REMARK ID 150116 DOMAINID 146300 MODEL 1 2021-11-13_00000035_1_19
MODEL     1
ATOM      1  N   ASN A   1      -0.706   0.300  -1.302  1.00 11.46           N  
ATOM      2  CA  ASN A   1       0.601   0.147  -0.687  1.00 11.46           C  
ATOM      3  C   ASN A   1       1.359   1.473  -0.698  1.00 11.46           C  
ATOM      4  O   ASN A   1       2.171   1.734  -1.586  1.00 11.46           O  
ATOM      5  CB  ASN A   1       1.373  -0.950  -1.389  1.00 11.46           C  
ATOM      6  CG  ASN A   1       0.777  -2.328  -1.136  1.00 11.46           C  
ATOM      7  OD1 ASN A   1       0.481  -2.694   0.007  1.00 11.46           O  
ATOM      8  ND2 ASN A   1       0.585  -3.081  -2.190  1.00 11.46           N  
ATOM      9 1H   ASN A   1      -1.381  -0.321  -0.862  1.00 11.46           H  
ATOM     10 2H   ASN A   1      -1.007   1.258  -1.192  1.00 11.46           H  
ATOM     11 3H   ASN A   1      -0.629   0.066  -2.282  1.00 11.46           H  
ATOM     12  HA  ASN A   1       0.459  -0.147   0.347  1.00 11.46           H  
ATOM     13 1HB  ASN A   1       1.378  -0.759  -2.463  1.00 11.46           H  
ATOM     14 2HB  ASN A   1       2.408  -0.942  -1.047  1.00 11.46           H  
ATOM     15 1HD2 ASN A   1       0.179  -3.994  -2.096  1.00 11.46           H  
ATOM     16 2HD2 ASN A   1       0.821  -2.745  -3.101  1.00 11.46           H  
ATOM     17  N   LEU A   2       1.090   2.308   0.302  1.00 11.01           N  
ATOM     18  CA  LEU A   2       1.699   3.631   0.443  1.00 11.01           C  
ATOM     19  C   LEU A   2       3.131   3.567   0.943  1.00 11.01           C  
ATOM     20  O   LEU A   2       3.441   2.790   1.847  1.00 11.01           O  
ATOM     21  CB  LEU A   2       0.893   4.440   1.465  1.00 11.01           C  
ATOM     22  CG  LEU A   2      -0.338   5.121   0.947  1.00 11.01           C  
ATOM     23  CD1 LEU A   2      -1.281   4.063   0.355  1.00 11.01           C  
ATOM     24  CD2 LEU A   2      -1.005   5.874   2.092  1.00 11.01           C  
ATOM     25  H   LEU A   2       0.428   2.027   1.008  1.00 11.01           H  
ATOM     26  HA  LEU A   2       1.690   4.128  -0.526  1.00 11.01           H  
ATOM     27 1HB  LEU A   2       0.593   3.783   2.273  1.00 11.01           H  
ATOM     28 2HB  LEU A   2       1.548   5.214   1.880  1.00 11.01           H  
ATOM     29  HG  LEU A   2      -0.066   5.821   0.176  1.00 11.01           H  
ATOM     30 1HD1 LEU A   2      -2.163   4.536  -0.034  1.00 11.01           H  
ATOM     31 2HD1 LEU A   2      -0.776   3.549  -0.458  1.00 11.01           H  
ATOM     32 3HD1 LEU A   2      -1.563   3.348   1.125  1.00 11.01           H  
ATOM     33 1HD2 LEU A   2      -1.885   6.373   1.723  1.00 11.01           H  
ATOM     34 2HD2 LEU A   2      -1.284   5.178   2.878  1.00 11.01           H  
ATOM     35 3HD2 LEU A   2      -0.312   6.619   2.496  1.00 11.01           H  
ATOM     36  N   SER A   3       3.991   4.411   0.383  1.00 10.47           N  
ATOM     37  CA  SER A   3       5.365   4.517   0.853  1.00 10.47           C  
ATOM     38  C   SER A   3       5.563   5.746   1.724  1.00 10.47           C  
ATOM     39  O   SER A   3       4.823   6.725   1.604  1.00 10.47           O  
ATOM     40  CB  SER A   3       6.316   4.595  -0.325  1.00 10.47           C  
ATOM     41  OG  SER A   3       6.076   5.758  -1.101  1.00 10.47           O  
ATOM     42  H   SER A   3       3.680   4.999  -0.383  1.00 10.47           H  
ATOM     43  HA  SER A   3       5.601   3.630   1.444  1.00 10.47           H  
ATOM     44 1HB  SER A   3       7.336   4.615   0.048  1.00 10.47           H  
ATOM     45 2HB  SER A   3       6.212   3.709  -0.947  1.00 10.47           H  
ATOM     46  HG  SER A   3       5.451   5.496  -1.813  1.00 10.47           H  
ATOM     47  N   ILE A   4       6.623   5.738   2.536  1.00  9.86           N  
ATOM     48  CA  ILE A   4       6.960   6.917   3.329  1.00  9.86           C  
ATOM     49  C   ILE A   4       7.366   8.074   2.423  1.00  9.86           C  
ATOM     50  O   ILE A   4       7.182   9.248   2.762  1.00  9.86           O  
ATOM     51  CB  ILE A   4       8.060   6.602   4.364  1.00  9.86           C  
ATOM     52  CG1 ILE A   4       8.119   7.736   5.390  1.00  9.86           C  
ATOM     53  CG2 ILE A   4       9.420   6.403   3.696  1.00  9.86           C  
ATOM     54  CD1 ILE A   4       6.850   7.867   6.225  1.00  9.86           C  
ATOM     55  H   ILE A   4       7.190   4.906   2.607  1.00  9.86           H  
ATOM     56  HA  ILE A   4       6.073   7.224   3.879  1.00  9.86           H  
ATOM     57  HB  ILE A   4       7.792   5.691   4.896  1.00  9.86           H  
ATOM     58 1HG1 ILE A   4       8.959   7.563   6.060  1.00  9.86           H  
ATOM     59 2HG1 ILE A   4       8.284   8.677   4.865  1.00  9.86           H  
ATOM     60 1HG2 ILE A   4      10.163   6.169   4.458  1.00  9.86           H  
ATOM     61 2HG2 ILE A   4       9.361   5.582   2.985  1.00  9.86           H  
ATOM     62 3HG2 ILE A   4       9.719   7.312   3.180  1.00  9.86           H  
ATOM     63 1HD1 ILE A   4       6.963   8.693   6.929  1.00  9.86           H  
ATOM     64 2HD1 ILE A   4       5.996   8.064   5.572  1.00  9.86           H  
ATOM     65 3HD1 ILE A   4       6.679   6.945   6.778  1.00  9.86           H  
ATOM     66  N   GLY A   5       7.926   7.736   1.259  1.00  9.24           N  
ATOM     67  CA  GLY A   5       8.318   8.714   0.261  1.00  9.24           C  
ATOM     68  C   GLY A   5       7.094   9.500  -0.181  1.00  9.24           C  
ATOM     69  O   GLY A   5       7.103  10.740  -0.177  1.00  9.24           O  
ATOM     70  H   GLY A   5       8.057   6.756   1.058  1.00  9.24           H  
ATOM     71 1HA  GLY A   5       9.068   9.387   0.676  1.00  9.24           H  
ATOM     72 2HA  GLY A   5       8.762   8.206  -0.595  1.00  9.24           H  
ATOM     73  N   ASP A   6       6.037   8.777  -0.579  1.00  8.64           N  
ATOM     74  CA  ASP A   6       4.816   9.435  -1.034  1.00  8.64           C  
ATOM     75  C   ASP A   6       4.192  10.272   0.070  1.00  8.64           C  
ATOM     76  O   ASP A   6       3.836  11.429  -0.149  1.00  8.64           O  
ATOM     77  CB  ASP A   6       3.783   8.396  -1.466  1.00  8.64           C  
ATOM     78  CG  ASP A   6       4.126   7.664  -2.757  1.00  8.64           C  
ATOM     79  OD1 ASP A   6       4.978   8.103  -3.491  1.00  8.64           O  
ATOM     80  OD2 ASP A   6       3.529   6.625  -2.979  1.00  8.64           O  
ATOM     81  H   ASP A   6       6.084   7.755  -0.570  1.00  8.64           H  
ATOM     82  HA  ASP A   6       5.059  10.085  -1.873  1.00  8.64           H  
ATOM     83 1HB  ASP A   6       3.677   7.657  -0.668  1.00  8.64           H  
ATOM     84 2HB  ASP A   6       2.813   8.881  -1.584  1.00  8.64           H  
ATOM     85  N   THR A   7       4.138   9.733   1.291  1.00  8.10           N  
ATOM     86  CA  THR A   7       3.536  10.489   2.383  1.00  8.10           C  
ATOM     87  C   THR A   7       4.309  11.769   2.644  1.00  8.10           C  
ATOM     88  O   THR A   7       3.718  12.843   2.775  1.00  8.10           O  
ATOM     89  CB  THR A   7       3.431   9.652   3.667  1.00  8.10           C  
ATOM     90  OG1 THR A   7       2.560   8.539   3.446  1.00  8.10           O  
ATOM     91  CG2 THR A   7       2.899  10.490   4.807  1.00  8.10           C  
ATOM     92  H   THR A   7       4.468   8.777   1.445  1.00  8.10           H  
ATOM     93  HA  THR A   7       2.524  10.765   2.091  1.00  8.10           H  
ATOM     94  HB  THR A   7       4.420   9.272   3.926  1.00  8.10           H  
ATOM     95  HG1 THR A   7       2.708   7.876   4.150  1.00  8.10           H  
ATOM     96 1HG2 THR A   7       2.834   9.878   5.709  1.00  8.10           H  
ATOM     97 2HG2 THR A   7       3.577  11.317   4.974  1.00  8.10           H  
ATOM     98 3HG2 THR A   7       1.915  10.871   4.555  1.00  8.10           H  
ATOM     99  N   THR A   8       5.635  11.673   2.678  1.00  7.62           N  
ATOM    100  CA  THR A   8       6.460  12.837   2.926  1.00  7.62           C  
ATOM    101  C   THR A   8       6.262  13.876   1.836  1.00  7.62           C  
ATOM    102  O   THR A   8       6.076  15.060   2.126  1.00  7.62           O  
ATOM    103  CB  THR A   8       7.945  12.459   2.964  1.00  7.62           C  
ATOM    104  OG1 THR A   8       8.171  11.516   4.017  1.00  7.62           O  
ATOM    105  CG2 THR A   8       8.788  13.710   3.184  1.00  7.62           C  
ATOM    106  H   THR A   8       6.090  10.768   2.560  1.00  7.62           H  
ATOM    107  HA  THR A   8       6.173  13.275   3.881  1.00  7.62           H  
ATOM    108  HB  THR A   8       8.225  11.997   2.015  1.00  7.62           H  
ATOM    109  HG1 THR A   8       7.790  10.650   3.733  1.00  7.62           H  
ATOM    110 1HG2 THR A   8       9.842  13.441   3.204  1.00  7.62           H  
ATOM    111 2HG2 THR A   8       8.606  14.408   2.368  1.00  7.62           H  
ATOM    112 3HG2 THR A   8       8.514  14.175   4.129  1.00  7.62           H  
ATOM    113  N   SER A   9       6.264  13.428   0.576  1.00  7.22           N  
ATOM    114  CA  SER A   9       6.137  14.333  -0.553  1.00  7.22           C  
ATOM    115  C   SER A   9       4.815  15.088  -0.472  1.00  7.22           C  
ATOM    116  O   SER A   9       4.767  16.307  -0.654  1.00  7.22           O  
ATOM    117  CB  SER A   9       6.178  13.524  -1.834  1.00  7.22           C  
ATOM    118  OG  SER A   9       7.419  12.877  -1.985  1.00  7.22           O  
ATOM    119  H   SER A   9       6.405  12.434   0.392  1.00  7.22           H  
ATOM    120  HA  SER A   9       6.960  15.048  -0.530  1.00  7.22           H  
ATOM    121 1HB  SER A   9       5.379  12.782  -1.824  1.00  7.22           H  
ATOM    122 2HB  SER A   9       6.002  14.183  -2.680  1.00  7.22           H  
ATOM    123  HG  SER A   9       7.432  12.164  -1.298  1.00  7.22           H  
ATOM    124  N   ILE A  10       3.755  14.364  -0.124  1.00  6.89           N  
ATOM    125  CA  ILE A  10       2.436  14.947   0.011  1.00  6.89           C  
ATOM    126  C   ILE A  10       2.397  15.969   1.125  1.00  6.89           C  
ATOM    127  O   ILE A  10       1.904  17.083   0.931  1.00  6.89           O  
ATOM    128  CB  ILE A  10       1.422  13.848   0.288  1.00  6.89           C  
ATOM    129  CG1 ILE A  10       1.260  12.977  -0.968  1.00  6.89           C  
ATOM    130  CG2 ILE A  10       0.143  14.454   0.727  1.00  6.89           C  
ATOM    131  CD1 ILE A  10       0.549  11.695  -0.705  1.00  6.89           C  
ATOM    132  H   ILE A  10       3.863  13.359   0.014  1.00  6.89           H  
ATOM    133  HA  ILE A  10       2.177  15.436  -0.917  1.00  6.89           H  
ATOM    134  HB  ILE A  10       1.798  13.203   1.078  1.00  6.89           H  
ATOM    135 1HG1 ILE A  10       0.689  13.537  -1.707  1.00  6.89           H  
ATOM    136 2HG1 ILE A  10       2.238  12.763  -1.384  1.00  6.89           H  
ATOM    137 1HG2 ILE A  10      -0.558  13.671   0.946  1.00  6.89           H  
ATOM    138 2HG2 ILE A  10       0.317  15.038   1.621  1.00  6.89           H  
ATOM    139 3HG2 ILE A  10      -0.245  15.091  -0.060  1.00  6.89           H  
ATOM    140 1HD1 ILE A  10       0.451  11.126  -1.630  1.00  6.89           H  
ATOM    141 2HD1 ILE A  10       1.108  11.107   0.023  1.00  6.89           H  
ATOM    142 3HD1 ILE A  10      -0.414  11.919  -0.317  1.00  6.89           H  
ATOM    143  N   ILE A  11       2.964  15.633   2.270  1.00  6.64           N  
