   LEU A 171      -2.865   1.669 -23.604  1.00  0.63           O  
ATOM   2579  CB  LEU A 171      -3.357   4.486 -25.194  1.00  0.63           C  
ATOM   2580  CG  LEU A 171      -3.225   6.019 -25.016  1.00  0.63           C  
ATOM   2581  CD1 LEU A 171      -4.429   6.693 -25.624  1.00  0.63           C  
ATOM   2582  CD2 LEU A 171      -3.030   6.379 -23.556  1.00  0.63           C  
ATOM   2583  H   LEU A 171      -1.040   4.542 -26.253  1.00  0.63           H  
ATOM   2584  HA  LEU A 171      -2.025   4.029 -23.608  1.00  0.63           H  
ATOM   2585 1HB  LEU A 171      -3.432   4.279 -26.266  1.00  0.63           H  
ATOM   2586 2HB  LEU A 171      -4.268   4.153 -24.707  1.00  0.63           H  
ATOM   2587  HG  LEU A 171      -2.347   6.356 -25.565  1.00  0.63           H  
ATOM   2588 1HD1 LEU A 171      -4.329   7.770 -25.533  1.00  0.63           H  
ATOM   2589 2HD1 LEU A 171      -4.504   6.418 -26.677  1.00  0.63           H  
ATOM   2590 3HD1 LEU A 171      -5.326   6.368 -25.099  1.00  0.63           H  
ATOM   2591 1HD2 LEU A 171      -2.906   7.451 -23.486  1.00  0.63           H  
ATOM   2592 2HD2 LEU A 171      -3.888   6.069 -22.969  1.00  0.63           H  
ATOM   2593 3HD2 LEU A 171      -2.144   5.894 -23.182  1.00  0.63           H  
ATOM   2594  N   GLU A 172      -2.107   1.512 -25.728  1.00  0.62           N  
ATOM   2595  CA  GLU A 172      -2.273   0.065 -25.767  1.00  0.62           C  
ATOM   2596  C   GLU A 172      -1.364  -0.581 -24.731  1.00  0.62           C  
ATOM   2597  O   GLU A 172      -1.782  -1.496 -24.023  1.00  0.62           O  
ATOM   2598  CB  GLU A 172      -1.968  -0.490 -27.164  1.00  0.62           C  
ATOM   2599  CG  GLU A 172      -2.057  -2.016 -27.289  1.00  0.62           C  
ATOM   2600  CD  GLU A 172      -3.452  -2.634 -27.108  1.00  0.62           C  
ATOM   2601  OE1 GLU A 172      -4.430  -1.936 -27.248  1.00  0.62           O  
ATOM   2602  OE2 GLU A 172      -3.515  -3.826 -26.820  1.00  0.62           O  
ATOM   2603  H   GLU A 172      -1.769   1.984 -26.568  1.00  0.62           H  
ATOM   2604  HA  GLU A 172      -3.306  -0.174 -25.517  1.00  0.62           H  
ATOM   2605 1HB  GLU A 172      -2.658  -0.051 -27.884  1.00  0.62           H  
ATOM   2606 2HB  GLU A 172      -0.961  -0.187 -27.456  1.00  0.62           H  
ATOM   2607 1HG  GLU A 172      -1.671  -2.307 -28.264  1.00  0.62           H  
ATOM   2608 2HG  GLU A 172      -1.393  -2.426 -26.537  1.00  0.62           H  
ATOM   2609  N   ARG A 173      -0.144  -0.064 -24.570  1.00  0.62           N  
ATOM   2610  CA  ARG A 173       0.757  -0.634 -23.582  1.00  0.62           C  
ATOM   2611  C   ARG A 173       0.190  -0.383 -22.183  1.00  0.62           C  
ATOM   2612  O   ARG A 173       0.201  -1.276 -21.335  1.00  0.62           O  
ATOM   2613  CB  ARG A 173       2.152  -0.053 -23.738  1.00  0.62           C  
ATOM   2614  CG  ARG A 173       3.213  -0.579 -22.777  1.00  0.62           C  
ATOM   2615  CD  ARG A 173       3.414  -2.044 -22.935  1.00  0.62           C  
ATOM   2616  NE  ARG A 173       4.557  -2.526 -22.178  1.00  0.62           N  
ATOM   2617  CZ  ARG A 173       4.612  -3.733 -21.580  1.00  0.62           C  
ATOM   2618  NH1 ARG A 173       3.574  -4.540 -21.646  1.00  0.62           N  
ATOM   2619  NH2 ARG A 173       5.691  -4.104 -20.913  1.00  0.62           N  
ATOM   2620  H   ARG A 173       0.188   0.689 -25.180  1.00  0.62           H  
ATOM   2621  HA  ARG A 173       0.815  -1.712 -23.750  1.00  0.62           H  
ATOM   2622 1HB  ARG A 173       2.504  -0.244 -24.750  1.00  0.62           H  
ATOM   2623 2HB  ARG A 173       2.105   1.026 -23.623  1.00  0.62           H  
ATOM   2624 1HG  ARG A 173       4.157  -0.077 -22.977  1.00  0.62           H  
ATOM   2625 2HG  ARG A 173       2.909  -0.378 -21.747  1.00  0.62           H  
ATOM   2626 1HD  ARG A 173       2.525  -2.570 -22.579  1.00  0.62           H  
ATOM   2627 2HD  ARG A 173       3.577  -2.278 -23.985  1.00  0.62           H  
ATOM   2628  HE  ARG A 173       5.381  -1.909 -22.120  1.00  0.62           H  
ATOM   2629 1HH1 ARG A 173       2.749  -4.264 -22.147  1.00  0.62           H  
ATOM   2630 2HH1 ARG A 173       3.597  -5.453 -21.157  1.00  0.62           H  
ATOM   2631 1HH2 ARG A 173       6.489  -3.501 -20.851  1.00  0.62           H  
ATOM   2632 2HH2 ARG A 173       5.705  -5.016 -20.420  1.00  0.62           H  
ATOM   2633  N   GLY A 174      -0.357   0.811 -21.953  1.00  0.62           N  
ATOM   2634  CA  GLY A 174      -0.966   1.134 -20.662  1.00  0.62           C  
ATOM   2635  C   GLY A 174      -2.058   0.111 -20.340  1.00  0.62           C  
ATOM   2636  O   GLY A 174      -2.084  -0.489 -19.254  1.00  0.62           O  
ATOM   2637  H   GLY A 174      -0.330   1.519 -22.690  1.00  0.62           H  
ATOM   2638 1HA  GLY A 174      -0.208   1.131 -19.882  1.00  0.62           H  
ATOM   2639 2HA  GLY A 174      -1.398   2.131 -20.706  1.00  0.62           H  
ATOM   2640  N   TYR A 175      -2.963  -0.084 -21.303  1.00  0.62           N  
ATOM   2641  CA  TYR A 175      -4.065  -1.029 -21.186  1.00  0.62           C  
ATOM   2642  C   TYR A 175      -3.550  -2.425 -20.846  1.00  0.62           C  
ATOM   2643  O   TYR A 175      -4.053  -3.066 -19.912  1.00  0.62           O  
ATOM   2644  CB  TYR A 175      -4.882  -1.061 -22.480  1.00  0.62           C  
ATOM   2645  CG  TYR A 175      -6.006  -2.071 -22.491  1.00  0.62           C  
ATOM   2646  CD1 TYR A 175      -7.209  -1.781 -21.870  1.00  0.62           C  
ATOM   2647  CD2 TYR A 175      -5.830  -3.290 -23.128  1.00  0.62           C  
ATOM   2648  CE1 TYR A 175      -8.236  -2.708 -21.881  1.00  0.62           C  
ATOM   2649  CE2 TYR A 175      -6.854  -4.214 -23.143  1.00  0.62           C  
ATOM   2650  CZ  TYR A 175      -8.055  -3.928 -22.520  1.00  0.62           C  
ATOM   2651  OH  TYR A 175      -9.077  -4.852 -22.535  1.00  0.62           O  
ATOM   2652  H   TYR A 175      -2.872   0.452 -22.168  1.00  0.62           H  
ATOM   2653  HA  TYR A 175      -4.710  -0.703 -20.373  1.00  0.62           H  
ATOM   2654 1HB  TYR A 175      -5.305  -0.072 -22.665  1.00  0.62           H  
ATOM   2655 2HB  TYR A 175      -4.223  -1.286 -23.316  1.00  0.62           H  
ATOM   2656  HD1 TYR A 175      -7.346  -0.822 -21.372  1.00  0.62           H  
ATOM   2657  HD2 TYR A 175      -4.880  -3.516 -23.622  1.00  0.62           H  
ATOM   2658  HE1 TYR A 175      -9.183  -2.478 -21.389  1.00  0.62           H  
ATOM   2659  HE2 TYR A 175      -6.714  -5.171 -23.645  1.00  0.62           H  
ATOM   2660  HH  TYR A 175      -9.837  -4.497 -22.065  1.00  0.62           H  
ATOM   2661  N   GLN A 176      -2.546  -2.892 -21.599  1.00  0.63           N  
ATOM   2662  CA  GLN A 176      -1.978  -4.217 -21.401  1.00  0.63           C  
ATOM   2663  C   GLN A 176      -1.364  -4.388 -20.017  1.00  0.63           C  
ATOM   2664  O   GLN A 176      -1.465  -5.471 -19.436  1.00  0.63           O  
ATOM   2665  CB  GLN A 176      -0.931  -4.526 -22.473  1.00  0.63           C  
ATOM   2666  CG  GLN A 176      -1.510  -4.740 -23.864  1.00  0.63           C  
ATOM   2667  CD  GLN A 176      -0.441  -4.961 -24.910  1.00  0.63           C  
ATOM   2668  OE1 GLN A 176       0.762  -5.020 -24.603  1.00  0.63           O  
ATOM   2669  NE2 GLN A 176      -0.869  -5.078 -26.163  1.00  0.63           N  
ATOM   2670  H   GLN A 176      -2.179  -2.310 -22.355  1.00  0.63           H  
ATOM   2671  HA  GLN A 176      -2.784  -4.942 -21.503  1.00  0.63           H  
ATOM   2672 1HB  GLN A 176      -0.232  -3.691 -22.531  1.00  0.63           H  
ATOM   2673 2HB  GLN A 176      -0.364  -5.411 -22.190  1.00  0.63           H  
ATOM   2674 1HG  GLN A 176      -2.144  -5.624 -23.842  1.00  0.63           H  
ATOM   2675 2HG  GLN A 176      -2.105  -3.880 -24.156  1.00  0.63           H  
ATOM   2676 1HE2 GLN A 176      -0.222  -5.218 -26.907  1.00  0.63           H  
ATOM   2677 2HE2 GLN A 176      -1.874  -4.980 -26.369  1.00  0.63           H  
ATOM   2678  N   LEU A 177      -0.738  -3.340 -19.466  1.00  0.63           N  
ATOM   2679  CA  LEU A 177      -0.161  -3.479 -18.130  1.00  0.63           C  
ATOM   2680  C   LEU A 177      -1.303  -3.748 -17.133  1.00  0.63           C  
ATOM   2681  O   LEU A 177      -1.189  -4.587 -16.230  1.00  0.63           O  
ATOM   2682  CB  LEU A 177       0.628  -2.214 -17.739  1.00  0.63           C  
ATOM   2683  CG  LEU A 177       1.939  -1.940 -18.540  1.00  0.63           C  
ATOM   2684  CD1 LEU A 177       2.518  -0.579 -18.135  1.00  0.63           C  
ATOM   2685  CD2 LEU A 177       2.907  -3.058 -18.301  1.00  0.63           C  
ATOM   2686  H   LEU A 177      -0.642  -2.465 -19.987  1.00  0.63           H  
ATOM   2687  HA  LEU A 177       0.520  -4.330 -18.126  1.00  0.63           H  
ATOM   2688 1HB  LEU A 177      -0.024  -1.350 -17.881  1.00  0.63           H  
ATOM   2689 2HB  LEU A 177       0.888  -2.278 -16.682  1.00  0.63           H  
ATOM   2690  HG  LEU A 177       1.717  -1.898 -19.594  1.00  0.63           H  