ATOM    144  CA  ILE A  11       2.959  16.562   3.375  1.00  6.64           C  
ATOM    145  C   ILE A  11       3.695  17.837   2.986  1.00  6.64           C  
ATOM    146  O   ILE A  11       3.227  18.931   3.301  1.00  6.64           O  
ATOM    147  CB  ILE A  11       3.555  15.939   4.634  1.00  6.64           C  
ATOM    148  CG1 ILE A  11       2.608  14.838   5.153  1.00  6.64           C  
ATOM    149  CG2 ILE A  11       3.757  17.016   5.675  1.00  6.64           C  
ATOM    150  CD1 ILE A  11       3.220  13.976   6.221  1.00  6.64           C  
ATOM    151  H   ILE A  11       3.372  14.703   2.386  1.00  6.64           H  
ATOM    152  HA  ILE A  11       1.927  16.821   3.599  1.00  6.64           H  
ATOM    153  HB  ILE A  11       4.511  15.469   4.392  1.00  6.64           H  
ATOM    154 1HG1 ILE A  11       1.710  15.303   5.549  1.00  6.64           H  
ATOM    155 2HG1 ILE A  11       2.321  14.200   4.318  1.00  6.64           H  
ATOM    156 1HG2 ILE A  11       4.186  16.581   6.575  1.00  6.64           H  
ATOM    157 2HG2 ILE A  11       4.427  17.761   5.271  1.00  6.64           H  
ATOM    158 3HG2 ILE A  11       2.797  17.478   5.915  1.00  6.64           H  
ATOM    159 1HD1 ILE A  11       2.502  13.220   6.535  1.00  6.64           H  
ATOM    160 2HD1 ILE A  11       4.111  13.492   5.822  1.00  6.64           H  
ATOM    161 3HD1 ILE A  11       3.490  14.597   7.073  1.00  6.64           H  
ATOM    162  N   GLN A  12       4.828  17.711   2.291  1.00  6.46           N  
ATOM    163  CA  GLN A  12       5.583  18.881   1.854  1.00  6.46           C  
ATOM    164  C   GLN A  12       4.736  19.761   0.921  1.00  6.46           C  
ATOM    165  O   GLN A  12       4.781  20.998   1.001  1.00  6.46           O  
ATOM    166  CB  GLN A  12       6.871  18.435   1.159  1.00  6.46           C  
ATOM    167  CG  GLN A  12       7.892  17.818   2.107  1.00  6.46           C  
ATOM    168  CD  GLN A  12       9.089  17.230   1.387  1.00  6.46           C  
ATOM    169  OE1 GLN A  12       9.066  16.997   0.175  1.00  6.46           O  
ATOM    170  NE2 GLN A  12      10.155  16.974   2.139  1.00  6.46           N  
ATOM    171  H   GLN A  12       5.179  16.776   2.071  1.00  6.46           H  
ATOM    172  HA  GLN A  12       5.847  19.467   2.731  1.00  6.46           H  
ATOM    173 1HB  GLN A  12       6.634  17.692   0.400  1.00  6.46           H  
ATOM    174 2HB  GLN A  12       7.331  19.284   0.659  1.00  6.46           H  
ATOM    175 1HG  GLN A  12       8.249  18.596   2.778  1.00  6.46           H  
ATOM    176 2HG  GLN A  12       7.411  17.032   2.680  1.00  6.46           H  
ATOM    177 1HE2 GLN A  12      10.977  16.583   1.726  1.00  6.46           H  
ATOM    178 2HE2 GLN A  12      10.134  17.172   3.117  1.00  6.46           H  
ATOM    179  N   LEU A  13       3.911  19.141   0.065  1.00  6.33           N  
ATOM    180  CA  LEU A  13       3.057  19.944  -0.805  1.00  6.33           C  
ATOM    181  C   LEU A  13       2.114  20.770   0.059  1.00  6.33           C  
ATOM    182  O   LEU A  13       1.845  21.939  -0.227  1.00  6.33           O  
ATOM    183  CB  LEU A  13       2.200  19.061  -1.729  1.00  6.33           C  
ATOM    184  CG  LEU A  13       2.928  18.275  -2.808  1.00  6.33           C  
ATOM    185  CD1 LEU A  13       1.932  17.335  -3.489  1.00  6.33           C  
ATOM    186  CD2 LEU A  13       3.552  19.232  -3.800  1.00  6.33           C  
ATOM    187  H   LEU A  13       3.916  18.121  -0.004  1.00  6.33           H  
ATOM    188  HA  LEU A  13       3.677  20.612  -1.399  1.00  6.33           H  
ATOM    189 1HB  LEU A  13       1.651  18.352  -1.122  1.00  6.33           H  
ATOM    190 2HB  LEU A  13       1.474  19.700  -2.226  1.00  6.33           H  
ATOM    191  HG  LEU A  13       3.704  17.672  -2.356  1.00  6.33           H  
ATOM    192 1HD1 LEU A  13       2.445  16.756  -4.255  1.00  6.33           H  
ATOM    193 2HD1 LEU A  13       1.505  16.662  -2.752  1.00  6.33           H  
ATOM    194 3HD1 LEU A  13       1.138  17.922  -3.946  1.00  6.33           H  
ATOM    195 1HD2 LEU A  13       4.075  18.665  -4.571  1.00  6.33           H  
ATOM    196 2HD2 LEU A  13       2.772  19.838  -4.261  1.00  6.33           H  
ATOM    197 3HD2 LEU A  13       4.258  19.879  -3.281  1.00  6.33           H  
ATOM    198  N   PHE A  14       1.627  20.165   1.140  1.00  6.22           N  
ATOM    199  CA  PHE A  14       0.735  20.871   2.043  1.00  6.22           C  
ATOM    200  C   PHE A  14       1.447  21.870   2.957  1.00  6.22           C  
ATOM    201  O   PHE A  14       0.883  22.905   3.305  1.00  6.22           O  
ATOM    202  CB  PHE A  14      -0.135  19.892   2.790  1.00  6.22           C  
ATOM    203  CG  PHE A  14      -1.165  19.390   1.872  1.00  6.22           C  
ATOM    204  CD1 PHE A  14      -1.072  18.152   1.332  1.00  6.22           C  
ATOM    205  CD2 PHE A  14      -2.236  20.190   1.520  1.00  6.22           C  
ATOM    206  CE1 PHE A  14      -2.013  17.688   0.456  1.00  6.22           C  
ATOM    207  CE2 PHE A  14      -3.187  19.737   0.650  1.00  6.22           C  
ATOM    208  CZ  PHE A  14      -3.064  18.477   0.120  1.00  6.22           C  
ATOM    209  H   PHE A  14       1.870  19.186   1.314  1.00  6.22           H  
ATOM    210  HA  PHE A  14       0.050  21.437   1.420  1.00  6.22           H  
ATOM    211 1HB  PHE A  14       0.458  19.055   3.164  1.00  6.22           H  
ATOM    212 2HB  PHE A  14      -0.618  20.385   3.616  1.00  6.22           H  
ATOM    213  HD1 PHE A  14      -0.238  17.531   1.605  1.00  6.22           H  
ATOM    214  HD2 PHE A  14      -2.312  21.188   1.936  1.00  6.22           H  
ATOM    215  HE1 PHE A  14      -1.926  16.690   0.032  1.00  6.22           H  
ATOM    216  HE2 PHE A  14      -4.034  20.369   0.375  1.00  6.22           H  
ATOM    217  HZ  PHE A  14      -3.790  18.105  -0.562  1.00  6.22           H  
ATOM    218  N   LYS A  15       2.718  21.647   3.277  1.00  6.06           N  
ATOM    219  CA  LYS A  15       3.435  22.635   4.087  1.00  6.06           C  
ATOM    220  C   LYS A  15       3.496  23.980   3.353  1.00  6.06           C  
ATOM    221  O   LYS A  15       3.515  25.039   3.980  1.00  6.06           O  
ATOM    222  CB  LYS A  15       4.859  22.195   4.442  1.00  6.06           C  
ATOM    223  CG  LYS A  15       4.969  21.066   5.469  1.00  6.06           C  
ATOM    224  CD  LYS A  15       6.442  20.756   5.776  1.00  6.06           C  
ATOM    225  CE  LYS A  15       6.593  19.664   6.827  1.00  6.06           C  
ATOM    226  NZ  LYS A  15       8.026  19.396   7.148  1.00  6.06           N  
ATOM    227  H   LYS A  15       3.161  20.773   3.002  1.00  6.06           H  
ATOM    228  HA  LYS A  15       2.885  22.786   5.015  1.00  6.06           H  
ATOM    229 1HB  LYS A  15       5.363  21.867   3.531  1.00  6.06           H  
ATOM    230 2HB  LYS A  15       5.413  23.050   4.826  1.00  6.06           H  
ATOM    231 1HG  LYS A  15       4.459  21.355   6.388  1.00  6.06           H  
ATOM    232 2HG  LYS A  15       4.489  20.180   5.073  1.00  6.06           H  
ATOM    233 1HD  LYS A  15       6.939  20.434   4.860  1.00  6.06           H  
ATOM    234 2HD  LYS A  15       6.934  21.660   6.135  1.00  6.06           H  
ATOM    235 1HE  LYS A  15       6.076  19.968   7.735  1.00  6.06           H  
ATOM    236 2HE  LYS A  15       6.147  18.749   6.457  1.00  6.06           H  
ATOM    237 1HZ  LYS A  15       8.082  18.668   7.846  1.00  6.06           H  
ATOM    238 2HZ  LYS A  15       8.516  19.101   6.318  1.00  6.06           H  
ATOM    239 3HZ  LYS A  15       8.452  20.239   7.506  1.00  6.06           H  
ATOM    240  N   ASN A  16       3.494  23.924   2.019  1.00  5.85           N  
ATOM    241  CA  ASN A  16       3.544  25.110   1.166  1.00  5.85           C  
ATOM    242  C   ASN A  16       2.149  25.600   0.709  1.00  5.85           C  
ATOM    243  O   ASN A  16       2.040  26.466  -0.164  1.00  5.85           O  
ATOM    244  CB  ASN A  16       4.416  24.808  -0.036  1.00  5.85           C  
ATOM    245  CG  ASN A  16       5.868  24.663   0.332  1.00  5.85           C  
ATOM    246  OD1 ASN A  16       6.386  25.414   1.170  1.00  5.85           O  
ATOM    247  ND2 ASN A  16       6.537  23.711  -0.270  1.00  5.85           N  
ATOM    248  H   ASN A  16       3.515  23.000   1.579  1.00  5.85           H  
ATOM    249  HA  ASN A  16       3.999  25.920   1.736  1.00  5.85           H  
ATOM    250 1HB  ASN A  16       4.075  23.875  -0.498  1.00  5.85           H  
ATOM    251 2HB  ASN A  16       4.311  25.601  -0.776  1.00  5.85           H  
ATOM    252 1HD2 ASN A  16       7.504  23.569  -0.062  1.00  5.85           H  
ATOM    253 2HD2 ASN A  16       6.077  23.122  -0.936  1.00  5.85           H  
ATOM    254  N   PHE A  17       1.090  25.037   1.294  1.00  5.49           N  
ATOM    255  CA  PHE A  17      -0.306  25.360   0.987  1.00  5.49           C  
ATOM    256  C   PHE A  17      -0.691  26.788   1.337  1.00  5.49           C  
ATOM    257  O   PHE A  17      -0.386  27.271   2.429  1.00  5.49           O  
ATOM    258  CB  PHE A  17      -1.198  24.403   1.789  1.00  5.49           C  
ATOM    259  CG  PHE A  17      -2.677  24.473   1.644  1.00  5.49           C  
ATOM    260  CD1 PHE A  17      -3.315  23.900   0.555  1.00  5.49           C  
ATOM    261  CD2 PHE A  17      -3.450  25.062   2.639  1.00  5.49           C  
ATOM    262  CE1 PHE A  17      -4.697  23.923   0.457  1.00  5.49           C  
ATOM    263  CE2 PHE A  17      -4.824  25.081   2.540  1.00  5.49           C  
ATOM    264  CZ  PHE A  17      -5.451  24.516   1.454  1.00  5.49           C  
ATOM    265  H   PHE A  17       1.242  24.332   2.012  1.00  5.49           H  
ATOM    266  HA  PHE A  17      -0.467  25.208  -0.081  1.00  5.49           H  
ATOM    267 1HB  PHE A  17      -0.916  23.408   1.534  1.00  5.49           H  
ATOM    268 2HB  PHE A  17      -0.973  24.531   2.847  1.00  5.49           H  
ATOM    269  HD1 PHE A  17      -2.715  23.423  -0.221  1.00  5.49           H  
ATOM    270  HD2 PHE A  17      -2.964  25.506   3.510  1.00  5.49           H  
ATOM    271  HE1 PHE A  17      -5.190  23.470  -0.401  1.00  5.49           H  
ATOM    272  HE2 PHE A  17      -5.404  25.535   3.325  1.00  5.49           H  
ATOM    273  HZ  PHE A  17      -6.536  24.533   1.385  1.00  5.49           H  
ATOM    274  N   THR A  18      -1.390  27.458   0.424  1.00  4.93           N  
ATOM    275  CA  THR A  18      -1.917  28.773   0.748  1.00  4.93           C  
ATOM    276  C   THR A  18      -3.270  28.505   1.380  1.00  4.93           C  
ATOM    277  O   THR A  18      -3.886  27.501   1.054  1.00  4.93           O  
ATOM    278  CB  THR A  18      -2.037  29.650  -0.506  1.00  4.93           C  
ATOM    279  OG1 THR A  18      -2.955  29.046  -1.430  1.00  4.93           O  
ATOM    280  CG2 THR A  18      -0.676  29.785  -1.169  1.00  4.93           C  
ATOM    281  H   THR A  18      -1.584  27.038  -0.473  1.00  4.93           H  
ATOM    282  HA  THR A  18      -1.274  29.265   1.479  1.00  4.93           H  
ATOM    283  HB  THR A  18      -2.408  30.636  -0.228  1.00  4.93           H  
ATOM    284  HG1 THR A  18      -3.826  28.990  -1.025  1.00  4.93           H  
ATOM    285 1HG2 THR A  18      -0.763  30.407  -2.060  1.00  4.93           H  
ATOM    286 2HG2 THR A  18       0.022  30.246  -0.470  1.00  4.93           H  
ATOM    287 3HG2 THR A  18      -0.308  28.797  -1.449  1.00  4.93           H  
ATOM    288  N   GLY A  19      -3.805  29.420   2.168  1.00  4.21           N  
ATOM    289  CA  GLY A  19      -5.062  29.097   2.833  1.00  4.21           C  
ATOM    290  C   GLY A  19      -4.664  28.430   4.156  1.00  4.21           C  
ATOM    291  O   GLY A  19      -3.486  28.466   4.502  1.00  4.21           O  
ATOM    292  H   GLY A  19      -3.313  30.277   2.373  1.00  4.21           H  
ATOM    293 1HA  GLY A  19      -5.642  30.002   3.015  1.00  4.21           H  
ATOM    294 2HA  GLY A  19      -5.645  28.427   2.206  1.00  4.21           H  
ATOM    295  N   PRO A  20      -5.594  27.855   4.930  1.00  3.43           N  
ATOM    296  CA  PRO A  20      -5.350  27.328   6.265  1.00  3.43           C  
ATOM    297  C   PRO A  20      -4.385  26.122   6.329  1.00  3.43           C  
ATOM    298  O   PRO A  20      -4.708  25.055   5.801  1.00  3.43           O  
ATOM    299  CB  PRO A  20      -6.758  26.895   6.702  1.00  3.43           C  
ATOM    300  CG  PRO A  20      -7.534  26.679   5.417  1.00  3.43           C  
ATOM    301  CD  PRO A  20      -6.969  27.687   4.438  1.00  3.43           C  
ATOM    302  HA  PRO A  20      -5.055  28.160   6.910  1.00  3.43           H  
ATOM    303 1HB  PRO A  20      -6.700  25.979   7.307  1.00  3.43           H  
ATOM    304 2HB  PRO A  20      -7.205  27.668   7.345  1.00  3.43           H  
ATOM    305 1HG  PRO A  20      -7.411  25.635   5.079  1.00  3.43           H  
ATOM    306 2HG  PRO A  20      -8.611  26.825   5.603  1.00  3.43           H  
ATOM    307 1HD  PRO A  20      -6.996  27.248   3.438  1.00  3.43           H  
ATOM    308 2HD  PRO A  20      -7.517  28.639   4.492  1.00  3.43           H  
ATOM    309  N   PRO A  21      -3.277  26.213   7.111  1.00  2.70           N  
ATOM    310  CA  PRO A  21      -2.283  25.175   7.405  1.00  2.70           C  
ATOM    311  C   PRO A  21      -2.902  23.948   8.057  1.00  2.70           C  
ATOM    312  O   PRO A  21      -2.329  22.854   8.051  1.00  2.70           O  
ATOM    313  CB  PRO A  21      -1.332  25.865   8.381  1.00  2.70           C  
ATOM    314  CG  PRO A  21      -1.466  27.329   8.074  1.00  2.70           C  
ATOM    315  CD  PRO A  21      -2.913  27.525   7.702  1.00  2.70           C  
ATOM    316  HA  PRO A  21      -1.763  24.902   6.472  1.00  2.70           H  
ATOM    317 1HB  PRO A  21      -1.615  25.623   9.417  1.00  2.70           H  
ATOM    318 2HB  PRO A  21      -0.308  25.492   8.234  1.00  2.70           H  
ATOM    319 1HG  PRO A  21      -1.166  27.930   8.946  1.00  2.70           H  
ATOM    320 2HG  PRO A  21      -0.787  27.603   7.251  1.00  2.70           H  
ATOM    321 1HD  PRO A  21      -3.522  27.745   8.593  1.00  2.70           H  
ATOM    322 2HD  PRO A  21      -2.936  28.327   6.948  1.00  2.70           H  
ATOM    323  N   SER A  22      -4.098  24.120   8.605  1.00  2.11           N  
ATOM    324  CA  SER A  22      -4.808  23.034   9.247  1.00  2.11           C  
ATOM    325  C   SER A  22      -5.016  21.873   8.262  1.00  2.11           C  
ATOM    326  O   SER A  22      -5.164  20.723   8.684  1.00  2.11           O  
ATOM    327  CB  SER A  22      -6.125  23.551   9.767  1.00  2.11           C  
ATOM    328  OG  SER A  22      -5.934  24.491  10.799  1.00  2.11           O  
ATOM    329  H   SER A  22      -4.532  25.028   8.588  1.00  2.11           H  
ATOM    330  HA  SER A  22      -4.214  22.677  10.090  1.00  2.11           H  
ATOM    331 1HB  SER A  22      -6.647  24.025   8.953  1.00  2.11           H  
ATOM    332 2HB  SER A  22      -6.735  22.726  10.123  1.00  2.11           H  
ATOM    333  HG  SER A  22      -5.631  23.997  11.589  1.00  2.11           H  
ATOM    334  N   VAL A  23      -4.994  22.147   6.950  1.00  1.69           N  
ATOM    335  CA  VAL A  23      -5.136  21.061   5.999  1.00  1.69           C  
ATOM    336  C   VAL A  23      -3.909  20.163   6.074  1.00  1.69           C  
ATOM    337  O   VAL A  23      -4.013  18.959   5.892  1.00  1.69           O  
ATOM    338  CB  VAL A  23      -5.325  21.573   4.559  1.00  1.69           C  
ATOM    339  CG1 VAL A  23      -4.033  22.059   4.023  1.00  1.69           C  
ATOM    340  CG2 VAL A  23      -5.845  20.462   3.663  1.00  1.69           C  
ATOM    341  H   VAL A  23      -4.873  23.110   6.616  1.00  1.69           H  
ATOM    342  HA  VAL A  23      -5.990  20.458   6.278  1.00  1.69           H  
ATOM    343  HB  VAL A  23      -6.023  22.414   4.566  1.00  1.69           H  
ATOM    344 1HG1 VAL A  23      -4.197  22.404   3.028  1.00  1.69           H  
ATOM    345 2HG1 VAL A  23      -3.648  22.869   4.646  1.00  1.69           H  
ATOM    346 3HG1 VAL A  23      -3.324  21.254   3.986  1.00  1.69           H  
ATOM    347 1HG2 VAL A  23      -5.971  20.843   2.650  1.00  1.69           H  
ATOM    348 2HG2 VAL A  23      -5.132  19.645   3.654  1.00  1.69           H  
ATOM    349 3HG2 VAL A  23      -6.791  20.113   4.032  1.00  1.69           H  
ATOM    350  N   ALA A  24      -2.727  20.725   6.362  1.00  1.41           N  
ATOM    351  CA  ALA A  24      -1.532  19.909   6.449  1.00  1.41           C  
ATOM    352  C   ALA A  24      -1.714  18.916   7.575  1.00  1.41           C  
ATOM    353  O   ALA A  24      -1.290  17.761   7.474  1.00  1.41           O  
ATOM    354  CB  ALA A  24      -0.306  20.777   6.657  1.00  1.41           C  
ATOM    355  H   ALA A  24      -2.662  21.714   6.567  1.00  1.41           H  
ATOM    356  HA  ALA A  24      -1.426  19.351   5.521  1.00  1.41           H  
ATOM    357 1HB  ALA A  24       0.581  20.145   6.707  1.00  1.41           H  
ATOM    358 2HB  ALA A  24      -0.206  21.476   5.826  1.00  1.41           H  
ATOM    359 3HB  ALA A  24      -0.405  21.331   7.585  1.00  1.41           H  
ATOM    360  N   THR A  25      -2.373  19.373   8.648  1.00  1.23           N  
ATOM    361  CA  THR A  25      -2.681  18.501   9.781  1.00  1.23           C  
ATOM    362  C   THR A  25      -3.635  17.389   9.354  1.00  1.23           C  
ATOM    363  O   THR A  25      -3.400  16.214   9.646  1.00  1.23           O  
ATOM    364  CB  THR A  25      -3.284  19.284  10.967  1.00  1.23           C  
ATOM    365  OG1 THR A  25      -2.320  20.225  11.469  1.00  1.23           O  
ATOM    366  CG2 THR A  25      -3.752  18.339  12.074  1.00  1.23           C  
ATOM    367  H   THR A  25      -2.658  20.356   8.645  1.00  1.23           H  
ATOM    368  HA  THR A  25      -1.755  18.037  10.120  1.00  1.23           H  
ATOM    369  HB  THR A  25      -4.144  19.830  10.628  1.00  1.23           H  
ATOM    370  HG1 THR A  25      -2.078  20.838  10.766  1.00  1.23           H  
ATOM    371 1HG2 THR A  25      -4.193  18.920  12.886  1.00  1.23           H  
ATOM    372 2HG2 THR A  25      -4.503  17.654  11.671  1.00  1.23           H  
ATOM    373 3HG2 THR A  25      -2.906  17.770  12.450  1.00  1.23           H  
ATOM    374  N   PHE A  26      -4.693  17.745   8.614  1.00  1.14           N  
ATOM    375  CA  PHE A  26      -5.638  16.725   8.156  1.00  1.14           C  
ATOM    376  C   PHE A  26      -4.928  15.647   7.364  1.00  1.14           C  
ATOM    377  O   PHE A  26      -5.099  14.447   7.610  1.00  1.14           O  
ATOM    378  CB  PHE A  26      -6.683  17.257   7.176  1.00  1.14           C  
ATOM    379  CG  PHE A  26      -7.550  16.135   6.704  1.00  1.14           C  
ATOM    380  CD1 PHE A  26      -8.667  15.787   7.358  1.00  1.14           C  
ATOM    381  CD2 PHE A  26      -7.185  15.365   5.626  1.00  1.14           C  
ATOM    382  CE1 PHE A  26      -9.392  14.714   6.934  1.00  1.14           C  
ATOM    383  CE2 PHE A  26      -7.918  14.300   5.222  1.00  1.14           C  
ATOM    384  CZ  PHE A  26      -9.028  13.970   5.874  1.00  1.14           C  
ATOM    385  H   PHE A  26      -4.841  18.735   8.404  1.00  1.14           H  
ATOM    386  HA  PHE A  26      -6.124  16.273   9.023  1.00  1.14           H  
ATOM    387 1HB  PHE A  26      -7.298  18.015   7.611  1.00  1.14           H  
ATOM    388 2HB  PHE A  26      -6.194  17.693   6.309  1.00  1.14           H  
ATOM    389  HD1 PHE A  26      -8.982  16.354   8.225  1.00  1.14           H  
ATOM    390  HD2 PHE A  26      -6.306  15.619   5.103  1.00  1.14           H  
ATOM    391  HE1 PHE A  26     -10.242  14.452   7.459  1.00  1.14           H  
ATOM    392  HE2 PHE A  26      -7.601  13.724   4.395  1.00  1.14           H  
ATOM    393  HZ  PHE A  26      -9.623  13.113   5.566  1.00  1.14           H  
ATOM    394  N   ILE A  27      -4.152  16.104   6.381  1.00  1.10           N  
ATOM    395  CA  ILE A  27      -3.475  15.260   5.421  1.00  1.10           C  
ATOM    396  C   ILE A  27      -2.421  14.394   6.079  1.00  1.10           C  
ATOM    397  O   ILE A  27      -2.344  13.190   5.821  1.00  1.10           O  
ATOM    398  CB  ILE A  27      -2.822  16.157   4.357  1.00  1.10           C  
ATOM    399  CG1 ILE A  27      -3.866  16.940   3.558  1.00  1.10           C  
ATOM    400  CG2 ILE A  27      -2.007  15.330   3.450  1.00  1.10           C  
ATOM    401  CD1 ILE A  27      -4.718  16.148   2.700  1.00  1.10           C  
ATOM    402  H   ILE A  27      -4.051  17.116   6.280  1.00  1.10           H  
ATOM    403  HA  ILE A  27      -4.209  14.611   4.948  1.00  1.10           H  
ATOM    404  HB  ILE A  27      -2.182  16.887   4.854  1.00  1.10           H  
ATOM    405 1HG1 ILE A  27      -4.527  17.416   4.248  1.00  1.10           H  
ATOM    406 2HG1 ILE A  27      -3.373  17.695   2.982  1.00  1.10           H  
ATOM    407 1HG2 ILE A  27      -1.540  15.946   2.739  1.00  1.10           H  
ATOM    408 2HG2 ILE A  27      -1.244  14.808   4.024  1.00  1.10           H  
ATOM    409 3HG2 ILE A  27      -2.651  14.621   2.939  1.00  1.10           H  
ATOM    410 1HD1 ILE A  27      -5.421  16.805   2.226  1.00  1.10           H  
ATOM    411 2HD1 ILE A  27      -4.118  15.638   1.943  1.00  1.10           H  
ATOM    412 3HD1 ILE A  27      -5.228  15.439   3.285  1.00  1.10           H  
ATOM    413  N   SER A  28      -1.630  14.985   6.971  1.00  1.08           N  
ATOM    414  CA  SER A  28      -0.588  14.238   7.638  1.00  1.08           C  
ATOM    415  C   SER A  28      -1.191  13.122   8.475  1.00  1.08           C  
ATOM    416  O   SER A  28      -0.722  11.977   8.434  1.00  1.08           O  
ATOM    417  CB  SER A  28       0.186  15.164   8.554  1.00  1.08           C  
ATOM    418  OG  SER A  28       0.848  16.158   7.831  1.00  1.08           O  
ATOM    419  H   SER A  28      -1.721  15.980   7.170  1.00  1.08           H  
ATOM    420  HA  SER A  28       0.072  13.805   6.890  1.00  1.08           H  
ATOM    421 1HB  SER A  28      -0.504  15.628   9.263  1.00  1.08           H  
ATOM    422 2HB  SER A  28       0.905  14.585   9.126  1.00  1.08           H  
ATOM    423  HG  SER A  28       0.134  16.745   7.497  1.00  1.08           H  
ATOM    424  N   ASN A  29      -2.271  13.432   9.198  1.00  1.08           N  
ATOM    425  CA  ASN A  29      -2.895  12.442  10.055  1.00  1.08           C  
ATOM    426  C   ASN A  29      -3.597  11.358   9.252  1.00  1.08           C  
ATOM    427  O   ASN A  29      -3.440  10.169   9.538  1.00  1.08           O  
ATOM    428  CB  ASN A  29      -3.862  13.126  11.001  1.00  1.08           C  
ATOM    429  CG  ASN A  29      -3.157  13.899  12.082  1.00  1.08           C  
ATOM    430  OD1 ASN A  29      -1.986  13.648  12.394  1.00  1.08           O  
ATOM    431  ND2 ASN A  29      -3.844  14.837  12.666  1.00  1.08           N  