ATOM   2691 1HD1 LEU A 177       3.423  -0.379 -18.711  1.00  0.63           H  
ATOM   2692 2HD1 LEU A 177       1.781   0.192 -18.344  1.00  0.63           H  
ATOM   2693 3HD1 LEU A 177       2.755  -0.578 -17.073  1.00  0.63           H  
ATOM   2694 1HD2 LEU A 177       3.815  -2.885 -18.863  1.00  0.63           H  
ATOM   2695 2HD2 LEU A 177       3.146  -3.130 -17.252  1.00  0.63           H  
ATOM   2696 3HD2 LEU A 177       2.450  -3.988 -18.633  1.00  0.63           H  
ATOM   2697  N   GLY A 178      -2.436  -3.079 -17.342  1.00  0.64           N  
ATOM   2698  CA  GLY A 178      -3.617  -3.303 -16.515  1.00  0.64           C  
ATOM   2699  C   GLY A 178      -4.099  -4.749 -16.648  1.00  0.64           C  
ATOM   2700  O   GLY A 178      -4.263  -5.481 -15.662  1.00  0.64           O  
ATOM   2701  H   GLY A 178      -2.467  -2.380 -18.092  1.00  0.64           H  
ATOM   2702 1HA  GLY A 178      -3.382  -3.083 -15.477  1.00  0.64           H  
ATOM   2703 2HA  GLY A 178      -4.410  -2.627 -16.831  1.00  0.64           H  
ATOM   2704  N   GLN A 179      -4.263  -5.189 -17.891  1.00  0.64           N  
ATOM   2705  CA  GLN A 179      -4.741  -6.539 -18.126  1.00  0.64           C  
ATOM   2706  C   GLN A 179      -3.763  -7.583 -17.610  1.00  0.64           C  
ATOM   2707  O   GLN A 179      -4.186  -8.641 -17.165  1.00  0.64           O  
ATOM   2708  CB  GLN A 179      -5.060  -6.772 -19.593  1.00  0.64           C  
ATOM   2709  CG  GLN A 179      -6.228  -5.953 -20.053  1.00  0.64           C  
ATOM   2710  CD  GLN A 179      -7.464  -6.178 -19.167  1.00  0.64           C  
ATOM   2711  OE1 GLN A 179      -7.987  -5.223 -18.560  1.00  0.64           O  
ATOM   2712  NE2 GLN A 179      -7.929  -7.426 -19.054  1.00  0.64           N  
ATOM   2713  H   GLN A 179      -4.082  -4.556 -18.672  1.00  0.64           H  
ATOM   2714  HA  GLN A 179      -5.671  -6.663 -17.573  1.00  0.64           H  
ATOM   2715 1HB  GLN A 179      -4.192  -6.507 -20.198  1.00  0.64           H  
ATOM   2716 2HB  GLN A 179      -5.278  -7.825 -19.762  1.00  0.64           H  
ATOM   2717 1HG  GLN A 179      -5.958  -4.897 -20.021  1.00  0.64           H  
ATOM   2718 2HG  GLN A 179      -6.479  -6.245 -21.069  1.00  0.64           H  
ATOM   2719 1HE2 GLN A 179      -8.737  -7.614 -18.445  1.00  0.64           H  
ATOM   2720 2HE2 GLN A 179      -7.489  -8.175 -19.544  1.00  0.64           H  
ATOM   2721  N   SER A 180      -2.470  -7.283 -17.607  1.00  0.65           N  
ATOM   2722  CA  SER A 180      -1.470  -8.203 -17.088  1.00  0.65           C  
ATOM   2723  C   SER A 180      -1.750  -8.528 -15.624  1.00  0.65           C  
ATOM   2724  O   SER A 180      -1.598  -9.671 -15.186  1.00  0.65           O  
ATOM   2725  CB  SER A 180      -0.107  -7.603 -17.244  1.00  0.65           C  
ATOM   2726  OG  SER A 180       0.223  -7.493 -18.601  1.00  0.65           O  
ATOM   2727  H   SER A 180      -2.160  -6.403 -18.013  1.00  0.65           H  
ATOM   2728  HA  SER A 180      -1.513  -9.121 -17.660  1.00  0.65           H  
ATOM   2729 1HB  SER A 180      -0.087  -6.630 -16.796  1.00  0.65           H  
ATOM   2730 2HB  SER A 180       0.607  -8.192 -16.712  1.00  0.65           H  
ATOM   2731  HG  SER A 180      -0.392  -6.819 -18.972  1.00  0.65           H  
ATOM   2732  N   ARG A 181      -2.196  -7.526 -14.863  1.00  0.66           N  
ATOM   2733  CA  ARG A 181      -2.546  -7.739 -13.460  1.00  0.66           C  
ATOM   2734  C   ARG A 181      -3.782  -8.665 -13.357  1.00  0.66           C  
ATOM   2735  O   ARG A 181      -3.938  -9.436 -12.394  1.00  0.66           O  
ATOM   2736  CB  ARG A 181      -2.821  -6.407 -12.794  1.00  0.66           C  
ATOM   2737  CG  ARG A 181      -1.618  -5.442 -12.753  1.00  0.66           C  
ATOM   2738  CD  ARG A 181      -0.502  -5.893 -11.852  1.00  0.66           C  
ATOM   2739  NE  ARG A 181      -0.889  -5.818 -10.454  1.00  0.66           N  
ATOM   2740  CZ  ARG A 181      -0.131  -6.197  -9.404  1.00  0.66           C  
ATOM   2741  NH1 ARG A 181       1.071  -6.684  -9.592  1.00  0.66           N  
ATOM   2742  NH2 ARG A 181      -0.613  -6.059  -8.179  1.00  0.66           N  
ATOM   2743  H   ARG A 181      -2.264  -6.586 -15.273  1.00  0.66           H  
ATOM   2744  HA  ARG A 181      -1.706  -8.217 -12.959  1.00  0.66           H  
ATOM   2745 1HB  ARG A 181      -3.632  -5.900 -13.309  1.00  0.66           H  
ATOM   2746 2HB  ARG A 181      -3.146  -6.577 -11.782  1.00  0.66           H  
ATOM   2747 1HG  ARG A 181      -1.219  -5.340 -13.762  1.00  0.66           H  
ATOM   2748 2HG  ARG A 181      -1.962  -4.462 -12.407  1.00  0.66           H  
ATOM   2749 1HD  ARG A 181      -0.239  -6.925 -12.082  1.00  0.66           H  
ATOM   2750 2HD  ARG A 181       0.373  -5.257 -11.999  1.00  0.66           H  
ATOM   2751  HE  ARG A 181      -1.800  -5.437 -10.249  1.00  0.66           H  
ATOM   2752 1HH1 ARG A 181       1.427  -6.782 -10.530  1.00  0.66           H  
ATOM   2753 2HH1 ARG A 181       1.636  -6.955  -8.801  1.00  0.66           H  
ATOM   2754 1HH2 ARG A 181      -1.565  -5.679  -8.042  1.00  0.66           H  
ATOM   2755 2HH2 ARG A 181      -0.052  -6.317  -7.384  1.00  0.66           H  
ATOM   2756  N   VAL A 182      -4.643  -8.632 -14.389  1.00  0.67           N  
ATOM   2757  CA  VAL A 182      -5.796  -9.546 -14.430  1.00  0.67           C  
ATOM   2758  C   VAL A 182      -5.287 -10.950 -14.804  1.00  0.67           C  
ATOM   2759  O   VAL A 182      -5.648 -11.939 -14.172  1.00  0.67           O  
ATOM   2760  CB  VAL A 182      -6.876  -9.124 -15.459  1.00  0.67           C  
ATOM   2761  CG1 VAL A 182      -7.996 -10.171 -15.519  1.00  0.67           C  
ATOM   2762  CG2 VAL A 182      -7.395  -7.776 -15.117  1.00  0.67           C  
ATOM   2763  H   VAL A 182      -4.493  -7.942 -15.132  1.00  0.67           H  
ATOM   2764  HA  VAL A 182      -6.255  -9.581 -13.440  1.00  0.67           H  
ATOM   2765  HB  VAL A 182      -6.437  -9.092 -16.445  1.00  0.67           H  
ATOM   2766 1HG1 VAL A 182      -8.736  -9.870 -16.262  1.00  0.67           H  
ATOM   2767 2HG1 VAL A 182      -7.579 -11.141 -15.794  1.00  0.67           H  
ATOM   2768 3HG1 VAL A 182      -8.475 -10.245 -14.541  1.00  0.67           H  
ATOM   2769 1HG2 VAL A 182      -8.129  -7.466 -15.843  1.00  0.67           H  
ATOM   2770 2HG2 VAL A 182      -7.845  -7.793 -14.122  1.00  0.67           H  
ATOM   2771 3HG2 VAL A 182      -6.555  -7.093 -15.144  1.00  0.67           H  
ATOM   2772  N   ILE A 183      -4.389 -11.035 -15.794  1.00  0.68           N  
ATOM   2773  CA  ILE A 183      -3.849 -12.315 -16.270  1.00  0.68           C  
ATOM   2774  C   ILE A 183      -3.154 -13.067 -15.156  1.00  0.68           C  
ATOM   2775  O   ILE A 183      -3.335 -14.271 -14.985  1.00  0.68           O  
ATOM   2776  CB  ILE A 183      -2.848 -12.158 -17.422  1.00  0.68           C  
ATOM   2777  CG1 ILE A 183      -3.544 -11.671 -18.678  1.00  0.68           C  
ATOM   2778  CG2 ILE A 183      -2.139 -13.483 -17.686  1.00  0.68           C  
ATOM   2779  CD1 ILE A 183      -2.577 -11.258 -19.775  1.00  0.68           C  
ATOM   2780  H   ILE A 183      -4.108 -10.175 -16.253  1.00  0.68           H  
ATOM   2781  HA  ILE A 183      -4.673 -12.913 -16.629  1.00  0.68           H  
ATOM   2782  HB  ILE A 183      -2.110 -11.411 -17.151  1.00  0.68           H  
ATOM   2783 1HG1 ILE A 183      -4.178 -12.451 -19.043  1.00  0.68           H  
ATOM   2784 2HG1 ILE A 183      -4.168 -10.815 -18.426  1.00  0.68           H  
ATOM   2785 1HG2 ILE A 183      -1.421 -13.358 -18.497  1.00  0.68           H  
ATOM   2786 2HG2 ILE A 183      -1.615 -13.806 -16.787  1.00  0.68           H  
ATOM   2787 3HG2 ILE A 183      -2.875 -14.227 -17.959  1.00  0.68           H  
ATOM   2788 1HD1 ILE A 183      -3.137 -10.924 -20.642  1.00  0.68           H  
ATOM   2789 2HD1 ILE A 183      -1.943 -10.454 -19.428  1.00  0.68           H  
ATOM   2790 3HD1 ILE A 183      -1.957 -12.111 -20.048  1.00  0.68           H  
ATOM   2791  N   CYS A 184      -2.379 -12.345 -14.364  1.00  0.69           N  
ATOM   2792  CA  CYS A 184      -1.701 -12.938 -13.234  1.00  0.69           C  
ATOM   2793  C   CYS A 184      -2.590 -13.233 -12.053  1.00  0.69           C  
ATOM   2794  O   CYS A 184      -2.109 -13.817 -11.073  1.00  0.69           O  
ATOM   2795  CB  CYS A 184      -0.609 -12.037 -12.729  1.00  0.69           C  
ATOM   2796  SG  CYS A 184       0.814 -11.993 -13.720  1.00  0.69           S  
ATOM   2797  H   CYS A 184      -2.242 -11.356 -14.569  1.00  0.69           H  
ATOM   2798  HA  CYS A 184      -1.264 -13.870 -13.572  1.00  0.69           H  
ATOM   2799 1HB  CYS A 184      -0.997 -11.019 -12.659  1.00  0.69           H  
ATOM   2800 2HB  CYS A 184      -0.338 -12.363 -11.738  1.00  0.69           H  
ATOM   2801  N   GLY A 185      -3.852 -12.779 -12.128  1.00  0.70           N  
ATOM   2802  CA  GLY A 185      -4.880 -12.932 -11.118  1.00  0.70           C  
ATOM   2803  C   GLY A 185      -4.678 -12.022  -9.918  1.00  0.70           C  
ATOM   2804  O   GLY A 185      -5.239 -12.260  -8.854  1.00  0.70           O  
ATOM   2805  H   GLY A 185      -4.165 -12.333 -12.983  1.00  0.70           H  
ATOM   2806 1HA  GLY A 185      -5.842 -12.696 -11.578  1.00  0.70           H  
ATOM   2807 2HA  GLY A 185      -4.940 -13.967 -10.809  1.00  0.70           H  
ATOM   2808  N   TYR A 186      -3.868 -10.981 -10.042  1.00  0.69           N  
ATOM   2809  CA  TYR A 186      -3.612 -10.169  -8.866  1.00  0.69           C  
ATOM   2810  C   TYR A 186      -4.835  -9.359  -8.531  1.00  0.69           C  
ATOM   2811  O   TYR A 186      -5.102  -9.045  -7.363  1.00  0.69           O  
ATOM   2812  CB  TYR A 186      -2.408  -9.261  -9.080  1.00  0.69           C  
ATOM   2813  CG  TYR A 186      -1.165 -10.003  -9.124  1.00  0.69           C  
ATOM   2814  CD1 TYR A 186      -0.239  -9.816 -10.136  1.00  0.69           C  
ATOM   2815  CD2 TYR A 186      -0.953 -10.918  -8.159  1.00  0.69           C  
ATOM   2816  CE1 TYR A 186       0.913 -10.571 -10.138  1.00  0.69           C  
ATOM   2817  CE2 TYR A 186       0.166 -11.648  -8.167  1.00  0.69           C  
ATOM   2818  CZ  TYR A 186       1.099 -11.492  -9.146  1.00  0.69           C  
ATOM   2819  OH  TYR A 186       2.203 -12.264  -9.124  1.00  0.69           O  
ATOM   2820  H   TYR A 186      -3.464 -10.736 -10.943  1.00  0.69           H  
ATOM   2821  HA  TYR A 186      -3.409 -10.830  -8.024  1.00  0.69           H  
ATOM   2822 1HB  TYR A 186      -2.520  -8.721 -10.024  1.00  0.69           H  
ATOM   2823 2HB  TYR A 186      -2.348  -8.531  -8.277  1.00  0.69           H  
ATOM   2824  HD1 TYR A 186      -0.420  -9.087 -10.921  1.00  0.69           H  
ATOM   2825  HD2 TYR A 186      -1.691 -11.064  -7.371  1.00  0.69           H  
ATOM   2826  HE1 TYR A 186       1.653 -10.454 -10.921  1.00  0.69           H  
ATOM   2827  HE2 TYR A 186       0.319 -12.376  -7.382  1.00  0.69           H  
ATOM   2828  HH  TYR A 186       2.235 -12.734  -8.286  1.00  0.69           H  
ATOM   2829  N   HIS A 187      -5.558  -9.002  -9.580  1.00  0.67           N  
ATOM   2830  CA  HIS A 187      -6.724  -8.164  -9.469  1.00  0.67           C  
ATOM   2831  C   HIS A 187      -7.943  -8.653 -10.220  1.00  0.67           C  
ATOM   2832  O   HIS A 187      -7.858  -9.288 -11.273  1.00  0.67           O  
ATOM   2833  CB  HIS A 187      -6.366  -6.766  -9.933  1.00  0.67           C  
ATOM   2834  CG  HIS A 187      -5.466  -6.058  -9.009  1.00  0.67           C  
ATOM   2835  ND1 HIS A 187      -5.943  -5.283  -7.984  1.00  0.67           N  
ATOM   2836  CD2 HIS A 187      -4.128  -6.024  -8.922  1.00  0.67           C  
ATOM   2837  CE1 HIS A 187      -4.941  -4.794  -7.298  1.00  0.67           C  
ATOM   2838  NE2 HIS A 187      -3.797  -5.245  -7.834  1.00  0.67           N  
ATOM   2839  H   HIS A 187      -5.238  -9.303 -10.501  1.00  0.67           H  
ATOM   2840  HA  HIS A 187      -7.011  -8.097  -8.420  1.00  0.67           H  
ATOM   2841 1HB  HIS A 187      -5.885  -6.821 -10.913  1.00  0.67           H  
ATOM   2842 2HB  HIS A 187      -7.270  -6.187 -10.043  1.00  0.67           H  
ATOM   2843  HD1 HIS A 187      -6.921  -5.114  -7.792  1.00  0.67           H  
ATOM   2844  HD2 HIS A 187      -3.360  -6.495  -9.502  1.00  0.67           H  
ATOM   2845  HE1 HIS A 187      -5.135  -4.152  -6.437  1.00  0.67           H  
ATOM   2846  N   TRP A 188      -9.092  -8.295  -9.673  1.00  0.65           N  
ATOM   2847  CA  TRP A 188     -10.383  -8.561 -10.268  1.00  0.65           C  
ATOM   2848  C   TRP A 188     -10.487  -7.571 -11.439  1.00  0.65           C  
ATOM   2849  O   TRP A 188      -9.990  -6.444 -11.328  1.00  0.65           O  
ATOM   2850  CB  TRP A 188     -11.485  -8.284  -9.240  1.00  0.65           C  
ATOM   2851  CG  TRP A 188     -11.520  -9.175  -7.950  1.00  0.65           C  
ATOM   2852  CD1 TRP A 188     -11.041  -8.779  -6.726  1.00  0.65           C  
ATOM   2853  CD2 TRP A 188     -12.066 -10.520  -7.729  1.00  0.65           C  
ATOM   2854  NE1 TRP A 188     -11.246  -9.769  -5.782  1.00  0.65           N  
ATOM   2855  CE2 TRP A 188     -11.869 -10.823  -6.364  1.00  0.65           C  
ATOM   2856  CE3 TRP A 188     -12.696 -11.467  -8.546  1.00  0.65           C  
ATOM   2857  CZ2 TRP A 188     -12.276 -12.016  -5.811  1.00  0.65           C  
ATOM   2858  CZ3 TRP A 188     -13.099 -12.663  -7.980  1.00  0.65           C  
ATOM   2859  CH2 TRP A 188     -12.888 -12.924  -6.642  1.00  0.65           C  
ATOM   2860  H   TRP A 188      -9.072  -7.787  -8.794  1.00  0.65           H  
ATOM   2861  HA  TRP A 188     -10.431  -9.586 -10.634  1.00  0.65           H  
ATOM   2862 1HB  TRP A 188     -11.401  -7.246  -8.910  1.00  0.65           H  
ATOM   2863 2HB  TRP A 188     -12.453  -8.373  -9.731  1.00  0.65           H  
ATOM   2864  HD1 TRP A 188     -10.566  -7.817  -6.524  1.00  0.65           H  
ATOM   2865  HE1 TRP A 188     -10.974  -9.737  -4.784  1.00  0.65           H  
ATOM   2866  HE3 TRP A 188     -12.864 -11.280  -9.588  1.00  0.65           H  
ATOM   2867  HZ2 TRP A 188     -12.122 -12.246  -4.754  1.00  0.65           H  
ATOM   2868  HZ3 TRP A 188     -13.591 -13.396  -8.622  1.00  0.65           H  
ATOM   2869  HH2 TRP A 188     -13.216 -13.872  -6.230  1.00  0.65           H  
ATOM   2870  N   GLN A 189     -11.136  -7.938 -12.539  1.00  0.63           N  
ATOM   2871  CA  GLN A 189     -11.223  -7.004 -13.670  1.00  0.63           C  
ATOM   2872  C   GLN A 189     -11.783  -5.637 -13.241  1.00  0.63           C  
ATOM   2873  O   GLN A 189     -11.277  -4.607 -13.695  1.00  0.63           O  
ATOM   2874  CB  GLN A 189     -12.080  -7.600 -14.793  1.00  0.63           C  
ATOM   2875  CG  GLN A 189     -12.158  -6.804 -16.099  1.00  0.63           C  
ATOM   2876  CD  GLN A 189     -10.856  -6.744 -16.880  1.00  0.63           C  
ATOM   2877  OE1 GLN A 189     -10.239  -7.780 -17.189  1.00  0.63           O  
ATOM   2878  NE2 GLN A 189     -10.430  -5.541 -17.238  1.00  0.63           N  
ATOM   2879  H   GLN A 189     -11.552  -8.856 -12.608  1.00  0.63           H  
ATOM   2880  HA  GLN A 189     -10.219  -6.843 -14.057  1.00  0.63           H  
ATOM   2881 1HB  GLN A 189     -11.725  -8.601 -15.026  1.00  0.63           H  
ATOM   2882 2HB  GLN A 189     -13.091  -7.696 -14.446  1.00  0.63           H  
ATOM   2883 1HG  GLN A 189     -12.916  -7.255 -16.735  1.00  0.63           H  
ATOM   2884 2HG  GLN A 189     -12.449  -5.774 -15.856  1.00  0.63           H  
ATOM   2885 1HE2 GLN A 189      -9.577  -5.445 -17.759  1.00  0.63           H  
ATOM   2886 2HE2 GLN A 189     -10.961  -4.686 -17.015  1.00  0.63           H  
ATOM   2887  N   SER A 190     -12.764  -5.603 -12.323  1.00  0.61           N  
ATOM   2888  CA  SER A 190     -13.319  -4.337 -11.854  1.00  0.61           C  
ATOM   2889  C   SER A 190     -12.288  -3.418 -11.196  1.00  0.61           C  
ATOM   2890  O   SER A 190     -12.417  -2.197 -11.262  1.00  0.61           O  
ATOM   2891  CB  SER A 190     -14.424  -4.588 -10.852  1.00  0.61           C  
ATOM   2892  OG  SER A 190     -15.516  -5.208 -11.453  1.00  0.61           O  
ATOM   2893  H   SER A 190     -13.193  -6.466 -11.965  1.00  0.61           H  
ATOM   2894  HA  SER A 190     -13.739  -3.820 -12.717  1.00  0.61           H  
ATOM   2895 1HB  SER A 190     -14.044  -5.221 -10.047  1.00  0.61           H  
ATOM   2896 2HB  SER A 190     -14.733  -3.644 -10.410  1.00  0.61           H  
ATOM   2897  HG  SER A 190     -15.221  -6.144 -11.588  1.00  0.61           H  
ATOM   2898  N   ASP A 191     -11.274  -3.987 -10.540  1.00  0.60           N  
ATOM   2899  CA  ASP A 191     -10.266  -3.197  -9.838  1.00  0.60           C  
ATOM   2900  C   ASP A 191      -9.351  -2.554 -10.863  1.00  0.60           C  
ATOM   2901  O   ASP A 191      -8.845  -1.438 -10.685  1.00  0.60           O  
ATOM   2902  CB  ASP A 191      -9.448  -4.092  -8.925  1.00  0.60           C  
ATOM   2903  CG  ASP A 191     -10.239  -4.669  -7.742  1.00  0.60           C  
ATOM   2904  OD1 ASP A 191     -11.319  -4.205  -7.447  1.00  0.60           O  
ATOM   2905  OD2 ASP A 191      -9.735  -5.598  -7.133  1.00  0.60           O  
ATOM   2906  H   ASP A 191     -11.166  -4.996 -10.571  1.00  0.60           H  
ATOM   2907  HA  ASP A 191     -10.758  -2.420  -9.254  1.00  0.60           H  
ATOM   2908 1HB  ASP A 191      -9.077  -4.921  -9.509  1.00  0.60           H  
ATOM   2909 2HB  ASP A 191      -8.584  -3.548  -8.561  1.00  0.60           H  
ATOM   2910  N   VAL A 192      -9.139  -3.277 -11.951  1.00  0.60           N  
ATOM   2911  CA  VAL A 192      -8.309  -2.800 -13.040  1.00  0.60           C  
ATOM   2912  C   VAL A 192      -9.050  -1.701 -13.809  1.00  0.60           C  
ATOM   2913  O   VAL A 192      -8.499  -0.626 -14.072  1.00  0.60           O  
ATOM   2914  CB  VAL A 192      -7.900  -4.012 -13.899  1.00  0.60           C  