ATOM    432  H   ASN A  29      -2.645  14.385   9.191  1.00  1.08           H  
ATOM    433  HA  ASN A  29      -2.115  11.958  10.644  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      -4.495  13.817  10.432  1.00  1.08           H  
ATOM    435 2HB  ASN A  29      -4.516  12.384  11.459  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29      -3.428  15.382  13.393  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      -4.782  15.012  12.379  1.00  1.08           H  
ATOM    438  N   PHE A  30      -4.311  11.745   8.199  1.00  1.08           N  
ATOM    439  CA  PHE A  30      -5.039  10.778   7.391  1.00  1.08           C  
ATOM    440  C   PHE A  30      -4.064   9.778   6.789  1.00  1.08           C  
ATOM    441  O   PHE A  30      -4.263   8.567   6.907  1.00  1.08           O  
ATOM    442  CB  PHE A  30      -5.840  11.488   6.312  1.00  1.08           C  
ATOM    443  CG  PHE A  30      -6.699  10.614   5.460  1.00  1.08           C  
ATOM    444  CD1 PHE A  30      -7.923  10.144   5.916  1.00  1.08           C  
ATOM    445  CD2 PHE A  30      -6.318  10.285   4.203  1.00  1.08           C  
ATOM    446  CE1 PHE A  30      -8.718   9.369   5.099  1.00  1.08           C  
ATOM    447  CE2 PHE A  30      -7.131   9.528   3.389  1.00  1.08           C  
ATOM    448  CZ  PHE A  30      -8.318   9.075   3.838  1.00  1.08           C  
ATOM    449  H   PHE A  30      -4.398  12.737   7.970  1.00  1.08           H  
ATOM    450  HA  PHE A  30      -5.733  10.236   8.037  1.00  1.08           H  
ATOM    451 1HB  PHE A  30      -6.478  12.232   6.780  1.00  1.08           H  
ATOM    452 2HB  PHE A  30      -5.153  12.032   5.659  1.00  1.08           H  
ATOM    453  HD1 PHE A  30      -8.252  10.391   6.924  1.00  1.08           H  
ATOM    454  HD2 PHE A  30      -5.355  10.645   3.834  1.00  1.08           H  
ATOM    455  HE1 PHE A  30      -9.659   8.995   5.449  1.00  1.08           H  
ATOM    456  HE2 PHE A  30      -6.827   9.300   2.379  1.00  1.08           H  
ATOM    457  HZ  PHE A  30      -8.941   8.482   3.190  1.00  1.08           H  
ATOM    458  N   HIS A  31      -2.977  10.273   6.182  1.00  1.09           N  
ATOM    459  CA  HIS A  31      -2.001   9.378   5.578  1.00  1.09           C  
ATOM    460  C   HIS A  31      -1.253   8.561   6.603  1.00  1.09           C  
ATOM    461  O   HIS A  31      -0.977   7.390   6.362  1.00  1.09           O  
ATOM    462  CB  HIS A  31      -0.982  10.132   4.736  1.00  1.09           C  
ATOM    463  CG  HIS A  31      -1.470  10.527   3.423  1.00  1.09           C  
ATOM    464  ND1 HIS A  31      -1.659   9.623   2.414  1.00  1.09           N  
ATOM    465  CD2 HIS A  31      -1.807  11.715   2.929  1.00  1.09           C  
ATOM    466  CE1 HIS A  31      -2.082  10.250   1.348  1.00  1.09           C  
ATOM    467  NE2 HIS A  31      -2.188  11.530   1.636  1.00  1.09           N  
ATOM    468  H   HIS A  31      -2.830  11.283   6.125  1.00  1.09           H  
ATOM    469  HA  HIS A  31      -2.520   8.682   4.921  1.00  1.09           H  
ATOM    470 1HB  HIS A  31      -0.665  11.033   5.273  1.00  1.09           H  
ATOM    471 2HB  HIS A  31      -0.101   9.504   4.597  1.00  1.09           H  
ATOM    472  HD2 HIS A  31      -1.767  12.627   3.463  1.00  1.09           H  
ATOM    473  HE1 HIS A  31      -2.301   9.783   0.393  1.00  1.09           H  
ATOM    474  HE2 HIS A  31      -2.490  12.272   0.986  1.00  1.09           H  
ATOM    475  N   SER A  32      -0.941   9.126   7.765  1.00  1.10           N  
ATOM    476  CA  SER A  32      -0.227   8.342   8.753  1.00  1.10           C  
ATOM    477  C   SER A  32      -1.069   7.133   9.173  1.00  1.10           C  
ATOM    478  O   SER A  32      -0.561   6.007   9.279  1.00  1.10           O  
ATOM    479  CB  SER A  32       0.084   9.209   9.961  1.00  1.10           C  
ATOM    480  OG  SER A  32       0.973  10.243   9.621  1.00  1.10           O  
ATOM    481  H   SER A  32      -1.156  10.104   7.965  1.00  1.10           H  
ATOM    482  HA  SER A  32       0.705   7.987   8.312  1.00  1.10           H  
ATOM    483 1HB  SER A  32      -0.843   9.636  10.349  1.00  1.10           H  
ATOM    484 2HB  SER A  32       0.516   8.593  10.746  1.00  1.10           H  
ATOM    485  HG  SER A  32       0.457  10.854   9.048  1.00  1.10           H  
ATOM    486  N   ILE A  33      -2.376   7.356   9.348  1.00  1.11           N  
ATOM    487  CA  ILE A  33      -3.281   6.293   9.758  1.00  1.11           C  
ATOM    488  C   ILE A  33      -3.484   5.273   8.640  1.00  1.11           C  
ATOM    489  O   ILE A  33      -3.444   4.065   8.884  1.00  1.11           O  
ATOM    490  CB  ILE A  33      -4.641   6.858  10.165  1.00  1.11           C  
ATOM    491  CG1 ILE A  33      -4.493   7.721  11.390  1.00  1.11           C  
ATOM    492  CG2 ILE A  33      -5.584   5.684  10.485  1.00  1.11           C  
ATOM    493  CD1 ILE A  33      -5.706   8.550  11.662  1.00  1.11           C  
ATOM    494  H   ILE A  33      -2.742   8.305   9.239  1.00  1.11           H  
ATOM    495  HA  ILE A  33      -2.848   5.783  10.615  1.00  1.11           H  
ATOM    496  HB  ILE A  33      -5.047   7.476   9.358  1.00  1.11           H  
ATOM    497 1HG1 ILE A  33      -4.302   7.088  12.255  1.00  1.11           H  
ATOM    498 2HG1 ILE A  33      -3.642   8.385  11.254  1.00  1.11           H  
ATOM    499 1HG2 ILE A  33      -6.557   6.060  10.793  1.00  1.11           H  
ATOM    500 2HG2 ILE A  33      -5.698   5.056   9.603  1.00  1.11           H  
ATOM    501 3HG2 ILE A  33      -5.158   5.092  11.295  1.00  1.11           H  
ATOM    502 1HD1 ILE A  33      -5.526   9.148  12.543  1.00  1.11           H  
ATOM    503 2HD1 ILE A  33      -5.899   9.206  10.806  1.00  1.11           H  
ATOM    504 3HD1 ILE A  33      -6.557   7.892  11.822  1.00  1.11           H  
ATOM    505  N   VAL A  34      -3.716   5.741   7.408  1.00  1.12           N  
ATOM    506  CA  VAL A  34      -3.927   4.810   6.304  1.00  1.12           C  
ATOM    507  C   VAL A  34      -2.651   4.021   6.006  1.00  1.12           C  
ATOM    508  O   VAL A  34      -2.684   2.798   5.897  1.00  1.12           O  
ATOM    509  CB  VAL A  34      -4.388   5.543   5.021  1.00  1.12           C  
ATOM    510  CG1 VAL A  34      -4.423   4.544   3.850  1.00  1.12           C  
ATOM    511  CG2 VAL A  34      -5.792   6.162   5.232  1.00  1.12           C  
ATOM    512  H   VAL A  34      -3.758   6.748   7.240  1.00  1.12           H  
ATOM    513  HA  VAL A  34      -4.706   4.109   6.595  1.00  1.12           H  
ATOM    514  HB  VAL A  34      -3.671   6.333   4.778  1.00  1.12           H  
ATOM    515 1HG1 VAL A  34      -4.740   5.056   2.958  1.00  1.12           H  
ATOM    516 2HG1 VAL A  34      -3.432   4.119   3.696  1.00  1.12           H  
ATOM    517 3HG1 VAL A  34      -5.124   3.751   4.073  1.00  1.12           H  
ATOM    518 1HG2 VAL A  34      -6.104   6.677   4.325  1.00  1.12           H  
ATOM    519 2HG2 VAL A  34      -6.507   5.383   5.466  1.00  1.12           H  
ATOM    520 3HG2 VAL A  34      -5.762   6.870   6.051  1.00  1.12           H  
ATOM    521  N   GLN A  35      -1.513   4.714   5.927  1.00  1.12           N  
ATOM    522  CA  GLN A  35      -0.220   4.092   5.653  1.00  1.12           C  
ATOM    523  C   GLN A  35       0.154   3.035   6.685  1.00  1.12           C  
ATOM    524  O   GLN A  35       0.780   2.034   6.353  1.00  1.12           O  
ATOM    525  CB  GLN A  35       0.905   5.126   5.610  1.00  1.12           C  
ATOM    526  CG  GLN A  35       2.258   4.537   5.261  1.00  1.12           C  
ATOM    527  CD  GLN A  35       3.381   5.560   5.311  1.00  1.12           C  
ATOM    528  OE1 GLN A  35       3.174   6.778   5.360  1.00  1.12           O  
ATOM    529  NE2 GLN A  35       4.604   5.057   5.329  1.00  1.12           N  
ATOM    530  H   GLN A  35      -1.531   5.718   6.053  1.00  1.12           H  
ATOM    531  HA  GLN A  35      -0.285   3.619   4.681  1.00  1.12           H  
ATOM    532 1HB  GLN A  35       0.666   5.898   4.878  1.00  1.12           H  
ATOM    533 2HB  GLN A  35       0.984   5.613   6.586  1.00  1.12           H  
ATOM    534 1HG  GLN A  35       2.483   3.749   5.979  1.00  1.12           H  
ATOM    535 2HG  GLN A  35       2.219   4.121   4.253  1.00  1.12           H  
ATOM    536 1HE2 GLN A  35       5.390   5.667   5.394  1.00  1.12           H  
ATOM    537 2HE2 GLN A  35       4.738   4.065   5.295  1.00  1.12           H  
ATOM    538  N   SER A  36      -0.220   3.251   7.945  1.00  1.12           N  
ATOM    539  CA  SER A  36       0.124   2.317   9.005  1.00  1.12           C  
ATOM    540  C   SER A  36      -0.794   1.086   9.056  1.00  1.12           C  
ATOM    541  O   SER A  36      -0.533   0.152   9.819  1.00  1.12           O  
ATOM    542  CB  SER A  36       0.049   3.024  10.345  1.00  1.12           C  
ATOM    543  OG  SER A  36       0.977   4.069  10.424  1.00  1.12           O  
ATOM    544  H   SER A  36      -0.710   4.110   8.202  1.00  1.12           H  
ATOM    545  HA  SER A  36       1.145   1.978   8.838  1.00  1.12           H  
ATOM    546 1HB  SER A  36      -0.961   3.421  10.487  1.00  1.12           H  
ATOM    547 2HB  SER A  36       0.235   2.307  11.140  1.00  1.12           H  
ATOM    548  HG  SER A  36       0.585   4.803   9.895  1.00  1.12           H  
ATOM    549  N   SER A  37      -1.881   1.086   8.281  1.00  1.11           N  
ATOM    550  CA  SER A  37      -2.829  -0.017   8.305  1.00  1.11           C  
ATOM    551  C   SER A  37      -2.608  -1.026   7.202  1.00  1.11           C  
ATOM    552  O   SER A  37      -2.945  -0.761   6.052  1.00  1.11           O  
ATOM    553  CB  SER A  37      -4.236   0.511   8.148  1.00  1.11           C  
ATOM    554  OG  SER A  37      -5.152  -0.560   7.968  1.00  1.11           O  
ATOM    555  H   SER A  37      -2.052   1.857   7.635  1.00  1.11           H  
ATOM    556  HA  SER A  37      -2.742  -0.526   9.265  1.00  1.11           H  
ATOM    557 1HB  SER A  37      -4.520   1.097   9.022  1.00  1.11           H  
ATOM    558 2HB  SER A  37      -4.266   1.175   7.292  1.00  1.11           H  
ATOM    559  HG  SER A  37      -5.550  -0.711   8.860  1.00  1.11           H  
ATOM    560  N   LYS A  38      -2.154  -2.228   7.554  1.00  1.11           N  
ATOM    561  CA  LYS A  38      -1.883  -3.243   6.537  1.00  1.11           C  
ATOM    562  C   LYS A  38      -3.149  -3.602   5.776  1.00  1.11           C  
ATOM    563  O   LYS A  38      -3.126  -3.854   4.567  1.00  1.11           O  
ATOM    564  CB  LYS A  38      -1.265  -4.485   7.170  1.00  1.11           C  
ATOM    565  CG  LYS A  38       0.161  -4.283   7.667  1.00  1.11           C  
ATOM    566  CD  LYS A  38       0.717  -5.553   8.307  1.00  1.11           C  
ATOM    567  CE  LYS A  38       2.141  -5.348   8.808  1.00  1.11           C  
ATOM    568  NZ  LYS A  38       2.679  -6.572   9.466  1.00  1.11           N  
ATOM    569  H   LYS A  38      -1.932  -2.406   8.525  1.00  1.11           H  
ATOM    570  HA  LYS A  38      -1.181  -2.840   5.824  1.00  1.11           H  
ATOM    571 1HB  LYS A  38      -1.878  -4.807   8.013  1.00  1.11           H  
ATOM    572 2HB  LYS A  38      -1.259  -5.296   6.443  1.00  1.11           H  
ATOM    573 1HG  LYS A  38       0.798  -4.000   6.827  1.00  1.11           H  
ATOM    574 2HG  LYS A  38       0.179  -3.475   8.399  1.00  1.11           H  
ATOM    575 1HD  LYS A  38       0.085  -5.844   9.147  1.00  1.11           H  