ATOM   2915  CG1 VAL A 192      -7.173  -3.624 -15.150  1.00  0.60           C  
ATOM   2916  CG2 VAL A 192      -7.003  -4.868 -12.997  1.00  0.60           C  
ATOM   2917  H   VAL A 192      -9.575  -4.204 -12.011  1.00  0.60           H  
ATOM   2918  HA  VAL A 192      -7.398  -2.373 -12.620  1.00  0.60           H  
ATOM   2919  HB  VAL A 192      -8.786  -4.567 -14.199  1.00  0.60           H  
ATOM   2920 1HG1 VAL A 192      -6.907  -4.522 -15.707  1.00  0.60           H  
ATOM   2921 2HG1 VAL A 192      -7.822  -3.005 -15.752  1.00  0.60           H  
ATOM   2922 3HG1 VAL A 192      -6.279  -3.085 -14.893  1.00  0.60           H  
ATOM   2923 1HG2 VAL A 192      -6.672  -5.739 -13.489  1.00  0.60           H  
ATOM   2924 2HG2 VAL A 192      -6.132  -4.283 -12.701  1.00  0.60           H  
ATOM   2925 3HG2 VAL A 192      -7.571  -5.149 -12.118  1.00  0.60           H  
ATOM   2926  N   ASP A 193     -10.325  -1.928 -14.112  1.00  0.59           N  
ATOM   2927  CA  ASP A 193     -11.075  -0.904 -14.821  1.00  0.59           C  
ATOM   2928  C   ASP A 193     -11.198   0.359 -13.953  1.00  0.59           C  
ATOM   2929  O   ASP A 193     -10.991   1.484 -14.432  1.00  0.59           O  
ATOM   2930  CB  ASP A 193     -12.470  -1.423 -15.179  1.00  0.59           C  
ATOM   2931  CG  ASP A 193     -12.473  -2.550 -16.255  1.00  0.59           C  
ATOM   2932  OD1 ASP A 193     -11.453  -2.803 -16.893  1.00  0.59           O  
ATOM   2933  OD2 ASP A 193     -13.512  -3.132 -16.445  1.00  0.59           O  
ATOM   2934  H   ASP A 193     -10.754  -2.821 -13.869  1.00  0.59           H  
ATOM   2935  HA  ASP A 193     -10.546  -0.643 -15.729  1.00  0.59           H  
ATOM   2936 1HB  ASP A 193     -12.944  -1.814 -14.275  1.00  0.59           H  
ATOM   2937 2HB  ASP A 193     -13.084  -0.596 -15.533  1.00  0.59           H  
ATOM   2938  N   ALA A 194     -11.469   0.167 -12.656  1.00  0.59           N  
ATOM   2939  CA  ALA A 194     -11.601   1.275 -11.724  1.00  0.59           C  
ATOM   2940  C   ALA A 194     -10.318   2.070 -11.640  1.00  0.59           C  
ATOM   2941  O   ALA A 194     -10.328   3.301 -11.581  1.00  0.59           O  
ATOM   2942  CB  ALA A 194     -11.962   0.744 -10.359  1.00  0.59           C  
ATOM   2943  H   ALA A 194     -11.631  -0.774 -12.299  1.00  0.59           H  
ATOM   2944  HA  ALA A 194     -12.386   1.932 -12.079  1.00  0.59           H  
ATOM   2945 1HB  ALA A 194     -12.070   1.552  -9.679  1.00  0.59           H  
ATOM   2946 2HB  ALA A 194     -12.896   0.190 -10.419  1.00  0.59           H  
ATOM   2947 3HB  ALA A 194     -11.170   0.083 -10.010  1.00  0.59           H  
ATOM   2948  N   ALA A 195      -9.197   1.366 -11.655  1.00  0.59           N  
ATOM   2949  CA  ALA A 195      -7.906   2.004 -11.605  1.00  0.59           C  
ATOM   2950  C   ALA A 195      -7.671   2.904 -12.794  1.00  0.59           C  
ATOM   2951  O   ALA A 195      -7.082   3.972 -12.649  1.00  0.59           O  
ATOM   2952  CB  ALA A 195      -6.858   0.967 -11.565  1.00  0.59           C  
ATOM   2953  H   ALA A 195      -9.228   0.347 -11.675  1.00  0.59           H  
ATOM   2954  HA  ALA A 195      -7.860   2.608 -10.701  1.00  0.59           H  
ATOM   2955 1HB  ALA A 195      -5.898   1.433 -11.499  1.00  0.59           H  
ATOM   2956 2HB  ALA A 195      -7.019   0.358 -10.725  1.00  0.59           H  
ATOM   2957 3HB  ALA A 195      -6.919   0.375 -12.457  1.00  0.59           H  
ATOM   2958  N   ARG A 196      -8.118   2.485 -13.984  1.00  0.59           N  
ATOM   2959  CA  ARG A 196      -7.938   3.329 -15.162  1.00  0.59           C  
ATOM   2960  C   ARG A 196      -8.711   4.635 -14.993  1.00  0.59           C  
ATOM   2961  O   ARG A 196      -8.254   5.712 -15.403  1.00  0.59           O  
ATOM   2962  CB  ARG A 196      -8.369   2.629 -16.437  1.00  0.59           C  
ATOM   2963  CG  ARG A 196      -7.488   1.484 -16.831  1.00  0.59           C  
ATOM   2964  CD  ARG A 196      -7.771   1.030 -18.195  1.00  0.59           C  
ATOM   2965  NE  ARG A 196      -7.129  -0.223 -18.471  1.00  0.59           N  
ATOM   2966  CZ  ARG A 196      -7.741  -1.395 -18.277  1.00  0.59           C  
ATOM   2967  NH1 ARG A 196      -8.981  -1.362 -17.824  1.00  0.59           N  
ATOM   2968  NH2 ARG A 196      -7.111  -2.523 -18.540  1.00  0.59           N  
ATOM   2969  H   ARG A 196      -8.569   1.568 -14.064  1.00  0.59           H  
ATOM   2970  HA  ARG A 196      -6.879   3.562 -15.255  1.00  0.59           H  
ATOM   2971 1HB  ARG A 196      -9.381   2.245 -16.318  1.00  0.59           H  
ATOM   2972 2HB  ARG A 196      -8.378   3.343 -17.261  1.00  0.59           H  
ATOM   2973 1HG  ARG A 196      -6.448   1.790 -16.773  1.00  0.59           H  
ATOM   2974 2HG  ARG A 196      -7.660   0.652 -16.148  1.00  0.59           H  
ATOM   2975 1HD  ARG A 196      -8.845   0.902 -18.322  1.00  0.59           H  
ATOM   2976 2HD  ARG A 196      -7.400   1.769 -18.909  1.00  0.59           H  
ATOM   2977  HE  ARG A 196      -6.180  -0.222 -18.811  1.00  0.59           H  
ATOM   2978 1HH1 ARG A 196      -9.408  -0.466 -17.653  1.00  0.59           H  
ATOM   2979 2HH1 ARG A 196      -9.546  -2.200 -17.627  1.00  0.59           H  
ATOM   2980 1HH2 ARG A 196      -6.161  -2.503 -18.901  1.00  0.59           H  
ATOM   2981 2HH2 ARG A 196      -7.578  -3.424 -18.404  1.00  0.59           H  
ATOM   2982  N   ILE A 197      -9.874   4.548 -14.336  1.00  0.59           N  
ATOM   2983  CA  ILE A 197     -10.680   5.737 -14.085  1.00  0.59           C  
ATOM   2984  C   ILE A 197      -9.910   6.681 -13.152  1.00  0.59           C  
ATOM   2985  O   ILE A 197      -9.819   7.889 -13.415  1.00  0.59           O  
ATOM   2986  CB  ILE A 197     -12.043   5.380 -13.457  1.00  0.59           C  
ATOM   2987  CG1 ILE A 197     -12.907   4.615 -14.444  1.00  0.59           C  
ATOM   2988  CG2 ILE A 197     -12.738   6.622 -13.012  1.00  0.59           C  
ATOM   2989  CD1 ILE A 197     -14.140   4.009 -13.803  1.00  0.59           C  
ATOM   2990  H   ILE A 197     -10.210   3.625 -14.044  1.00  0.59           H  
ATOM   2991  HA  ILE A 197     -10.857   6.249 -15.027  1.00  0.59           H  
ATOM   2992  HB  ILE A 197     -11.894   4.750 -12.607  1.00  0.59           H  
ATOM   2993 1HG1 ILE A 197     -13.217   5.284 -15.242  1.00  0.59           H  
ATOM   2994 2HG1 ILE A 197     -12.312   3.805 -14.877  1.00  0.59           H  
ATOM   2995 1HG2 ILE A 197     -13.690   6.365 -12.548  1.00  0.59           H  
ATOM   2996 2HG2 ILE A 197     -12.117   7.114 -12.303  1.00  0.59           H  
ATOM   2997 3HG2 ILE A 197     -12.910   7.275 -13.864  1.00  0.59           H  
ATOM   2998 1HD1 ILE A 197     -14.711   3.469 -14.557  1.00  0.59           H  
ATOM   2999 2HD1 ILE A 197     -13.847   3.328 -13.020  1.00  0.59           H  
ATOM   3000 3HD1 ILE A 197     -14.753   4.801 -13.379  1.00  0.59           H  
ATOM   3001  N   VAL A 198      -9.317   6.118 -12.090  1.00  0.59           N  
ATOM   3002  CA  VAL A 198      -8.535   6.913 -11.141  1.00  0.59           C  
ATOM   3003  C   VAL A 198      -7.328   7.531 -11.813  1.00  0.59           C  
ATOM   3004  O   VAL A 198      -7.053   8.718 -11.631  1.00  0.59           O  
ATOM   3005  CB  VAL A 198      -8.000   6.070  -9.978  1.00  0.59           C  
ATOM   3006  CG1 VAL A 198      -7.050   6.934  -9.145  1.00  0.59           C  
ATOM   3007  CG2 VAL A 198      -9.117   5.555  -9.152  1.00  0.59           C  
ATOM   3008  H   VAL A 198      -9.444   5.114 -11.938  1.00  0.59           H  
ATOM   3009  HA  VAL A 198      -9.153   7.709 -10.748  1.00  0.59           H  
ATOM   3010  HB  VAL A 198      -7.426   5.232 -10.374  1.00  0.59           H  
ATOM   3011 1HG1 VAL A 198      -6.646   6.366  -8.325  1.00  0.59           H  
ATOM   3012 2HG1 VAL A 198      -6.230   7.289  -9.772  1.00  0.59           H  
ATOM   3013 3HG1 VAL A 198      -7.596   7.781  -8.747  1.00  0.59           H  
ATOM   3014 1HG2 VAL A 198      -8.715   4.956  -8.335  1.00  0.59           H  
ATOM   3015 2HG2 VAL A 198      -9.684   6.378  -8.743  1.00  0.59           H  
ATOM   3016 3HG2 VAL A 198      -9.757   4.943  -9.774  1.00  0.59           H  
ATOM   3017  N   GLY A 199      -6.626   6.725 -12.605  1.00  0.60           N  
ATOM   3018  CA  GLY A 199      -5.439   7.143 -13.326  1.00  0.60           C  
ATOM   3019  C   GLY A 199      -5.755   8.338 -14.202  1.00  0.60           C  
ATOM   3020  O   GLY A 199      -5.091   9.373 -14.122  1.00  0.60           O  
ATOM   3021  H   GLY A 199      -6.918   5.758 -12.694  1.00  0.60           H  
ATOM   3022 1HA  GLY A 199      -4.652   7.395 -12.616  1.00  0.60           H  
ATOM   3023 2HA  GLY A 199      -5.074   6.313 -13.933  1.00  0.60           H  
ATOM   3024  N   SER A 200      -6.800   8.221 -15.020  1.00  0.60           N  
ATOM   3025  CA  SER A 200      -7.160   9.303 -15.915  1.00  0.60           C  
ATOM   3026  C   SER A 200      -7.489  10.569 -15.131  1.00  0.60           C  
ATOM   3027  O   SER A 200      -7.045  11.668 -15.491  1.00  0.60           O  
ATOM   3028  CB  SER A 200      -8.371   8.888 -16.733  1.00  0.60           C  
ATOM   3029  OG  SER A 200      -8.077   7.782 -17.545  1.00  0.60           O  
ATOM   3030  H   SER A 200      -7.339   7.354 -15.042  1.00  0.60           H  
ATOM   3031  HA  SER A 200      -6.322   9.519 -16.560  1.00  0.60           H  
ATOM   3032 1HB  SER A 200      -9.194   8.637 -16.059  1.00  0.60           H  
ATOM   3033 2HB  SER A 200      -8.693   9.722 -17.351  1.00  0.60           H  
ATOM   3034  HG  SER A 200      -8.000   7.024 -16.916  1.00  0.60           H  
ATOM   3035  N   ALA A 201      -8.246  10.423 -14.041  1.00  0.61           N  
ATOM   3036  CA  ALA A 201      -8.592  11.568 -13.219  1.00  0.61           C  
ATOM   3037  C   ALA A 201      -7.343  12.202 -12.597  1.00  0.61           C  
ATOM   3038  O   ALA A 201      -7.223  13.434 -12.526  1.00  0.61           O  
ATOM   3039  CB  ALA A 201      -9.570  11.141 -12.157  1.00  0.61           C  
ATOM   3040  H   ALA A 201      -8.605   9.501 -13.783  1.00  0.61           H  
ATOM   3041  HA  ALA A 201      -9.065  12.312 -13.859  1.00  0.61           H  
ATOM   3042 1HB  ALA A 201      -9.849  12.007 -11.577  1.00  0.61           H  
ATOM   3043 2HB  ALA A 201     -10.456  10.712 -12.623  1.00  0.61           H  
ATOM   3044 3HB  ALA A 201      -9.103  10.394 -11.516  1.00  0.61           H  
ATOM   3045  N   ALA A 202      -6.396  11.363 -12.160  1.00  0.61           N  
ATOM   3046  CA  ALA A 202      -5.160  11.851 -11.570  1.00  0.61           C  
ATOM   3047  C   ALA A 202      -4.365  12.657 -12.578  1.00  0.61           C  
ATOM   3048  O   ALA A 202      -3.821  13.708 -12.241  1.00  0.61           O  
ATOM   3049  CB  ALA A 202      -4.320  10.703 -11.065  1.00  0.61           C  
ATOM   3050  H   ALA A 202      -6.545  10.358 -12.224  1.00  0.61           H  
ATOM   3051  HA  ALA A 202      -5.418  12.500 -10.734  1.00  0.61           H  
ATOM   3052 1HB  ALA A 202      -3.415  11.100 -10.612  1.00  0.61           H  
ATOM   3053 2HB  ALA A 202      -4.885  10.132 -10.326  1.00  0.61           H  
ATOM   3054 3HB  ALA A 202      -4.059  10.054 -11.895  1.00  0.61           H  
ATOM   3055  N   VAL A 203      -4.338  12.202 -13.832  1.00  0.62           N  
ATOM   3056  CA  VAL A 203      -3.607  12.924 -14.863  1.00  0.62           C  
ATOM   3057  C   VAL A 203      -4.253  14.265 -15.109  1.00  0.62           C  
ATOM   3058  O   VAL A 203      -3.560  15.277 -15.213  1.00  0.62           O  
ATOM   3059  CB  VAL A 203      -3.541  12.135 -16.173  1.00  0.62           C  
ATOM   3060  CG1 VAL A 203      -2.938  12.992 -17.286  1.00  0.62           C  
ATOM   3061  CG2 VAL A 203      -2.695  10.939 -15.963  1.00  0.62           C  
ATOM   3062  H   VAL A 203      -4.802  11.319 -14.055  1.00  0.62           H  
ATOM   3063  HA  VAL A 203      -2.588  13.083 -14.515  1.00  0.62           H  
ATOM   3064  HB  VAL A 203      -4.549  11.836 -16.468  1.00  0.62           H  
ATOM   3065 1HG1 VAL A 203      -2.893  12.414 -18.211  1.00  0.62           H  
ATOM   3066 2HG1 VAL A 203      -3.556  13.877 -17.445  1.00  0.62           H  
ATOM   3067 3HG1 VAL A 203      -1.931  13.300 -17.004  1.00  0.62           H  
ATOM   3068 1HG2 VAL A 203      -2.641  10.372 -16.867  1.00  0.62           H  
ATOM   3069 2HG2 VAL A 203      -1.714  11.259 -15.688  1.00  0.62           H  
ATOM   3070 3HG2 VAL A 203      -3.117  10.331 -15.178  1.00  0.62           H  
ATOM   3071  N   ALA A 204      -5.585  14.283 -15.200  1.00  0.63           N  
ATOM   3072  CA  ALA A 204      -6.300  15.530 -15.410  1.00  0.63           C  
ATOM   3073  C   ALA A 204      -6.024  16.513 -14.273  1.00  0.63           C  
ATOM   3074  O   ALA A 204      -5.862  17.713 -14.501  1.00  0.63           O  
ATOM   3075  CB  ALA A 204      -7.787  15.261 -15.516  1.00  0.63           C  
ATOM   3076  H   ALA A 204      -6.107  13.406 -15.127  1.00  0.63           H  
ATOM   3077  HA  ALA A 204      -5.945  15.973 -16.340  1.00  0.63           H  
ATOM   3078 1HB  ALA A 204      -8.315  16.195 -15.694  1.00  0.63           H  
ATOM   3079 2HB  ALA A 204      -7.972  14.570 -16.338  1.00  0.63           H  
ATOM   3080 3HB  ALA A 204      -8.137  14.817 -14.586  1.00  0.63           H  
ATOM   3081  N   THR A 205      -5.929  15.997 -13.044  1.00  0.64           N  
ATOM   3082  CA  THR A 205      -5.635  16.831 -11.889  1.00  0.64           C  
ATOM   3083  C   THR A 205      -4.217  17.386 -11.996  1.00  0.64           C  
ATOM   3084  O   THR A 205      -3.990  18.594 -11.891  1.00  0.64           O  
ATOM   3085  CB  THR A 205      -5.773  16.014 -10.593  1.00  0.64           C  
ATOM   3086  OG1 THR A 205      -7.121  15.522 -10.485  1.00  0.64           O  
ATOM   3087  CG2 THR A 205      -5.430  16.857  -9.367  1.00  0.64           C  
ATOM   3088  H   THR A 205      -6.102  15.001 -12.904  1.00  0.64           H  
ATOM   3089  HA  THR A 205      -6.335  17.664 -11.867  1.00  0.64           H  
ATOM   3090  HB  THR A 205      -5.095  15.168 -10.629  1.00  0.64           H  
ATOM   3091  HG1 THR A 205      -7.291  14.891 -11.224  1.00  0.64           H  
ATOM   3092 1HG2 THR A 205      -5.533  16.246  -8.471  1.00  0.64           H  
ATOM   3093 2HG2 THR A 205      -4.405  17.213  -9.447  1.00  0.64           H  
ATOM   3094 3HG2 THR A 205      -6.105  17.708  -9.304  1.00  0.64           H  
ATOM   3095  N   LEU A 206      -3.265  16.513 -12.308  1.00  0.65           N  
ATOM   3096  CA  LEU A 206      -1.873  16.904 -12.451  1.00  0.65           C  
ATOM   3097  C   LEU A 206      -1.666  17.903 -13.566  1.00  0.65           C  
ATOM   3098  O   LEU A 206      -0.907  18.855 -13.412  1.00  0.65           O  
ATOM   3099  CB  LEU A 206      -1.027  15.665 -12.697  1.00  0.65           C  
ATOM   3100  CG  LEU A 206      -0.857  14.789 -11.502  1.00  0.65           C  
ATOM   3101  CD1 LEU A 206      -0.270  13.530 -11.887  1.00  0.65           C  
ATOM   3102  CD2 LEU A 206       0.073  15.474 -10.585  1.00  0.65           C  
ATOM   3103  H   LEU A 206      -3.510  15.528 -12.411  1.00  0.65           H  
ATOM   3104  HA  LEU A 206      -1.553  17.362 -11.518  1.00  0.65           H  
ATOM   3105 1HB  LEU A 206      -1.491  15.077 -13.485  1.00  0.65           H  
ATOM   3106 2HB  LEU A 206      -0.049  15.972 -13.032  1.00  0.65           H  
ATOM   3107  HG  LEU A 206      -1.814  14.604 -11.028  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 206      -0.120  12.902 -11.012  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 206      -0.930  13.031 -12.588  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 206       0.676  13.758 -12.343  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 206       0.239  14.841  -9.719  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 206       1.018  15.637 -11.098  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 206      -0.343  16.431 -10.281  1.00  0.65           H  
ATOM   3114  N   HIS A 207      -2.420  17.765 -14.646  1.00  0.66           N  
ATOM   3115  CA  HIS A 207      -2.310  18.657 -15.782  1.00  0.66           C  
ATOM   3116  C   HIS A 207      -2.576  20.113 -15.401  1.00  0.66           C  
ATOM   3117  O   HIS A 207      -2.158  21.008 -16.136  1.00  0.66           O  
ATOM   3118  CB  HIS A 207      -3.293  18.271 -16.881  1.00  0.66           C  
ATOM   3119  CG  HIS A 207      -2.991  18.896 -18.209  1.00  0.66           C  
ATOM   3120  ND1 HIS A 207      -1.932  18.485 -18.989  1.00  0.66           N  
ATOM   3121  CD2 HIS A 207      -3.593  19.901 -18.891  1.00  0.66           C  
ATOM   3122  CE1 HIS A 207      -1.896  19.196 -20.097  1.00  0.66           C  
ATOM   3123  NE2 HIS A 207      -2.892  20.072 -20.064  1.00  0.66           N  
ATOM   3124  H   HIS A 207      -3.044  16.964 -14.716  1.00  0.66           H  
ATOM   3125  HA  HIS A 207      -1.309  18.602 -16.193  1.00  0.66           H  
ATOM   3126 1HB  HIS A 207      -3.290  17.186 -17.003  1.00  0.66           H  
ATOM   3127 2HB  HIS A 207      -4.302  18.559 -16.579  1.00  0.66           H  
ATOM   3128  HD1 HIS A 207      -1.304  17.731 -18.764  1.00  0.66           H  
ATOM   3129  HD2 HIS A 207      -4.457  20.529 -18.672  1.00  0.66           H  
ATOM   3130  HE1 HIS A 207      -1.124  19.006 -20.845  1.00  0.66           H  
ATOM   3131  N   SER A 208      -3.344  20.355 -14.321  1.00  0.66           N  
ATOM   3132  CA  SER A 208      -3.672  21.708 -13.897  1.00  0.66           C  
ATOM   3133  C   SER A 208      -2.583  22.318 -13.004  1.00  0.66           C  
ATOM   3134  O   SER A 208      -2.625  23.511 -12.698  1.00  0.66           O  
ATOM   3135  CB  SER A 208      -5.005  21.724 -13.159  1.00  0.66           C  
ATOM   3136  OG  SER A 208      -4.923  21.100 -11.903  1.00  0.66           O  
ATOM   3137  H   SER A 208      -3.662  19.584 -13.733  1.00  0.66           H  
ATOM   3138  HA  SER A 208      -3.770  22.328 -14.786  1.00  0.66           H  
ATOM   3139 1HB  SER A 208      -5.342  22.750 -13.036  1.00  0.66           H  