ATOM    576 2HD  LYS A  38       0.713  -6.362   7.576  1.00  1.11           H  
ATOM    577 1HE  LYS A  38       2.781  -5.090   7.966  1.00  1.11           H  
ATOM    578 2HE  LYS A  38       2.152  -4.528   9.526  1.00  1.11           H  
ATOM    579 1HZ  LYS A  38       3.622  -6.397   9.783  1.00  1.11           H  
ATOM    580 2HZ  LYS A  38       2.097  -6.813  10.256  1.00  1.11           H  
ATOM    581 3HZ  LYS A  38       2.683  -7.335   8.805  1.00  1.11           H  
ATOM    582  N   THR A  39      -4.270  -3.577   6.486  1.00  1.11           N  
ATOM    583  CA  THR A  39      -5.547  -3.892   5.888  1.00  1.11           C  
ATOM    584  C   THR A  39      -5.862  -2.867   4.772  1.00  1.11           C  
ATOM    585  O   THR A  39      -6.254  -3.257   3.664  1.00  1.11           O  
ATOM    586  CB  THR A  39      -6.636  -3.939   6.983  1.00  1.11           C  
ATOM    587  OG1 THR A  39      -6.332  -4.968   7.938  1.00  1.11           O  
ATOM    588  CG2 THR A  39      -7.937  -4.219   6.387  1.00  1.11           C  
ATOM    589  H   THR A  39      -4.224  -3.335   7.465  1.00  1.11           H  
ATOM    590  HA  THR A  39      -5.484  -4.878   5.431  1.00  1.11           H  
ATOM    591  HB  THR A  39      -6.675  -2.974   7.492  1.00  1.11           H  
ATOM    592  HG1 THR A  39      -7.014  -4.979   8.619  1.00  1.11           H  
ATOM    593 1HG2 THR A  39      -8.706  -4.228   7.158  1.00  1.11           H  
ATOM    594 2HG2 THR A  39      -8.108  -3.446   5.704  1.00  1.11           H  
ATOM    595 3HG2 THR A  39      -7.923  -5.177   5.872  1.00  1.11           H  
ATOM    596  N   LEU A  40      -5.658  -1.562   5.038  1.00  1.11           N  
ATOM    597  CA  LEU A  40      -5.889  -0.562   3.985  1.00  1.11           C  
ATOM    598  C   LEU A  40      -4.806  -0.536   2.910  1.00  1.11           C  
ATOM    599  O   LEU A  40      -5.097  -0.267   1.737  1.00  1.11           O  
ATOM    600  CB  LEU A  40      -6.066   0.841   4.552  1.00  1.11           C  
ATOM    601  CG  LEU A  40      -7.316   1.039   5.301  1.00  1.11           C  
ATOM    602  CD1 LEU A  40      -7.362   2.438   5.916  1.00  1.11           C  
ATOM    603  CD2 LEU A  40      -8.420   0.829   4.322  1.00  1.11           C  
ATOM    604  H   LEU A  40      -5.346  -1.261   5.970  1.00  1.11           H  
ATOM    605  HA  LEU A  40      -6.823  -0.824   3.497  1.00  1.11           H  
ATOM    606 1HB  LEU A  40      -5.225   1.061   5.206  1.00  1.11           H  
ATOM    607 2HB  LEU A  40      -6.054   1.546   3.730  1.00  1.11           H  
ATOM    608  HG  LEU A  40      -7.385   0.308   6.109  1.00  1.11           H  
ATOM    609 1HD1 LEU A  40      -8.294   2.582   6.453  1.00  1.11           H  
ATOM    610 2HD1 LEU A  40      -6.528   2.550   6.609  1.00  1.11           H  
ATOM    611 3HD1 LEU A  40      -7.288   3.175   5.127  1.00  1.11           H  
ATOM    612 1HD2 LEU A  40      -9.352   0.940   4.796  1.00  1.11           H  
ATOM    613 2HD2 LEU A  40      -8.342   1.544   3.525  1.00  1.11           H  
ATOM    614 3HD2 LEU A  40      -8.339  -0.168   3.912  1.00  1.11           H  
ATOM    615  N   LEU A  41      -3.565  -0.872   3.268  1.00  1.13           N  
ATOM    616  CA  LEU A  41      -2.498  -0.869   2.277  1.00  1.13           C  
ATOM    617  C   LEU A  41      -2.846  -1.863   1.173  1.00  1.13           C  
ATOM    618  O   LEU A  41      -2.594  -1.606  -0.014  1.00  1.13           O  
ATOM    619  CB  LEU A  41      -1.149  -1.244   2.912  1.00  1.13           C  
ATOM    620  CG  LEU A  41      -0.508  -0.215   3.882  1.00  1.13           C  
ATOM    621  CD1 LEU A  41       0.727  -0.829   4.535  1.00  1.13           C  
ATOM    622  CD2 LEU A  41      -0.118   1.002   3.133  1.00  1.13           C  
ATOM    623  H   LEU A  41      -3.355  -1.079   4.245  1.00  1.13           H  
ATOM    624  HA  LEU A  41      -2.426   0.128   1.847  1.00  1.13           H  
ATOM    625 1HB  LEU A  41      -1.296  -2.166   3.471  1.00  1.13           H  
ATOM    626 2HB  LEU A  41      -0.439  -1.451   2.125  1.00  1.13           H  
ATOM    627  HG  LEU A  41      -1.214   0.056   4.653  1.00  1.13           H  
ATOM    628 1HD1 LEU A  41       1.174  -0.107   5.211  1.00  1.13           H  
ATOM    629 2HD1 LEU A  41       0.471  -1.707   5.085  1.00  1.13           H  
ATOM    630 3HD1 LEU A  41       1.445  -1.092   3.762  1.00  1.13           H  
ATOM    631 1HD2 LEU A  41       0.336   1.697   3.817  1.00  1.13           H  
ATOM    632 2HD2 LEU A  41       0.601   0.717   2.398  1.00  1.13           H  
ATOM    633 3HD2 LEU A  41      -0.994   1.451   2.670  1.00  1.13           H  
ATOM    634  N   ASN A  42      -3.462  -2.983   1.573  1.00  1.17           N  
ATOM    635  CA  ASN A  42      -3.921  -3.998   0.640  1.00  1.17           C  
ATOM    636  C   ASN A  42      -5.245  -3.611  -0.054  1.00  1.17           C  
ATOM    637  O   ASN A  42      -5.377  -3.784  -1.263  1.00  1.17           O  
ATOM    638  CB  ASN A  42      -4.054  -5.318   1.368  1.00  1.17           C  
ATOM    639  CG  ASN A  42      -2.722  -5.919   1.704  1.00  1.17           C  
ATOM    640  OD1 ASN A  42      -1.720  -5.657   1.028  1.00  1.17           O  
ATOM    641  ND2 ASN A  42      -2.685  -6.721   2.734  1.00  1.17           N  
ATOM    642  H   ASN A  42      -3.590  -3.142   2.574  1.00  1.17           H  
ATOM    643  HA  ASN A  42      -3.167  -4.107  -0.140  1.00  1.17           H  
ATOM    644 1HB  ASN A  42      -4.611  -5.158   2.297  1.00  1.17           H  
ATOM    645 2HB  ASN A  42      -4.622  -6.019   0.758  1.00  1.17           H  
ATOM    646 1HD2 ASN A  42      -1.824  -7.149   3.004  1.00  1.17           H  
ATOM    647 2HD2 ASN A  42      -3.518  -6.899   3.255  1.00  1.17           H  
ATOM    648  N   LEU A  43      -6.217  -3.047   0.682  1.00  1.23           N  
ATOM    649  CA  LEU A  43      -7.499  -2.662   0.065  1.00  1.23           C  
ATOM    650  C   LEU A  43      -7.358  -1.695  -1.096  1.00  1.23           C  
ATOM    651  O   LEU A  43      -8.055  -1.808  -2.097  1.00  1.23           O  
ATOM    652  CB  LEU A  43      -8.442  -1.990   1.036  1.00  1.23           C  
ATOM    653  CG  LEU A  43      -9.778  -1.596   0.397  1.00  1.23           C  
ATOM    654  CD1 LEU A  43     -10.509  -2.828  -0.070  1.00  1.23           C  
ATOM    655  CD2 LEU A  43     -10.603  -0.847   1.343  1.00  1.23           C  
ATOM    656  H   LEU A  43      -6.092  -2.921   1.686  1.00  1.23           H  
ATOM    657  HA  LEU A  43      -7.976  -3.568  -0.306  1.00  1.23           H  
ATOM    658 1HB  LEU A  43      -8.628  -2.657   1.873  1.00  1.23           H  
ATOM    659 2HB  LEU A  43      -7.969  -1.081   1.406  1.00  1.23           H  
ATOM    660  HG  LEU A  43      -9.566  -0.982  -0.470  1.00  1.23           H  
ATOM    661 1HD1 LEU A  43     -11.445  -2.540  -0.553  1.00  1.23           H  
ATOM    662 2HD1 LEU A  43      -9.887  -3.370  -0.782  1.00  1.23           H  
ATOM    663 3HD1 LEU A  43     -10.726  -3.471   0.781  1.00  1.23           H  
ATOM    664 1HD2 LEU A  43     -11.513  -0.574   0.878  1.00  1.23           H  
ATOM    665 2HD2 LEU A  43     -10.818  -1.466   2.137  1.00  1.23           H  
ATOM    666 3HD2 LEU A  43     -10.075   0.048   1.678  1.00  1.23           H  
ATOM    667  N   PHE A  44      -6.451  -0.732  -0.971  1.00  1.30           N  
ATOM    668  CA  PHE A  44      -6.295   0.248  -2.038  1.00  1.30           C  
ATOM    669  C   PHE A  44      -5.452  -0.290  -3.209  1.00  1.30           C  
ATOM    670  O   PHE A  44      -5.207   0.412  -4.197  1.00  1.30           O  
ATOM    671  CB  PHE A  44      -5.687   1.563  -1.496  1.00  1.30           C  
ATOM    672  CG  PHE A  44      -6.617   2.548  -0.730  1.00  1.30           C  
ATOM    673  CD1 PHE A  44      -6.869   2.456   0.646  1.00  1.30           C  
ATOM    674  CD2 PHE A  44      -7.187   3.634  -1.413  1.00  1.30           C  
ATOM    675  CE1 PHE A  44      -7.681   3.403   1.284  1.00  1.30           C  
ATOM    676  CE2 PHE A  44      -7.981   4.560  -0.781  1.00  1.30           C  
ATOM    677  CZ  PHE A  44      -8.233   4.444   0.565  1.00  1.30           C  
ATOM    678  H   PHE A  44      -5.897  -0.662  -0.115  1.00  1.30           H  
ATOM    679  HA  PHE A  44      -7.275   0.468  -2.423  1.00  1.30           H  
ATOM    680 1HB  PHE A  44      -4.844   1.319  -0.843  1.00  1.30           H  
ATOM    681 2HB  PHE A  44      -5.300   2.115  -2.330  1.00  1.30           H  
ATOM    682  HD1 PHE A  44      -6.432   1.641   1.215  1.00  1.30           H  
ATOM    683  HD2 PHE A  44      -6.997   3.749  -2.456  1.00  1.30           H  
ATOM    684  HE1 PHE A  44      -7.875   3.334   2.348  1.00  1.30           H  
ATOM    685  HE2 PHE A  44      -8.405   5.390  -1.347  1.00  1.30           H  
ATOM    686  HZ  PHE A  44      -8.858   5.181   1.057  1.00  1.30           H  
ATOM    687  N   ASP A  45      -5.033  -1.556  -3.145  1.00  1.37           N  
ATOM    688  CA  ASP A  45      -4.251  -2.110  -4.231  1.00  1.37           C  
ATOM    689  C   ASP A  45      -5.174  -2.601  -5.331  1.00  1.37           C  
ATOM    690  O   ASP A  45      -5.652  -3.748  -5.316  1.00  1.37           O  
ATOM    691  CB  ASP A  45      -3.344  -3.253  -3.758  1.00  1.37           C  
ATOM    692  CG  ASP A  45      -2.414  -3.796  -4.867  1.00  1.37           C  
ATOM    693  OD1 ASP A  45      -2.666  -3.541  -6.040  1.00  1.37           O  
ATOM    694  OD2 ASP A  45      -1.448  -4.453  -4.528  1.00  1.37           O  
ATOM    695  H   ASP A  45      -5.254  -2.152  -2.350  1.00  1.37           H  
ATOM    696  HA  ASP A  45      -3.618  -1.324  -4.639  1.00  1.37           H  
ATOM    697 1HB  ASP A  45      -2.739  -2.918  -2.907  1.00  1.37           H  
ATOM    698 2HB  ASP A  45      -3.967  -4.077  -3.399  1.00  1.37           H  
ATOM    699  N   VAL A  46      -5.328  -1.731  -6.325  1.00  1.44           N  
ATOM    700  CA  VAL A  46      -6.187  -1.926  -7.492  1.00  1.44           C  
ATOM    701  C   VAL A  46      -5.848  -3.171  -8.314  1.00  1.44           C  
ATOM    702  O   VAL A  46      -6.632  -3.582  -9.168  1.00  1.44           O  
ATOM    703  CB  VAL A  46      -6.101  -0.683  -8.396  1.00  1.44           C  
ATOM    704  CG1 VAL A  46      -6.642   0.504  -7.661  1.00  1.44           C  
ATOM    705  CG2 VAL A  46      -4.653  -0.429  -8.769  1.00  1.44           C  
ATOM    706  H   VAL A  46      -4.882  -0.827  -6.171  1.00  1.44           H  
ATOM    707  HA  VAL A  46      -7.216  -2.022  -7.137  1.00  1.44           H  
ATOM    708  HB  VAL A  46      -6.683  -0.839  -9.294  1.00  1.44           H  
ATOM    709 1HG1 VAL A  46      -6.579   1.395  -8.294  1.00  1.44           H  
ATOM    710 2HG1 VAL A  46      -7.683   0.325  -7.388  1.00  1.44           H  
ATOM    711 3HG1 VAL A  46      -6.044   0.647  -6.765  1.00  1.44           H  
ATOM    712 1HG2 VAL A  46      -4.591   0.456  -9.405  1.00  1.44           H  
ATOM    713 2HG2 VAL A  46      -4.069  -0.268  -7.861  1.00  1.44           H  
ATOM    714 3HG2 VAL A  46      -4.254  -1.288  -9.308  1.00  1.44           H  
ATOM    715  N   ALA A  47      -4.664  -3.753  -8.107  1.00  1.46           N  
ATOM    716  CA  ALA A  47      -4.303  -4.970  -8.811  1.00  1.46           C  
ATOM    717  C   ALA A  47      -5.257  -6.108  -8.443  1.00  1.46           C  
ATOM    718  O   ALA A  47      -5.487  -7.018  -9.242  1.00  1.46           O  
ATOM    719  CB  ALA A  47      -2.879  -5.376  -8.484  1.00  1.46           C  