ATOM   3140 2HB  SER A 208      -5.746  21.206 -13.766  1.00  0.66           H  
ATOM   3141  HG  SER A 208      -4.492  20.232 -12.050  1.00  0.66           H  
ATOM   3142  N   ASP A 209      -1.638  21.488 -12.547  1.00  0.66           N  
ATOM   3143  CA  ASP A 209      -0.568  21.911 -11.652  1.00  0.66           C  
ATOM   3144  C   ASP A 209       0.645  22.486 -12.392  1.00  0.66           C  
ATOM   3145  O   ASP A 209       1.277  21.758 -13.154  1.00  0.66           O  
ATOM   3146  CB  ASP A 209      -0.061  20.764 -10.789  1.00  0.66           C  
ATOM   3147  CG  ASP A 209       1.012  21.267  -9.861  1.00  0.66           C  
ATOM   3148  OD1 ASP A 209       0.682  21.883  -8.878  1.00  0.66           O  
ATOM   3149  OD2 ASP A 209       2.186  21.119 -10.193  1.00  0.66           O  
ATOM   3150  H   ASP A 209      -1.639  20.518 -12.853  1.00  0.66           H  
ATOM   3151  HA  ASP A 209      -0.995  22.633 -10.970  1.00  0.66           H  
ATOM   3152 1HB  ASP A 209      -0.884  20.347 -10.204  1.00  0.66           H  
ATOM   3153 2HB  ASP A 209       0.332  19.967 -11.415  1.00  0.66           H  
ATOM   3154  N   PRO A 210       1.031  23.752 -12.181  1.00  0.65           N  
ATOM   3155  CA  PRO A 210       2.174  24.401 -12.802  1.00  0.65           C  
ATOM   3156  C   PRO A 210       3.509  23.641 -12.701  1.00  0.65           C  
ATOM   3157  O   PRO A 210       4.362  23.792 -13.579  1.00  0.65           O  
ATOM   3158  CB  PRO A 210       2.259  25.713 -12.019  1.00  0.65           C  
ATOM   3159  CG  PRO A 210       0.846  25.993 -11.596  1.00  0.65           C  
ATOM   3160  CD  PRO A 210       0.268  24.638 -11.274  1.00  0.65           C  
ATOM   3161  HA  PRO A 210       1.928  24.609 -13.852  1.00  0.65           H  
ATOM   3162 1HB  PRO A 210       2.944  25.592 -11.164  1.00  0.65           H  
ATOM   3163 2HB  PRO A 210       2.679  26.504 -12.657  1.00  0.65           H  
ATOM   3164 1HG  PRO A 210       0.833  26.676 -10.734  1.00  0.65           H  
ATOM   3165 2HG  PRO A 210       0.302  26.497 -12.411  1.00  0.65           H  
ATOM   3166 1HD  PRO A 210       0.440  24.363 -10.217  1.00  0.65           H  
ATOM   3167 2HD  PRO A 210      -0.791  24.675 -11.541  1.00  0.65           H  
ATOM   3168  N   ALA A 211       3.750  22.850 -11.638  1.00  0.63           N  
ATOM   3169  CA  ALA A 211       5.037  22.159 -11.562  1.00  0.63           C  
ATOM   3170  C   ALA A 211       5.018  21.007 -12.537  1.00  0.63           C  
ATOM   3171  O   ALA A 211       5.975  20.780 -13.286  1.00  0.63           O  
ATOM   3172  CB  ALA A 211       5.318  21.676 -10.155  1.00  0.63           C  
ATOM   3173  H   ALA A 211       3.055  22.644 -10.914  1.00  0.63           H  
ATOM   3174  HA  ALA A 211       5.822  22.852 -11.864  1.00  0.63           H  
ATOM   3175 1HB  ALA A 211       6.280  21.170 -10.126  1.00  0.63           H  
ATOM   3176 2HB  ALA A 211       5.331  22.525  -9.477  1.00  0.63           H  
ATOM   3177 3HB  ALA A 211       4.540  20.990  -9.849  1.00  0.63           H  
ATOM   3178  N   PHE A 212       3.893  20.301 -12.552  1.00  0.62           N  
ATOM   3179  CA  PHE A 212       3.706  19.204 -13.490  1.00  0.62           C  
ATOM   3180  C   PHE A 212       3.809  19.724 -14.905  1.00  0.62           C  
ATOM   3181  O   PHE A 212       4.508  19.143 -15.735  1.00  0.62           O  
ATOM   3182  CB  PHE A 212       2.372  18.524 -13.317  1.00  0.62           C  
ATOM   3183  CG  PHE A 212       2.100  17.460 -14.331  1.00  0.62           C  
ATOM   3184  CD1 PHE A 212       2.598  16.187 -14.197  1.00  0.62           C  
ATOM   3185  CD2 PHE A 212       1.347  17.755 -15.450  1.00  0.62           C  
ATOM   3186  CE1 PHE A 212       2.342  15.238 -15.155  1.00  0.62           C  
ATOM   3187  CE2 PHE A 212       1.094  16.804 -16.406  1.00  0.62           C  
ATOM   3188  CZ  PHE A 212       1.597  15.546 -16.255  1.00  0.62           C  
ATOM   3189  H   PHE A 212       3.147  20.547 -11.882  1.00  0.62           H  
ATOM   3190  HA  PHE A 212       4.495  18.471 -13.336  1.00  0.62           H  
ATOM   3191 1HB  PHE A 212       2.310  18.081 -12.324  1.00  0.62           H  
ATOM   3192 2HB  PHE A 212       1.584  19.263 -13.390  1.00  0.62           H  
ATOM   3193  HD1 PHE A 212       3.193  15.939 -13.335  1.00  0.62           H  
ATOM   3194  HD2 PHE A 212       0.953  18.768 -15.561  1.00  0.62           H  
ATOM   3195  HE1 PHE A 212       2.749  14.246 -15.045  1.00  0.62           H  
ATOM   3196  HE2 PHE A 212       0.497  17.048 -17.284  1.00  0.62           H  
ATOM   3197  HZ  PHE A 212       1.407  14.803 -17.010  1.00  0.62           H  
ATOM   3198  N   GLN A 213       3.092  20.820 -15.188  1.00  0.60           N  
ATOM   3199  CA  GLN A 213       3.054  21.388 -16.527  1.00  0.60           C  
ATOM   3200  C   GLN A 213       4.450  21.796 -16.969  1.00  0.60           C  
ATOM   3201  O   GLN A 213       4.850  21.535 -18.108  1.00  0.60           O  
ATOM   3202  CB  GLN A 213       2.178  22.643 -16.533  1.00  0.60           C  
ATOM   3203  CG  GLN A 213       0.693  22.417 -16.335  1.00  0.60           C  
ATOM   3204  CD  GLN A 213      -0.067  23.739 -16.160  1.00  0.60           C  
ATOM   3205  OE1 GLN A 213       0.527  24.826 -16.107  1.00  0.60           O  
ATOM   3206  NE2 GLN A 213      -1.377  23.643 -16.054  1.00  0.60           N  
ATOM   3207  H   GLN A 213       2.536  21.249 -14.446  1.00  0.60           H  
ATOM   3208  HA  GLN A 213       2.659  20.644 -17.218  1.00  0.60           H  
ATOM   3209 1HB  GLN A 213       2.517  23.308 -15.747  1.00  0.60           H  
ATOM   3210 2HB  GLN A 213       2.309  23.167 -17.477  1.00  0.60           H  
ATOM   3211 1HG  GLN A 213       0.287  21.909 -17.211  1.00  0.60           H  
ATOM   3212 2HG  GLN A 213       0.526  21.802 -15.457  1.00  0.60           H  
ATOM   3213 1HE2 GLN A 213      -1.938  24.458 -15.927  1.00  0.60           H  
ATOM   3214 2HE2 GLN A 213      -1.803  22.721 -16.087  1.00  0.60           H  
ATOM   3215  N   ALA A 214       5.216  22.408 -16.060  1.00  0.58           N  
ATOM   3216  CA  ALA A 214       6.570  22.791 -16.391  1.00  0.58           C  
ATOM   3217  C   ALA A 214       7.402  21.570 -16.718  1.00  0.58           C  
ATOM   3218  O   ALA A 214       8.189  21.590 -17.653  1.00  0.58           O  
ATOM   3219  CB  ALA A 214       7.202  23.545 -15.242  1.00  0.58           C  
ATOM   3220  H   ALA A 214       4.856  22.637 -15.133  1.00  0.58           H  
ATOM   3221  HA  ALA A 214       6.539  23.430 -17.272  1.00  0.58           H  
ATOM   3222 1HB  ALA A 214       8.213  23.839 -15.511  1.00  0.58           H  
ATOM   3223 2HB  ALA A 214       6.607  24.431 -15.021  1.00  0.58           H  
ATOM   3224 3HB  ALA A 214       7.229  22.900 -14.364  1.00  0.58           H  
ATOM   3225  N   GLN A 215       7.224  20.483 -15.965  1.00  0.57           N  
ATOM   3226  CA  GLN A 215       8.000  19.287 -16.247  1.00  0.57           C  
ATOM   3227  C   GLN A 215       7.571  18.663 -17.584  1.00  0.57           C  
ATOM   3228  O   GLN A 215       8.408  18.195 -18.370  1.00  0.57           O  
ATOM   3229  CB  GLN A 215       7.845  18.279 -15.113  1.00  0.57           C  
ATOM   3230  CG  GLN A 215       8.783  17.101 -15.245  1.00  0.57           C  
ATOM   3231  CD  GLN A 215      10.212  17.520 -15.125  1.00  0.57           C  
ATOM   3232  OE1 GLN A 215      10.637  18.098 -14.115  1.00  0.57           O  
ATOM   3233  NE2 GLN A 215      10.960  17.261 -16.172  1.00  0.57           N  
ATOM   3234  H   GLN A 215       6.575  20.498 -15.177  1.00  0.57           H  
ATOM   3235  HA  GLN A 215       9.049  19.566 -16.325  1.00  0.57           H  
ATOM   3236 1HB  GLN A 215       8.036  18.776 -14.163  1.00  0.57           H  
ATOM   3237 2HB  GLN A 215       6.816  17.918 -15.085  1.00  0.57           H  
ATOM   3238 1HG  GLN A 215       8.568  16.355 -14.488  1.00  0.57           H  
ATOM   3239 2HG  GLN A 215       8.652  16.679 -16.238  1.00  0.57           H  
ATOM   3240 1HE2 GLN A 215      11.943  17.538 -16.196  1.00  0.57           H  
ATOM   3241 2HE2 GLN A 215      10.548  16.817 -16.963  1.00  0.57           H  
ATOM   3242  N   LEU A 216       6.263  18.686 -17.854  1.00  0.57           N  
ATOM   3243  CA  LEU A 216       5.708  18.123 -19.076  1.00  0.57           C  
ATOM   3244  C   LEU A 216       6.339  18.815 -20.273  1.00  0.57           C  
ATOM   3245  O   LEU A 216       6.712  18.155 -21.242  1.00  0.57           O  
ATOM   3246  CB  LEU A 216       4.185  18.265 -19.108  1.00  0.57           C  
ATOM   3247  CG  LEU A 216       3.487  17.653 -20.320  1.00  0.57           C  
ATOM   3248  CD1 LEU A 216       3.736  16.155 -20.348  1.00  0.57           C  
ATOM   3249  CD2 LEU A 216       1.999  17.948 -20.255  1.00  0.57           C  
ATOM   3250  H   LEU A 216       5.625  19.083 -17.168  1.00  0.57           H  
ATOM   3251  HA  LEU A 216       5.955  17.068 -19.118  1.00  0.57           H  
ATOM   3252 1HB  LEU A 216       3.775  17.804 -18.206  1.00  0.57           H  
ATOM   3253 2HB  LEU A 216       3.940  19.324 -19.087  1.00  0.57           H  
ATOM   3254  HG  LEU A 216       3.906  18.081 -21.220  1.00  0.57           H  
ATOM   3255 1HD1 LEU A 216       3.247  15.718 -21.224  1.00  0.57           H  
ATOM   3256 2HD1 LEU A 216       4.805  15.969 -20.396  1.00  0.57           H  
ATOM   3257 3HD1 LEU A 216       3.327  15.711 -19.444  1.00  0.57           H  
ATOM   3258 1HD2 LEU A 216       1.498  17.513 -21.124  1.00  0.57           H  
ATOM   3259 2HD2 LEU A 216       1.582  17.511 -19.352  1.00  0.57           H  
ATOM   3260 3HD2 LEU A 216       1.839  19.025 -20.243  1.00  0.57           H  
ATOM   3261  N   ALA A 217       6.519  20.145 -20.174  1.00  0.56           N  
ATOM   3262  CA  ALA A 217       7.131  20.945 -21.236  1.00  0.56           C  
ATOM   3263  C   ALA A 217       8.526  20.422 -21.565  1.00  0.56           C  
ATOM   3264  O   ALA A 217       8.558  19.697 -22.557  1.00  0.56           O  
ATOM   3265  CB  ALA A 217       7.208  22.401 -20.824  1.00  0.56           C  
ATOM   3266  H   ALA A 217       6.176  20.624 -19.338  1.00  0.56           H  
ATOM   3267  HA  ALA A 217       6.513  20.854 -22.127  1.00  0.56           H  
ATOM   3268 1HB  ALA A 217       7.646  22.985 -21.630  1.00  0.56           H  
ATOM   3269 2HB  ALA A 217       6.206  22.769 -20.604  1.00  0.56           H  
ATOM   3270 3HB  ALA A 217       7.827  22.489 -19.937  1.00  0.56           H  
ATOM   3271  N   LYS A 218       9.178  20.029 -20.467  1.00  0.56           N  
ATOM   3272  CA  LYS A 218      10.605  19.900 -20.623  1.00  0.56           C  
ATOM   3273  C   LYS A 218      10.749  18.513 -21.226  1.00  0.56           C  
ATOM   3274  O   LYS A 218      11.616  18.257 -22.066  1.00  0.56           O  
ATOM   3275  CB  LYS A 218      11.343  20.034 -19.291  1.00  0.56           C  
ATOM   3276  CG  LYS A 218      11.348  21.430 -18.703  1.00  0.56           C  
ATOM   3277  CD  LYS A 218      12.068  21.451 -17.359  1.00  0.56           C  
ATOM   3278  CE  LYS A 218      12.051  22.838 -16.738  1.00  0.56           C  
ATOM   3279  NZ  LYS A 218      12.747  22.859 -15.419  1.00  0.56           N  
ATOM   3280  H   LYS A 218       8.822  19.181 -20.026  1.00  0.56           H  
ATOM   3281  HA  LYS A 218      10.979  20.641 -21.331  1.00  0.56           H  
ATOM   3282 1HB  LYS A 218      10.875  19.371 -18.557  1.00  0.56           H  
ATOM   3283 2HB  LYS A 218      12.377  19.709 -19.408  1.00  0.56           H  
ATOM   3284 1HG  LYS A 218      11.867  22.098 -19.391  1.00  0.56           H  
ATOM   3285 2HG  LYS A 218      10.344  21.786 -18.589  1.00  0.56           H  
ATOM   3286 1HD  LYS A 218      11.573  20.750 -16.679  1.00  0.56           H  
ATOM   3287 2HD  LYS A 218      13.101  21.124 -17.490  1.00  0.56           H  
ATOM   3288 1HE  LYS A 218      12.541  23.540 -17.410  1.00  0.56           H  
ATOM   3289 2HE  LYS A 218      11.013  23.149 -16.596  1.00  0.56           H  
ATOM   3290 1HZ  LYS A 218      12.715  23.792 -15.031  1.00  0.56           H  
ATOM   3291 2HZ  LYS A 218      12.287  22.214 -14.789  1.00  0.56           H  
ATOM   3292 3HZ  LYS A 218      13.710  22.579 -15.543  1.00  0.56           H  
ATOM   3293  N   ALA A 219       9.840  17.622 -20.799  1.00  0.57           N  
ATOM   3294  CA  ALA A 219       9.777  16.245 -21.280  1.00  0.57           C  
ATOM   3295  C   ALA A 219       9.472  16.191 -22.778  1.00  0.57           C  
ATOM   3296  O   ALA A 219      10.024  15.360 -23.501  1.00  0.57           O  
ATOM   3297  CB  ALA A 219       8.730  15.478 -20.513  1.00  0.57           C  
ATOM   3298  H   ALA A 219       9.166  17.926 -20.094  1.00  0.57           H  
ATOM   3299  HA  ALA A 219      10.751  15.783 -21.112  1.00  0.57           H  
ATOM   3300 1HB  ALA A 219       8.714  14.466 -20.857  1.00  0.57           H  
ATOM   3301 2HB  ALA A 219       8.973  15.503 -19.450  1.00  0.57           H  
ATOM   3302 3HB  ALA A 219       7.757  15.928 -20.674  1.00  0.57           H  
ATOM   3303  N   LYS A 220       8.602  17.090 -23.264  1.00  0.58           N  
ATOM   3304  CA  LYS A 220       8.277  17.150 -24.688  1.00  0.58           C  
ATOM   3305  C   LYS A 220       9.483  17.626 -25.466  1.00  0.58           C  
ATOM   3306  O   LYS A 220       9.782  17.141 -26.564  1.00  0.58           O  
ATOM   3307  CB  LYS A 220       7.115  18.118 -24.955  1.00  0.58           C  
ATOM   3308  CG  LYS A 220       5.751  17.680 -24.515  1.00  0.58           C  
ATOM   3309  CD  LYS A 220       4.732  18.788 -24.756  1.00  0.58           C  
ATOM   3310  CE  LYS A 220       3.319  18.351 -24.422  1.00  0.58           C  
ATOM   3311  NZ  LYS A 220       2.340  19.452 -24.628  1.00  0.58           N  
ATOM   3312  H   LYS A 220       8.160  17.768 -22.634  1.00  0.58           H  
ATOM   3313  HA  LYS A 220       8.015  16.161 -25.047  1.00  0.58           H  
ATOM   3314 1HB  LYS A 220       7.316  19.072 -24.492  1.00  0.58           H  
ATOM   3315 2HB  LYS A 220       7.055  18.298 -26.026  1.00  0.58           H  
ATOM   3316 1HG  LYS A 220       5.473  16.848 -25.139  1.00  0.58           H  
ATOM   3317 2HG  LYS A 220       5.754  17.371 -23.470  1.00  0.58           H  
ATOM   3318 1HD  LYS A 220       4.992  19.646 -24.134  1.00  0.58           H  
ATOM   3319 2HD  LYS A 220       4.771  19.090 -25.800  1.00  0.58           H  
ATOM   3320 1HE  LYS A 220       3.055  17.531 -25.063  1.00  0.58           H  
ATOM   3321 2HE  LYS A 220       3.273  18.020 -23.396  1.00  0.58           H  
ATOM   3322 1HZ  LYS A 220       1.412  19.123 -24.410  1.00  0.58           H  
ATOM   3323 2HZ  LYS A 220       2.573  20.228 -24.029  1.00  0.58           H  
ATOM   3324 3HZ  LYS A 220       2.373  19.747 -25.593  1.00  0.58           H  
ATOM   3325  N   GLN A 221      10.195  18.588 -24.884  1.00  0.61           N  
ATOM   3326  CA  GLN A 221      11.346  19.164 -25.559  1.00  0.61           C  
ATOM   3327  C   GLN A 221      12.451  18.124 -25.680  1.00  0.61           C  
ATOM   3328  O   GLN A 221      13.042  17.961 -26.751  1.00  0.61           O  
ATOM   3329  CB  GLN A 221      11.852  20.378 -24.772  1.00  0.61           C  
ATOM   3330  CG  GLN A 221      10.876  21.558 -24.768  1.00  0.61           C  
ATOM   3331  CD  GLN A 221      11.309  22.698 -23.848  1.00  0.61           C  
ATOM   3332  OE1 GLN A 221      12.146  22.529 -22.954  1.00  0.61           O  
ATOM   3333  NE2 GLN A 221      10.732  23.876 -24.065  1.00  0.61           N  
ATOM   3334  H   GLN A 221       9.886  18.936 -23.974  1.00  0.61           H  
ATOM   3335  HA  GLN A 221      11.051  19.475 -26.560  1.00  0.61           H  
ATOM   3336 1HB  GLN A 221      12.042  20.093 -23.744  1.00  0.61           H  
ATOM   3337 2HB  GLN A 221      12.796  20.716 -25.196  1.00  0.61           H  
ATOM   3338 1HG  GLN A 221      10.792  21.948 -25.781  1.00  0.61           H  
ATOM   3339 2HG  GLN A 221       9.904  21.195 -24.424  1.00  0.61           H  
ATOM   3340 1HE2 GLN A 221      10.972  24.667 -23.499  1.00  0.61           H  
ATOM   3341 2HE2 GLN A 221      10.057  23.974 -24.798  1.00  0.61           H  
ATOM   3342  N   GLU A 222      12.685  17.376 -24.599  1.00  0.67           N  
ATOM   3343  CA  GLU A 222      13.727  16.366 -24.604  1.00  0.67           C  
ATOM   3344  C   GLU A 222      13.342  15.207 -25.487  1.00  0.67           C  
ATOM   3345  O   GLU A 222      14.157  14.731 -26.275  1.00  0.67           O  
ATOM   3346  CB  GLU A 222      14.029  15.861 -23.193  1.00  0.67           C  
ATOM   3347  CG  GLU A 222      15.199  14.873 -23.117  1.00  0.67           C  
ATOM   3348  CD  GLU A 222      15.591  14.557 -21.716  1.00  0.67           C  
ATOM   3349  OE1 GLU A 222      14.864  13.852 -21.049  1.00  0.67           O  
ATOM   3350  OE2 GLU A 222      16.625  15.019 -21.303  1.00  0.67           O  
ATOM   3351  H   GLU A 222      12.161  17.554 -23.741  1.00  0.67           H  
ATOM   3352  HA  GLU A 222      14.636  16.814 -25.008  1.00  0.67           H  
ATOM   3353 1HB  GLU A 222      14.254  16.710 -22.544  1.00  0.67           H  
ATOM   3354 2HB  GLU A 222      13.140  15.371 -22.785  1.00  0.67           H  
ATOM   3355 1HG  GLU A 222      14.913  13.948 -23.619  1.00  0.67           H  
ATOM   3356 2HG  GLU A 222      16.053  15.293 -23.647  1.00  0.67           H  
ATOM   3357  N   PHE A 223      12.096  14.748 -25.374  1.00  0.76           N  
ATOM   3358  CA  PHE A 223      11.669  13.617 -26.159  1.00  0.76           C  
ATOM   3359  C   PHE A 223      11.887  13.916 -27.634  1.00  0.76           C  
ATOM   3360  O   PHE A 223      12.459  13.096 -28.366  1.00  0.76           O  
ATOM   3361  CB  PHE A 223      10.199  13.285 -25.920  1.00  0.76           C  
ATOM   3362  CG  PHE A 223       9.812  12.117 -26.697  1.00  0.76           C  
ATOM   3363  CD1 PHE A 223      10.066  10.849 -26.200  1.00  0.76           C  
ATOM   3364  CD2 PHE A 223       9.267  12.255 -27.943  1.00  0.76           C  