ATOM    720  H   ALA A  47      -4.019  -3.400  -7.388  1.00  1.46           H  
ATOM    721  HA  ALA A  47      -4.387  -4.783  -9.880  1.00  1.46           H  
ATOM    722 1HB  ALA A  47      -2.620  -6.277  -9.034  1.00  1.46           H  
ATOM    723 2HB  ALA A  47      -2.200  -4.570  -8.757  1.00  1.46           H  
ATOM    724 3HB  ALA A  47      -2.798  -5.569  -7.414  1.00  1.46           H  
ATOM    725  N   GLU A  48      -5.750  -6.088  -7.195  1.00  1.45           N  
ATOM    726  CA  GLU A  48      -6.611  -7.150  -6.683  1.00  1.45           C  
ATOM    727  C   GLU A  48      -8.043  -6.706  -6.357  1.00  1.45           C  
ATOM    728  O   GLU A  48      -8.994  -7.458  -6.590  1.00  1.45           O  
ATOM    729  CB  GLU A  48      -5.977  -7.753  -5.425  1.00  1.45           C  
ATOM    730  CG  GLU A  48      -4.634  -8.454  -5.662  1.00  1.45           C  
ATOM    731  CD  GLU A  48      -4.026  -9.037  -4.398  1.00  1.45           C  
ATOM    732  OE1 GLU A  48      -4.588  -8.850  -3.345  1.00  1.45           O  
ATOM    733  OE2 GLU A  48      -3.000  -9.671  -4.496  1.00  1.45           O  
ATOM    734  H   GLU A  48      -5.541  -5.290  -6.593  1.00  1.45           H  
ATOM    735  HA  GLU A  48      -6.673  -7.928  -7.444  1.00  1.45           H  
ATOM    736 1HB  GLU A  48      -5.815  -6.960  -4.691  1.00  1.45           H  
ATOM    737 2HB  GLU A  48      -6.663  -8.474  -4.983  1.00  1.45           H  
ATOM    738 1HG  GLU A  48      -4.779  -9.254  -6.388  1.00  1.45           H  
ATOM    739 2HG  GLU A  48      -3.938  -7.734  -6.093  1.00  1.45           H  
ATOM    740  N   GLU A  49      -8.206  -5.504  -5.802  1.00  1.39           N  
ATOM    741  CA  GLU A  49      -9.542  -5.048  -5.400  1.00  1.39           C  
ATOM    742  C   GLU A  49     -10.223  -4.312  -6.543  1.00  1.39           C  
ATOM    743  O   GLU A  49      -9.688  -3.319  -7.018  1.00  1.39           O  
ATOM    744  CB  GLU A  49      -9.463  -4.123  -4.184  1.00  1.39           C  
ATOM    745  CG  GLU A  49     -10.822  -3.664  -3.643  1.00  1.39           C  
ATOM    746  CD  GLU A  49     -11.589  -4.768  -2.914  1.00  1.39           C  
ATOM    747  OE1 GLU A  49     -10.995  -5.772  -2.595  1.00  1.39           O  
ATOM    748  OE2 GLU A  49     -12.759  -4.591  -2.658  1.00  1.39           O  
ATOM    749  H   GLU A  49      -7.391  -4.906  -5.643  1.00  1.39           H  
ATOM    750  HA  GLU A  49     -10.147  -5.917  -5.141  1.00  1.39           H  
ATOM    751 1HB  GLU A  49      -8.927  -4.622  -3.375  1.00  1.39           H  
ATOM    752 2HB  GLU A  49      -8.890  -3.229  -4.446  1.00  1.39           H  
ATOM    753 1HG  GLU A  49     -10.675  -2.811  -2.983  1.00  1.39           H  
ATOM    754 2HG  GLU A  49     -11.419  -3.328  -4.485  1.00  1.39           H  
ATOM    755  N   ASN A  50     -11.414  -4.762  -6.968  1.00  1.31           N  
ATOM    756  CA  ASN A  50     -12.094  -4.107  -8.090  1.00  1.31           C  
ATOM    757  C   ASN A  50     -12.201  -2.598  -7.844  1.00  1.31           C  
ATOM    758  O   ASN A  50     -12.992  -2.186  -6.991  1.00  1.31           O  
ATOM    759  CB  ASN A  50     -13.479  -4.672  -8.314  1.00  1.31           C  
ATOM    760  CG  ASN A  50     -14.148  -4.062  -9.551  1.00  1.31           C  
ATOM    761  OD1 ASN A  50     -14.518  -2.862  -9.605  1.00  1.31           O  
ATOM    762  ND2 ASN A  50     -14.309  -4.881 -10.563  1.00  1.31           N  
ATOM    763  H   ASN A  50     -11.820  -5.576  -6.525  1.00  1.31           H  
ATOM    764  HA  ASN A  50     -11.540  -4.329  -8.989  1.00  1.31           H  
ATOM    765 1HB  ASN A  50     -13.418  -5.755  -8.440  1.00  1.31           H  
ATOM    766 2HB  ASN A  50     -14.102  -4.475  -7.439  1.00  1.31           H  
ATOM    767 1HD2 ASN A  50     -14.737  -4.556 -11.407  1.00  1.31           H  
ATOM    768 2HD2 ASN A  50     -14.003  -5.832 -10.491  1.00  1.31           H  
ATOM    769  N   PRO A  51     -11.481  -1.756  -8.614  1.00  1.22           N  
ATOM    770  CA  PRO A  51     -11.400  -0.314  -8.484  1.00  1.22           C  
ATOM    771  C   PRO A  51     -12.711   0.453  -8.580  1.00  1.22           C  
ATOM    772  O   PRO A  51     -12.822   1.562  -8.052  1.00  1.22           O  
ATOM    773  CB  PRO A  51     -10.518   0.047  -9.676  1.00  1.22           C  
ATOM    774  CG  PRO A  51      -9.718  -1.156  -9.967  1.00  1.22           C  
ATOM    775  CD  PRO A  51     -10.620  -2.285  -9.717  1.00  1.22           C  
ATOM    776  HA  PRO A  51     -10.882  -0.077  -7.545  1.00  1.22           H  
ATOM    777 1HB  PRO A  51     -11.150   0.321 -10.531  1.00  1.22           H  
ATOM    778 2HB  PRO A  51      -9.894   0.907  -9.434  1.00  1.22           H  
ATOM    779 1HG  PRO A  51      -9.319  -1.130 -10.990  1.00  1.22           H  
ATOM    780 2HG  PRO A  51      -8.870  -1.205  -9.291  1.00  1.22           H  
ATOM    781 1HD  PRO A  51     -11.214  -2.534 -10.607  1.00  1.22           H  
ATOM    782 2HD  PRO A  51      -9.950  -3.093  -9.403  1.00  1.22           H  
ATOM    783  N   LEU A  52     -13.729  -0.113  -9.222  1.00  1.14           N  
ATOM    784  CA  LEU A  52     -14.959   0.643  -9.359  1.00  1.14           C  
ATOM    785  C   LEU A  52     -15.860   0.373  -8.194  1.00  1.14           C  
ATOM    786  O   LEU A  52     -16.449   1.301  -7.637  1.00  1.14           O  
ATOM    787  CB  LEU A  52     -15.642   0.320 -10.679  1.00  1.14           C  
ATOM    788  CG  LEU A  52     -14.842   0.729 -11.898  1.00  1.14           C  
ATOM    789  CD1 LEU A  52     -15.536   0.250 -13.155  1.00  1.14           C  
ATOM    790  CD2 LEU A  52     -14.706   2.239 -11.888  1.00  1.14           C  
ATOM    791  H   LEU A  52     -13.688  -1.059  -9.589  1.00  1.14           H  
ATOM    792  HA  LEU A  52     -14.716   1.705  -9.363  1.00  1.14           H  
ATOM    793 1HB  LEU A  52     -15.816  -0.755 -10.731  1.00  1.14           H  
ATOM    794 2HB  LEU A  52     -16.605   0.828 -10.714  1.00  1.14           H  
ATOM    795  HG  LEU A  52     -13.852   0.273 -11.857  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52     -14.955   0.549 -14.028  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52     -15.621  -0.837 -13.130  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52     -16.530   0.692 -13.213  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52     -14.122   2.560 -12.751  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52     -15.696   2.696 -11.930  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52     -14.210   2.544 -10.975  1.00  1.14           H  
ATOM    802  N   GLU A  53     -15.939  -0.885  -7.771  1.00  1.09           N  
ATOM    803  CA  GLU A  53     -16.799  -1.147  -6.629  1.00  1.09           C  
ATOM    804  C   GLU A  53     -16.138  -0.491  -5.426  1.00  1.09           C  
ATOM    805  O   GLU A  53     -16.802   0.060  -4.545  1.00  1.09           O  
ATOM    806  CB  GLU A  53     -17.044  -2.636  -6.434  1.00  1.09           C  
ATOM    807  CG  GLU A  53     -17.884  -3.270  -7.566  1.00  1.09           C  
ATOM    808  CD  GLU A  53     -19.282  -2.659  -7.710  1.00  1.09           C  
ATOM    809  OE1 GLU A  53     -19.990  -2.595  -6.736  1.00  1.09           O  
ATOM    810  OE2 GLU A  53     -19.626  -2.243  -8.807  1.00  1.09           O  
ATOM    811  H   GLU A  53     -15.420  -1.628  -8.247  1.00  1.09           H  
ATOM    812  HA  GLU A  53     -17.761  -0.667  -6.791  1.00  1.09           H  
ATOM    813 1HB  GLU A  53     -16.085  -3.157  -6.393  1.00  1.09           H  
ATOM    814 2HB  GLU A  53     -17.555  -2.805  -5.487  1.00  1.09           H  
ATOM    815 1HG  GLU A  53     -17.345  -3.138  -8.507  1.00  1.09           H  
ATOM    816 2HG  GLU A  53     -17.976  -4.339  -7.381  1.00  1.09           H  
ATOM    817  N   PHE A  54     -14.806  -0.504  -5.414  1.00  1.05           N  
ATOM    818  CA  PHE A  54     -14.055   0.130  -4.361  1.00  1.05           C  
ATOM    819  C   PHE A  54     -14.359   1.626  -4.341  1.00  1.05           C  
ATOM    820  O   PHE A  54     -14.705   2.170  -3.291  1.00  1.05           O  
ATOM    821  CB  PHE A  54     -12.577  -0.168  -4.551  1.00  1.05           C  
ATOM    822  CG  PHE A  54     -11.694   0.464  -3.590  1.00  1.05           C  
ATOM    823  CD1 PHE A  54     -12.055   0.541  -2.267  1.00  1.05           C  
ATOM    824  CD2 PHE A  54     -10.468   0.957  -3.985  1.00  1.05           C  
ATOM    825  CE1 PHE A  54     -11.222   1.118  -1.368  1.00  1.05           C  
ATOM    826  CE2 PHE A  54      -9.638   1.524  -3.070  1.00  1.05           C  
ATOM    827  CZ  PHE A  54     -10.021   1.597  -1.758  1.00  1.05           C  
ATOM    828  H   PHE A  54     -14.287  -0.992  -6.145  1.00  1.05           H  
ATOM    829  HA  PHE A  54     -14.368  -0.298  -3.408  1.00  1.05           H  
ATOM    830 1HB  PHE A  54     -12.422  -1.239  -4.502  1.00  1.05           H  
ATOM    831 2HB  PHE A  54     -12.278   0.151  -5.543  1.00  1.05           H  
ATOM    832  HD1 PHE A  54     -13.021   0.149  -1.949  1.00  1.05           H  
ATOM    833  HD2 PHE A  54     -10.172   0.888  -5.033  1.00  1.05           H  
ATOM    834  HE1 PHE A  54     -11.514   1.203  -0.335  1.00  1.05           H  
ATOM    835  HE2 PHE A  54      -8.680   1.919  -3.378  1.00  1.05           H  
ATOM    836  HZ  PHE A  54      -9.382   2.043  -1.022  1.00  1.05           H  
ATOM    837  N   ALA A  55     -14.280   2.300  -5.500  1.00  1.03           N  
ATOM    838  CA  ALA A  55     -14.581   3.727  -5.539  1.00  1.03           C  
ATOM    839  C   ALA A  55     -16.006   4.017  -5.061  1.00  1.03           C  
ATOM    840  O   ALA A  55     -16.228   4.995  -4.335  1.00  1.03           O  
ATOM    841  CB  ALA A  55     -14.397   4.256  -6.952  1.00  1.03           C  
ATOM    842  H   ALA A  55     -13.976   1.843  -6.360  1.00  1.03           H  
ATOM    843  HA  ALA A  55     -13.896   4.236  -4.876  1.00  1.03           H  
ATOM    844 1HB  ALA A  55     -14.595   5.326  -6.973  1.00  1.03           H  
ATOM    845 2HB  ALA A  55     -13.373   4.069  -7.277  1.00  1.03           H  
ATOM    846 3HB  ALA A  55     -15.087   3.743  -7.623  1.00  1.03           H  
ATOM    847  N   LYS A  56     -16.969   3.157  -5.418  1.00  1.01           N  
ATOM    848  CA  LYS A  56     -18.351   3.361  -4.986  1.00  1.01           C  
ATOM    849  C   LYS A  56     -18.459   3.238  -3.477  1.00  1.01           C  
ATOM    850  O   LYS A  56     -19.155   4.010  -2.816  1.00  1.01           O  
ATOM    851  CB  LYS A  56     -19.277   2.321  -5.612  1.00  1.01           C  
ATOM    852  CG  LYS A  56     -19.536   2.440  -7.105  1.00  1.01           C  
ATOM    853  CD  LYS A  56     -20.396   1.258  -7.559  1.00  1.01           C  
ATOM    854  CE  LYS A  56     -20.624   1.226  -9.053  1.00  1.01           C  
ATOM    855  NZ  LYS A  56     -21.359  -0.018  -9.461  1.00  1.01           N  
ATOM    856  H   LYS A  56     -16.743   2.368  -6.027  1.00  1.01           H  
ATOM    857  HA  LYS A  56     -18.669   4.362  -5.275  1.00  1.01           H  
ATOM    858 1HB  LYS A  56     -18.857   1.329  -5.444  1.00  1.01           H  
ATOM    859 2HB  LYS A  56     -20.239   2.348  -5.106  1.00  1.01           H  
ATOM    860 1HG  LYS A  56     -20.058   3.373  -7.317  1.00  1.01           H  
ATOM    861 2HG  LYS A  56     -18.601   2.436  -7.648  1.00  1.01           H  
ATOM    862 1HD  LYS A  56     -19.909   0.325  -7.267  1.00  1.01           H  
ATOM    863 2HD  LYS A  56     -21.361   1.304  -7.060  1.00  1.01           H  