ATOM   3365  CE1 PHE A 223       9.778   9.744 -26.941  1.00  0.76           C  
ATOM   3366  CE2 PHE A 223       8.985  11.154 -28.691  1.00  0.76           C  
ATOM   3367  CZ  PHE A 223       9.243   9.898 -28.195  1.00  0.76           C  
ATOM   3368  H   PHE A 223      11.439  15.164 -24.716  1.00  0.76           H  
ATOM   3369  HA  PHE A 223      12.273  12.752 -25.884  1.00  0.76           H  
ATOM   3370 1HB  PHE A 223      10.027  13.080 -24.863  1.00  0.76           H  
ATOM   3371 2HB  PHE A 223       9.569  14.131 -26.207  1.00  0.76           H  
ATOM   3372  HD1 PHE A 223      10.512  10.744 -25.211  1.00  0.76           H  
ATOM   3373  HD2 PHE A 223       9.078  13.254 -28.341  1.00  0.76           H  
ATOM   3374  HE1 PHE A 223       9.988   8.751 -26.544  1.00  0.76           H  
ATOM   3375  HE2 PHE A 223       8.566  11.270 -29.690  1.00  0.76           H  
ATOM   3376  HZ  PHE A 223       9.026   9.035 -28.807  1.00  0.76           H  
ATOM   3377  N   ALA A 224      11.433  15.092 -28.088  1.00  0.91           N  
ATOM   3378  CA  ALA A 224      11.597  15.441 -29.486  1.00  0.91           C  
ATOM   3379  C   ALA A 224      13.068  15.474 -29.880  1.00  0.91           C  
ATOM   3380  O   ALA A 224      13.441  14.933 -30.920  1.00  0.91           O  
ATOM   3381  CB  ALA A 224      10.970  16.790 -29.756  1.00  0.91           C  
ATOM   3382  H   ALA A 224      10.963  15.752 -27.463  1.00  0.91           H  
ATOM   3383  HA  ALA A 224      11.098  14.681 -30.085  1.00  0.91           H  
ATOM   3384 1HB  ALA A 224      11.077  17.040 -30.809  1.00  0.91           H  
ATOM   3385 2HB  ALA A 224       9.913  16.758 -29.490  1.00  0.91           H  
ATOM   3386 3HB  ALA A 224      11.473  17.546 -29.146  1.00  0.91           H  
ATOM   3387  N   GLN A 225      13.931  16.022 -29.026  1.00  1.16           N  
ATOM   3388  CA  GLN A 225      15.348  16.084 -29.366  1.00  1.16           C  
ATOM   3389  C   GLN A 225      15.959  14.696 -29.500  1.00  1.16           C  
ATOM   3390  O   GLN A 225      16.755  14.436 -30.407  1.00  1.16           O  
ATOM   3391  CB  GLN A 225      16.104  16.885 -28.308  1.00  1.16           C  
ATOM   3392  CG  GLN A 225      15.792  18.369 -28.326  1.00  1.16           C  
ATOM   3393  CD  GLN A 225      16.393  19.113 -27.146  1.00  1.16           C  
ATOM   3394  OE1 GLN A 225      16.808  18.514 -26.146  1.00  1.16           O  
ATOM   3395  NE2 GLN A 225      16.442  20.436 -27.253  1.00  1.16           N  
ATOM   3396  H   GLN A 225      13.606  16.456 -28.157  1.00  1.16           H  
ATOM   3397  HA  GLN A 225      15.445  16.591 -30.327  1.00  1.16           H  
ATOM   3398 1HB  GLN A 225      15.847  16.500 -27.319  1.00  1.16           H  
ATOM   3399 2HB  GLN A 225      17.173  16.752 -28.445  1.00  1.16           H  
ATOM   3400 1HG  GLN A 225      16.222  18.788 -29.236  1.00  1.16           H  
ATOM   3401 2HG  GLN A 225      14.723  18.516 -28.337  1.00  1.16           H  
ATOM   3402 1HE2 GLN A 225      16.824  20.985 -26.509  1.00  1.16           H  
ATOM   3403 2HE2 GLN A 225      16.095  20.883 -28.077  1.00  1.16           H  
ATOM   3404  N   LYS A 226      15.542  13.774 -28.630  1.00  1.55           N  
ATOM   3405  CA  LYS A 226      16.105  12.433 -28.657  1.00  1.55           C  
ATOM   3406  C   LYS A 226      15.551  11.649 -29.840  1.00  1.55           C  
ATOM   3407  O   LYS A 226      16.223  10.775 -30.389  1.00  1.55           O  
ATOM   3408  CB  LYS A 226      15.816  11.709 -27.345  1.00  1.55           C  
ATOM   3409  CG  LYS A 226      16.464  12.374 -26.103  1.00  1.55           C  
ATOM   3410  CD  LYS A 226      17.979  12.453 -26.193  1.00  1.55           C  
ATOM   3411  CE  LYS A 226      18.563  13.102 -24.931  1.00  1.55           C  
ATOM   3412  NZ  LYS A 226      20.054  13.152 -24.960  1.00  1.55           N  
ATOM   3413  H   LYS A 226      14.870  14.033 -27.905  1.00  1.55           H  
ATOM   3414  HA  LYS A 226      17.186  12.509 -28.784  1.00  1.55           H  
ATOM   3415 1HB  LYS A 226      14.735  11.682 -27.181  1.00  1.55           H  
ATOM   3416 2HB  LYS A 226      16.163  10.691 -27.415  1.00  1.55           H  
ATOM   3417 1HG  LYS A 226      16.094  13.379 -25.992  1.00  1.55           H  
ATOM   3418 2HG  LYS A 226      16.192  11.811 -25.205  1.00  1.55           H  
ATOM   3419 1HD  LYS A 226      18.399  11.466 -26.318  1.00  1.55           H  
ATOM   3420 2HD  LYS A 226      18.255  13.055 -27.058  1.00  1.55           H  
ATOM   3421 1HE  LYS A 226      18.176  14.119 -24.850  1.00  1.55           H  
ATOM   3422 2HE  LYS A 226      18.244  12.540 -24.059  1.00  1.55           H  
ATOM   3423 1HZ  LYS A 226      20.388  13.588 -24.112  1.00  1.55           H  
ATOM   3424 2HZ  LYS A 226      20.417  12.209 -25.021  1.00  1.55           H  
ATOM   3425 3HZ  LYS A 226      20.360  13.684 -25.759  1.00  1.55           H  
ATOM   3426  N   SER A 227      14.321  11.967 -30.245  1.00  2.13           N  
ATOM   3427  CA  SER A 227      13.706  11.327 -31.394  1.00  2.13           C  
ATOM   3428  C   SER A 227      14.407  11.763 -32.683  1.00  2.13           C  
ATOM   3429  O   SER A 227      14.642  10.955 -33.583  1.00  2.13           O  
ATOM   3430  CB  SER A 227      12.246  11.711 -31.480  1.00  2.13           C  
ATOM   3431  OG  SER A 227      11.533  11.227 -30.388  1.00  2.13           O  
ATOM   3432  H   SER A 227      13.785  12.662 -29.725  1.00  2.13           H  
ATOM   3433  HA  SER A 227      13.799  10.247 -31.287  1.00  2.13           H  
ATOM   3434 1HB  SER A 227      12.156  12.792 -31.520  1.00  2.13           H  
ATOM   3435 2HB  SER A 227      11.822  11.314 -32.398  1.00  2.13           H  
ATOM   3436  HG  SER A 227      11.890  11.709 -29.604  1.00  2.13           H  
ATOM   3437  N   GLN A 228      14.729  13.059 -32.763  1.00  2.91           N  
ATOM   3438  CA  GLN A 228      15.371  13.659 -33.931  1.00  2.91           C  
ATOM   3439  C   GLN A 228      16.805  13.180 -34.182  1.00  2.91           C  
ATOM   3440  O   GLN A 228      17.177  12.951 -35.336  1.00  2.91           O  
ATOM   3441  CB  GLN A 228      15.351  15.181 -33.788  1.00  2.91           C  
ATOM   3442  CG  GLN A 228      13.954  15.796 -33.911  1.00  2.91           C  
ATOM   3443  CD  GLN A 228      13.917  17.269 -33.525  1.00  2.91           C  
ATOM   3444  OE1 GLN A 228      14.844  17.797 -32.899  1.00  2.91           O  
ATOM   3445  NE2 GLN A 228      12.832  17.943 -33.894  1.00  2.91           N  
ATOM   3446  H   GLN A 228      14.482  13.670 -31.984  1.00  2.91           H  
ATOM   3447  HA  GLN A 228      14.780  13.390 -34.806  1.00  2.91           H  
ATOM   3448 1HB  GLN A 228      15.748  15.451 -32.807  1.00  2.91           H  
ATOM   3449 2HB  GLN A 228      15.996  15.629 -34.540  1.00  2.91           H  
ATOM   3450 1HG  GLN A 228      13.643  15.719 -34.951  1.00  2.91           H  
ATOM   3451 2HG  GLN A 228      13.258  15.249 -33.287  1.00  2.91           H  
ATOM   3452 1HE2 GLN A 228      12.744  18.914 -33.669  1.00  2.91           H  
ATOM   3453 2HE2 GLN A 228      12.102  17.479 -34.397  1.00  2.91           H  
ATOM   3454  N   LYS A 229      17.607  13.022 -33.123  1.00  3.81           N  
ATOM   3455  CA  LYS A 229      18.991  12.579 -33.304  1.00  3.81           C  
ATOM   3456  C   LYS A 229      19.635  12.110 -32.000  1.00  3.81           C  
ATOM   3457  O   LYS A 229      19.978  10.932 -31.875  1.00  3.81           O  
ATOM   3458  OXT LYS A 229      20.127  12.956 -31.253  1.00  3.81           O  
ATOM   3459  CB  LYS A 229      19.841  13.699 -33.928  1.00  3.81           C  
ATOM   3460  CG  LYS A 229      21.275  13.290 -34.272  1.00  3.81           C  
ATOM   3461  CD  LYS A 229      22.018  14.412 -35.001  1.00  3.81           C  
ATOM   3462  CE  LYS A 229      23.444  13.998 -35.352  1.00  3.81           C  
ATOM   3463  NZ  LYS A 229      24.175  15.080 -36.068  1.00  3.81           N  
ATOM   3464  H   LYS A 229      17.258  13.249 -32.187  1.00  3.81           H  
ATOM   3465  HA  LYS A 229      18.986  11.731 -33.988  1.00  3.81           H  
ATOM   3466 1HB  LYS A 229      19.376  14.055 -34.845  1.00  3.81           H  
ATOM   3467 2HB  LYS A 229      19.888  14.542 -33.239  1.00  3.81           H  
ATOM   3468 1HG  LYS A 229      21.814  13.043 -33.357  1.00  3.81           H  
ATOM   3469 2HG  LYS A 229      21.255  12.407 -34.910  1.00  3.81           H  
ATOM   3470 1HD  LYS A 229      21.484  14.663 -35.918  1.00  3.81           H  
ATOM   3471 2HD  LYS A 229      22.052  15.297 -34.367  1.00  3.81           H  
ATOM   3472 1HE  LYS A 229      23.980  13.756 -34.436  1.00  3.81           H  
ATOM   3473 2HE  LYS A 229      23.412  13.114 -35.989  1.00  3.81           H  
ATOM   3474 1HZ  LYS A 229      25.112  14.769 -36.283  1.00  3.81           H  
ATOM   3475 2HZ  LYS A 229      23.690  15.305 -36.926  1.00  3.81           H  
ATOM   3476 3HZ  LYS A 229      24.220  15.902 -35.482  1.00  3.81           H  
ENDMDL