ATOM    864 1HE  LYS A  56     -21.205   2.098  -9.347  1.00  1.01           H  
ATOM    865 2HE  LYS A  56     -19.660   1.252  -9.563  1.00  1.01           H  
ATOM    866 1HZ  LYS A  56     -21.496  -0.030 -10.456  1.00  1.01           H  
ATOM    867 2HZ  LYS A  56     -20.789  -0.848  -9.184  1.00  1.01           H  
ATOM    868 3HZ  LYS A  56     -22.250  -0.060  -8.998  1.00  1.01           H  
ATOM    869  N   CYS A  57     -17.750   2.276  -2.913  1.00  0.99           N  
ATOM    870  CA  CYS A  57     -17.808   2.088  -1.483  1.00  0.99           C  
ATOM    871  C   CYS A  57     -17.178   3.278  -0.778  1.00  0.99           C  
ATOM    872  O   CYS A  57     -17.691   3.755   0.239  1.00  0.99           O  
ATOM    873  CB  CYS A  57     -17.097   0.814  -1.116  1.00  0.99           C  
ATOM    874  SG  CYS A  57     -17.956  -0.665  -1.731  1.00  0.99           S  
ATOM    875  H   CYS A  57     -17.192   1.642  -3.488  1.00  0.99           H  
ATOM    876  HA  CYS A  57     -18.853   2.009  -1.183  1.00  0.99           H  
ATOM    877 1HB  CYS A  57     -16.084   0.820  -1.520  1.00  0.99           H  
ATOM    878 2HB  CYS A  57     -17.030   0.762  -0.041  1.00  0.99           H  
ATOM    879  HG  CYS A  57     -17.645  -0.444  -3.039  1.00  0.99           H  
ATOM    880  N   MET A  58     -16.084   3.798  -1.340  1.00  0.98           N  
ATOM    881  CA  MET A  58     -15.441   4.952  -0.739  1.00  0.98           C  
ATOM    882  C   MET A  58     -16.355   6.171  -0.829  1.00  0.98           C  
ATOM    883  O   MET A  58     -16.377   6.995   0.082  1.00  0.98           O  
ATOM    884  CB  MET A  58     -14.079   5.209  -1.349  1.00  0.98           C  
ATOM    885  CG  MET A  58     -13.025   4.207  -1.001  1.00  0.98           C  
ATOM    886  SD  MET A  58     -11.387   4.724  -1.542  1.00  0.98           S  
ATOM    887  CE  MET A  58     -11.459   4.510  -3.329  1.00  0.98           C  
ATOM    888  H   MET A  58     -15.685   3.365  -2.174  1.00  0.98           H  
ATOM    889  HA  MET A  58     -15.288   4.745   0.310  1.00  0.98           H  
ATOM    890 1HB  MET A  58     -14.170   5.232  -2.429  1.00  0.98           H  
ATOM    891 2HB  MET A  58     -13.725   6.157  -1.006  1.00  0.98           H  
ATOM    892 1HG  MET A  58     -13.003   4.051   0.076  1.00  0.98           H  
ATOM    893 2HG  MET A  58     -13.267   3.263  -1.480  1.00  0.98           H  
ATOM    894 1HE  MET A  58     -10.498   4.772  -3.766  1.00  0.98           H  
ATOM    895 2HE  MET A  58     -11.702   3.485  -3.566  1.00  0.98           H  
ATOM    896 3HE  MET A  58     -12.218   5.147  -3.734  1.00  0.98           H  
ATOM    897  N   TYR A  59     -17.153   6.279  -1.901  1.00  0.97           N  
ATOM    898  CA  TYR A  59     -18.111   7.378  -2.014  1.00  0.97           C  
ATOM    899  C   TYR A  59     -18.977   7.406  -0.771  1.00  0.97           C  
ATOM    900  O   TYR A  59     -19.124   8.451  -0.124  1.00  0.97           O  
ATOM    901  CB  TYR A  59     -19.029   7.180  -3.227  1.00  0.97           C  
ATOM    902  CG  TYR A  59     -20.169   8.154  -3.348  1.00  0.97           C  
ATOM    903  CD1 TYR A  59     -19.993   9.347  -3.936  1.00  0.97           C  
ATOM    904  CD2 TYR A  59     -21.426   7.819  -2.832  1.00  0.97           C  
ATOM    905  CE1 TYR A  59     -21.028  10.210  -4.046  1.00  0.97           C  
ATOM    906  CE2 TYR A  59     -22.478   8.709  -2.938  1.00  0.97           C  
ATOM    907  CZ  TYR A  59     -22.269   9.911  -3.557  1.00  0.97           C  
ATOM    908  OH  TYR A  59     -23.288  10.828  -3.707  1.00  0.97           O  
ATOM    909  H   TYR A  59     -17.076   5.600  -2.659  1.00  0.97           H  
ATOM    910  HA  TYR A  59     -17.572   8.323  -2.091  1.00  0.97           H  
ATOM    911 1HB  TYR A  59     -18.435   7.232  -4.139  1.00  0.97           H  
ATOM    912 2HB  TYR A  59     -19.462   6.224  -3.196  1.00  0.97           H  
ATOM    913  HD1 TYR A  59     -19.036   9.621  -4.321  1.00  0.97           H  
ATOM    914  HD2 TYR A  59     -21.577   6.856  -2.349  1.00  0.97           H  
ATOM    915  HE1 TYR A  59     -20.863  11.138  -4.515  1.00  0.97           H  
ATOM    916  HE2 TYR A  59     -23.460   8.453  -2.539  1.00  0.97           H  
ATOM    917  HH  TYR A  59     -23.049  11.453  -4.425  1.00  0.97           H  
ATOM    918  N   GLU A  60     -19.547   6.243  -0.439  1.00  0.98           N  
ATOM    919  CA  GLU A  60     -20.417   6.147   0.721  1.00  0.98           C  
ATOM    920  C   GLU A  60     -19.669   6.422   2.029  1.00  0.98           C  
ATOM    921  O   GLU A  60     -20.200   7.090   2.918  1.00  0.98           O  
ATOM    922  CB  GLU A  60     -21.108   4.778   0.770  1.00  0.98           C  
ATOM    923  CG  GLU A  60     -22.152   4.567  -0.330  1.00  0.98           C  
ATOM    924  CD  GLU A  60     -22.893   3.241  -0.226  1.00  0.98           C  
ATOM    925  OE1 GLU A  60     -22.564   2.450   0.632  1.00  0.98           O  
ATOM    926  OE2 GLU A  60     -23.798   3.032  -1.001  1.00  0.98           O  
ATOM    927  H   GLU A  60     -19.370   5.423  -1.028  1.00  0.98           H  
ATOM    928  HA  GLU A  60     -21.194   6.901   0.616  1.00  0.98           H  
ATOM    929 1HB  GLU A  60     -20.356   3.992   0.672  1.00  0.98           H  
ATOM    930 2HB  GLU A  60     -21.595   4.650   1.736  1.00  0.98           H  
ATOM    931 1HG  GLU A  60     -22.872   5.384  -0.294  1.00  0.98           H  
ATOM    932 2HG  GLU A  60     -21.640   4.613  -1.294  1.00  0.98           H  
ATOM    933  N   LEU A  61     -18.420   5.966   2.146  1.00  1.00           N  
ATOM    934  CA  LEU A  61     -17.670   6.218   3.378  1.00  1.00           C  
ATOM    935  C   LEU A  61     -17.434   7.721   3.575  1.00  1.00           C  
ATOM    936  O   LEU A  61     -17.531   8.242   4.696  1.00  1.00           O  
ATOM    937  CB  LEU A  61     -16.332   5.480   3.337  1.00  1.00           C  
ATOM    938  CG  LEU A  61     -16.420   3.940   3.387  1.00  1.00           C  
ATOM    939  CD1 LEU A  61     -15.063   3.362   3.142  1.00  1.00           C  
ATOM    940  CD2 LEU A  61     -16.925   3.502   4.737  1.00  1.00           C  
ATOM    941  H   LEU A  61     -18.015   5.403   1.394  1.00  1.00           H  
ATOM    942  HA  LEU A  61     -18.252   5.847   4.220  1.00  1.00           H  
ATOM    943 1HB  LEU A  61     -15.817   5.757   2.421  1.00  1.00           H  
ATOM    944 2HB  LEU A  61     -15.725   5.807   4.183  1.00  1.00           H  
ATOM    945  HG  LEU A  61     -17.094   3.588   2.614  1.00  1.00           H  
ATOM    946 1HD1 LEU A  61     -15.117   2.286   3.174  1.00  1.00           H  
ATOM    947 2HD1 LEU A  61     -14.688   3.670   2.181  1.00  1.00           H  
ATOM    948 3HD1 LEU A  61     -14.421   3.724   3.913  1.00  1.00           H  
ATOM    949 1HD2 LEU A  61     -16.984   2.417   4.766  1.00  1.00           H  
ATOM    950 2HD2 LEU A  61     -16.238   3.846   5.497  1.00  1.00           H  
ATOM    951 3HD2 LEU A  61     -17.914   3.925   4.913  1.00  1.00           H  
ATOM    952  N   VAL A  62     -17.150   8.433   2.480  1.00  1.03           N  
ATOM    953  CA  VAL A  62     -16.952   9.875   2.561  1.00  1.03           C  
ATOM    954  C   VAL A  62     -18.237  10.563   2.947  1.00  1.03           C  
ATOM    955  O   VAL A  62     -18.254  11.438   3.818  1.00  1.03           O  
ATOM    956  CB  VAL A  62     -16.501  10.476   1.220  1.00  1.03           C  
ATOM    957  CG1 VAL A  62     -16.525  12.005   1.317  1.00  1.03           C  
ATOM    958  CG2 VAL A  62     -15.124  10.017   0.880  1.00  1.03           C  
ATOM    959  H   VAL A  62     -17.059   7.958   1.580  1.00  1.03           H  
ATOM    960  HA  VAL A  62     -16.194  10.082   3.316  1.00  1.03           H  
ATOM    961  HB  VAL A  62     -17.195  10.171   0.433  1.00  1.03           H  
ATOM    962 1HG1 VAL A  62     -16.221  12.432   0.375  1.00  1.03           H  
ATOM    963 2HG1 VAL A  62     -17.536  12.339   1.552  1.00  1.03           H  
ATOM    964 3HG1 VAL A  62     -15.852  12.330   2.098  1.00  1.03           H  
ATOM    965 1HG2 VAL A  62     -14.847  10.466  -0.067  1.00  1.03           H  
ATOM    966 2HG2 VAL A  62     -14.436  10.322   1.648  1.00  1.03           H  
ATOM    967 3HG2 VAL A  62     -15.107   8.938   0.798  1.00  1.03           H  
ATOM    968  N   LEU A  63     -19.323  10.153   2.303  1.00  1.08           N  
ATOM    969  CA  LEU A  63     -20.621  10.746   2.535  1.00  1.08           C  
ATOM    970  C   LEU A  63     -21.002  10.606   4.012  1.00  1.08           C  
ATOM    971  O   LEU A  63     -21.395  11.581   4.659  1.00  1.08           O  
ATOM    972  CB  LEU A  63     -21.643  10.043   1.632  1.00  1.08           C  
ATOM    973  CG  LEU A  63     -23.019  10.555   1.668  1.00  1.08           C  
ATOM    974  CD1 LEU A  63     -22.966  11.965   1.199  1.00  1.08           C  
ATOM    975  CD2 LEU A  63     -23.900   9.716   0.757  1.00  1.08           C  
ATOM    976  H   LEU A  63     -19.239   9.420   1.596  1.00  1.08           H  
ATOM    977  HA  LEU A  63     -20.576  11.804   2.278  1.00  1.08           H  
ATOM    978 1HB  LEU A  63     -21.288  10.095   0.600  1.00  1.08           H  
ATOM    979 2HB  LEU A  63     -21.682   8.996   1.918  1.00  1.08           H  
ATOM    980  HG  LEU A  63     -23.402  10.536   2.688  1.00  1.08           H  
ATOM    981 1HD1 LEU A  63     -23.953  12.399   1.216  1.00  1.08           H  
ATOM    982 2HD1 LEU A  63     -22.315  12.511   1.854  1.00  1.08           H  
ATOM    983 3HD1 LEU A  63     -22.568  11.994   0.185  1.00  1.08           H  
ATOM    984 1HD2 LEU A  63     -24.915  10.112   0.767  1.00  1.08           H  
ATOM    985 2HD2 LEU A  63     -23.505   9.753  -0.257  1.00  1.08           H  
ATOM    986 3HD2 LEU A  63     -23.906   8.684   1.110  1.00  1.08           H  
ATOM    987  N   LYS A  64     -20.836   9.397   4.560  1.00  1.16           N  
ATOM    988  CA  LYS A  64     -21.158   9.128   5.957  1.00  1.16           C  
ATOM    989  C   LYS A  64     -20.262   9.905   6.921  1.00  1.16           C  
ATOM    990  O   LYS A  64     -20.740  10.429   7.938  1.00  1.16           O  
ATOM    991  CB  LYS A  64     -21.040   7.626   6.236  1.00  1.16           C  
ATOM    992  CG  LYS A  64     -22.132   6.773   5.588  1.00  1.16           C  
ATOM    993  CD  LYS A  64     -21.912   5.291   5.857  1.00  1.16           C  
ATOM    994  CE  LYS A  64     -22.980   4.440   5.180  1.00  1.16           C  
ATOM    995  NZ  LYS A  64     -22.760   2.983   5.409  1.00  1.16           N  
ATOM    996  H   LYS A  64     -20.502   8.629   3.977  1.00  1.16           H  
ATOM    997  HA  LYS A  64     -22.187   9.435   6.132  1.00  1.16           H  
ATOM    998 1HB  LYS A  64     -20.077   7.269   5.856  1.00  1.16           H  
ATOM    999 2HB  LYS A  64     -21.053   7.448   7.310  1.00  1.16           H  
ATOM   1000 1HG  LYS A  64     -23.103   7.065   5.989  1.00  1.16           H  
ATOM   1001 2HG  LYS A  64     -22.138   6.946   4.514  1.00  1.16           H  
ATOM   1002 1HD  LYS A  64     -20.931   5.002   5.470  1.00  1.16           H  
ATOM   1003 2HD  LYS A  64     -21.931   5.105   6.930  1.00  1.16           H  
ATOM   1004 1HE  LYS A  64     -23.957   4.717   5.571  1.00  1.16           H  
ATOM   1005 2HE  LYS A  64     -22.960   4.635   4.105  1.00  1.16           H  
ATOM   1006 1HZ  LYS A  64     -23.485   2.456   4.942  1.00  1.16           H  
ATOM   1007 2HZ  LYS A  64     -21.860   2.717   5.035  1.00  1.16           H  
ATOM   1008 3HZ  LYS A  64     -22.786   2.786   6.400  1.00  1.16           H  
ATOM   1009  N   SER A  65     -18.964  10.024   6.605  1.00  1.25           N  
ATOM   1010  CA  SER A  65     -18.062  10.751   7.489  1.00  1.25           C  
ATOM   1011  C   SER A  65     -18.469  12.220   7.539  1.00  1.25           C  
ATOM   1012  O   SER A  65     -18.560  12.830   8.613  1.00  1.25           O  
ATOM   1013  CB  SER A  65     -16.642  10.653   6.967  1.00  1.25           C  
ATOM   1014  OG  SER A  65     -16.180   9.331   6.979  1.00  1.25           O  
ATOM   1015  H   SER A  65     -18.584   9.570   5.772  1.00  1.25           H  
ATOM   1016  HA  SER A  65     -18.122  10.325   8.490  1.00  1.25           H  
ATOM   1017 1HB  SER A  65     -16.599  11.044   5.948  1.00  1.25           H  
ATOM   1018 2HB  SER A  65     -15.993  11.272   7.582  1.00  1.25           H  
ATOM   1019  HG  SER A  65     -16.753   8.841   6.347  1.00  1.25           H  
ATOM   1020  N   ALA A  66     -18.756  12.772   6.363  1.00  1.35           N  
ATOM   1021  CA  ALA A  66     -19.168  14.153   6.239  1.00  1.35           C  
ATOM   1022  C   ALA A  66     -20.495  14.403   6.966  1.00  1.35           C  
ATOM   1023  O   ALA A  66     -20.633  15.392   7.698  1.00  1.35           O  
ATOM   1024  CB  ALA A  66     -19.265  14.490   4.765  1.00  1.35           C  
ATOM   1025  H   ALA A  66     -18.667  12.213   5.512  1.00  1.35           H  
ATOM   1026  HA  ALA A  66     -18.411  14.778   6.706  1.00  1.35           H  
ATOM   1027 1HB  ALA A  66     -19.552  15.515   4.628  1.00  1.35           H  
ATOM   1028 2HB  ALA A  66     -18.301  14.317   4.289  1.00  1.35           H  
ATOM   1029 3HB  ALA A  66     -19.998  13.842   4.320  1.00  1.35           H  
ATOM   1030  N   ASN A  67     -21.441  13.460   6.859  1.00  1.47           N  
ATOM   1031  CA  ASN A  67     -22.718  13.615   7.547  1.00  1.47           C  
ATOM   1032  C   ASN A  67     -22.518  13.624   9.060  1.00  1.47           C  
ATOM   1033  O   ASN A  67     -23.039  14.492   9.772  1.00  1.47           O  
ATOM   1034  CB  ASN A  67     -23.658  12.460   7.207  1.00  1.47           C  
ATOM   1035  CG  ASN A  67     -24.276  12.483   5.827  1.00  1.47           C  
ATOM   1036  OD1 ASN A  67     -24.342  13.508   5.161  1.00  1.47           O  
ATOM   1037  ND2 ASN A  67     -24.750  11.339   5.395  1.00  1.47           N  
ATOM   1038  H   ASN A  67     -21.298  12.654   6.250  1.00  1.47           H  
ATOM   1039  HA  ASN A  67     -23.165  14.566   7.254  1.00  1.47           H  
ATOM   1040 1HB  ASN A  67     -23.107  11.527   7.309  1.00  1.47           H  
ATOM   1041 2HB  ASN A  67     -24.462  12.434   7.940  1.00  1.47           H  
ATOM   1042 1HD2 ASN A  67     -25.187  11.285   4.499  1.00  1.47           H  
ATOM   1043 2HD2 ASN A  67     -24.683  10.524   5.968  1.00  1.47           H  
ATOM   1044  N   SER A  68     -21.678  12.700   9.533  1.00  1.59           N  
ATOM   1045  CA  SER A  68     -21.404  12.501  10.948  1.00  1.59           C  
ATOM   1046  C   SER A  68     -20.819  13.742  11.595  1.00  1.59           C  
ATOM   1047  O   SER A  68     -21.113  14.053  12.751  1.00  1.59           O  
ATOM   1048  CB  SER A  68     -20.437  11.344  11.125  1.00  1.59           C  
ATOM   1049  OG  SER A  68     -21.014  10.136  10.692  1.00  1.59           O  
ATOM   1050  H   SER A  68     -21.252  12.044   8.877  1.00  1.59           H  
ATOM   1051  HA  SER A  68     -22.341  12.261  11.448  1.00  1.59           H  
ATOM   1052 1HB  SER A  68     -19.529  11.537  10.562  1.00  1.59           H  
ATOM   1053 2HB  SER A  68     -20.160  11.264  12.173  1.00  1.59           H  
ATOM   1054  HG  SER A  68     -21.102  10.224   9.712  1.00  1.59           H  
ATOM   1055  N   LEU A  69     -19.995  14.458  10.844  1.00  1.69           N  
ATOM   1056  CA  LEU A  69     -19.327  15.635  11.357  1.00  1.69           C  
ATOM   1057  C   LEU A  69     -20.018  16.976  11.054  1.00  1.69           C  
ATOM   1058  O   LEU A  69     -19.432  18.038  11.276  1.00  1.69           O  
ATOM   1059  CB  LEU A  69     -17.878  15.571  10.904  1.00  1.69           C  
ATOM   1060  CG  LEU A  69     -17.167  14.315  11.513  1.00  1.69           C  
ATOM   1061  CD1 LEU A  69     -15.812  14.201  11.011  1.00  1.69           C  
ATOM   1062  CD2 LEU A  69     -17.165  14.419  13.029  1.00  1.69           C  
ATOM   1063  H   LEU A  69     -19.777  14.131   9.900  1.00  1.69           H  
ATOM   1064  HA  LEU A  69     -19.305  15.540  12.440  1.00  1.69           H  
ATOM   1065 1HB  LEU A  69     -17.851  15.492   9.813  1.00  1.69           H  
ATOM   1066 2HB  LEU A  69     -17.354  16.470  11.217  1.00  1.69           H  
ATOM   1067  HG  LEU A  69     -17.708  13.416  11.212  1.00  1.69           H  
ATOM   1068 1HD1 LEU A  69     -15.343  13.310  11.434  1.00  1.69           H  
ATOM   1069 2HD1 LEU A  69     -15.886  14.108   9.957  1.00  1.69           H  
ATOM   1070 3HD1 LEU A  69     -15.232  15.083  11.279  1.00  1.69           H  
ATOM   1071 1HD2 LEU A  69     -16.682  13.536  13.450  1.00  1.69           H  
ATOM   1072 2HD2 LEU A  69     -16.619  15.311  13.333  1.00  1.69           H  
ATOM   1073 3HD2 LEU A  69     -18.192  14.479  13.394  1.00  1.69           H  
ATOM   1074  N   GLY A  70     -21.272  16.941  10.578  1.00  1.75           N  
ATOM   1075  CA  GLY A  70     -22.042  18.176  10.377  1.00  1.75           C  
ATOM   1076  C   GLY A  70     -21.747  18.994   9.119  1.00  1.75           C  
ATOM   1077  O   GLY A  70     -21.983  20.203   9.094  1.00  1.75           O  
ATOM   1078  H   GLY A  70     -21.724  16.046  10.376  1.00  1.75           H  
ATOM   1079 1HA  GLY A  70     -23.099  17.911  10.373  1.00  1.75           H  
ATOM   1080 2HA  GLY A  70     -21.900  18.812  11.248  1.00  1.75           H  
ATOM   1081  N   VAL A  71     -21.228  18.357   8.090  1.00  1.75           N  
ATOM   1082  CA  VAL A  71     -20.892  19.025   6.841  1.00  1.75           C  
ATOM   1083  C   VAL A  71     -22.083  19.597   6.074  1.00  1.75           C  
ATOM   1084  O   VAL A  71     -23.129  18.958   5.984  1.00  1.75           O  
ATOM   1085  CB  VAL A  71     -20.130  18.054   5.983  1.00  1.75           C  
ATOM   1086  CG1 VAL A  71     -19.929  18.595   4.644  1.00  1.75           C  
ATOM   1087  CG2 VAL A  71     -18.833  17.772   6.661  1.00  1.75           C  
ATOM   1088  H   VAL A  71     -21.050  17.352   8.154  1.00  1.75           H  
ATOM   1089  HA  VAL A  71     -20.227  19.845   7.083  1.00  1.75           H  
ATOM   1090  HB  VAL A  71     -20.684  17.151   5.888  1.00  1.75           H  
ATOM   1091 1HG1 VAL A  71     -19.387  17.875   4.059  1.00  1.75           H  
ATOM   1092 2HG1 VAL A  71     -20.870  18.767   4.190  1.00  1.75           H  
ATOM   1093 3HG1 VAL A  71     -19.381  19.527   4.698  1.00  1.75           H  
ATOM   1094 1HG2 VAL A  71     -18.251  17.072   6.076  1.00  1.75           H  
ATOM   1095 2HG2 VAL A  71     -18.311  18.676   6.757  1.00  1.75           H  
ATOM   1096 3HG2 VAL A  71     -19.018  17.356   7.653  1.00  1.75           H  
ATOM   1097  N   LEU A  72     -21.938  20.830   5.562  1.00  1.69           N  
ATOM   1098  CA  LEU A  72     -23.013  21.495   4.821  1.00  1.69           C  
ATOM   1099  C   LEU A  72     -23.423  20.803   3.511  1.00  1.69           C  
ATOM   1100  O   LEU A  72     -24.618  20.694   3.232  1.00  1.69           O  
ATOM   1101  CB  LEU A  72     -22.603  22.930   4.504  1.00  1.69           C  
ATOM   1102  CG  LEU A  72     -22.513  23.871   5.701  1.00  1.69           C  
ATOM   1103  CD1 LEU A  72     -21.907  25.191   5.258  1.00  1.69           C  
ATOM   1104  CD2 LEU A  72     -23.895  24.066   6.284  1.00  1.69           C  
ATOM   1105  H   LEU A  72     -21.053  21.308   5.669  1.00  1.69           H  
ATOM   1106  HA  LEU A  72     -23.887  21.523   5.468  1.00  1.69           H  
ATOM   1107 1HB  LEU A  72     -21.622  22.911   4.027  1.00  1.69           H  
ATOM   1108 2HB  LEU A  72     -23.317  23.348   3.798  1.00  1.69           H  
ATOM   1109  HG  LEU A  72     -21.876  23.445   6.451  1.00  1.69           H  
ATOM   1110 1HD1 LEU A  72     -21.831  25.863   6.113  1.00  1.69           H  
ATOM   1111 2HD1 LEU A  72     -20.911  25.016   4.852  1.00  1.69           H  
ATOM   1112 3HD1 LEU A  72     -22.535  25.643   4.494  1.00  1.69           H  
ATOM   1113 1HD2 LEU A  72     -23.836  24.733   7.144  1.00  1.69           H  
ATOM   1114 2HD2 LEU A  72     -24.550  24.503   5.530  1.00  1.69           H  
ATOM   1115 3HD2 LEU A  72     -24.293  23.101   6.599  1.00  1.69           H  
ATOM   1116  N   ASN A  73     -22.465  20.279   2.730  1.00  1.58           N  
ATOM   1117  CA  ASN A  73     -22.862  19.574   1.500  1.00  1.58           C  
ATOM   1118  C   ASN A  73     -22.058  18.294   1.166  1.00  1.58           C  
ATOM   1119  O   ASN A  73     -21.360  18.236   0.145  1.00  1.58           O  
ATOM   1120  CB  ASN A  73     -22.838  20.536   0.332  1.00  1.58           C  
ATOM   1121  CG  ASN A  73     -23.428  19.943  -0.928  1.00  1.58           C  
ATOM   1122  OD1 ASN A  73     -23.627  18.716  -1.045  1.00  1.58           O  
ATOM   1123  ND2 ASN A  73     -23.722  20.798  -1.878  1.00  1.58           N  
ATOM   1124  H   ASN A  73     -21.472  20.430   2.954  1.00  1.58           H  
ATOM   1125  HA  ASN A  73     -23.900  19.270   1.616  1.00  1.58           H  
ATOM   1126 1HB  ASN A  73     -23.390  21.441   0.593  1.00  1.58           H  
ATOM   1127 2HB  ASN A  73     -21.806  20.829   0.129  1.00  1.58           H  
ATOM   1128 1HD2 ASN A  73     -24.120  20.480  -2.739  1.00  1.58           H  
ATOM   1129 2HD2 ASN A  73     -23.547  21.774  -1.740  1.00  1.58           H  
ATOM   1130  N   PRO A  74     -22.231  17.216   1.968  1.00  1.44           N  
ATOM   1131  CA  PRO A  74     -21.593  15.910   1.872  1.00  1.44           C  
ATOM   1132  C   PRO A  74     -21.700  15.243   0.517  1.00  1.44           C  
ATOM   1133  O   PRO A  74     -20.792  14.522   0.099  1.00  1.44           O  
ATOM   1134  CB  PRO A  74     -22.430  15.088   2.849  1.00  1.44           C  
ATOM   1135  CG  PRO A  74     -22.924  16.060   3.836  1.00  1.44           C  
ATOM   1136  CD  PRO A  74     -23.232  17.270   3.054  1.00  1.44           C  
ATOM   1137  HA  PRO A  74     -20.545  15.984   2.196  1.00  1.44           H  
ATOM   1138 1HB  PRO A  74     -23.270  14.623   2.315  1.00  1.44           H  
ATOM   1139 2HB  PRO A  74     -21.859  14.280   3.291  1.00  1.44           H  
ATOM   1140 1HG  PRO A  74     -23.816  15.691   4.329  1.00  1.44           H  
ATOM   1141 2HG  PRO A  74     -22.190  16.215   4.613  1.00  1.44           H  
ATOM   1142 1HD  PRO A  74     -24.255  17.217   2.657  1.00  1.44           H  
ATOM   1143 2HD  PRO A  74     -23.100  18.083   3.713  1.00  1.44           H  
ATOM   1144  N   HIS A  75     -22.813  15.484  -0.178  1.00  1.30           N  
ATOM   1145  CA  HIS A  75     -23.039  14.829  -1.454  1.00  1.30           C  
ATOM   1146  C   HIS A  75     -22.184  15.426  -2.539  1.00  1.30           C  
ATOM   1147  O   HIS A  75     -21.551  14.698  -3.297  1.00  1.30           O  
ATOM   1148  CB  HIS A  75     -24.514  14.897  -1.839  1.00  1.30           C  
ATOM   1149  CG  HIS A  75     -25.400  14.048  -0.968  1.00  1.30           C  
ATOM   1150  ND1 HIS A  75     -25.846  14.462   0.272  1.00  1.30           N  
ATOM   1151  CD2 HIS A  75     -25.913  12.809  -1.159  1.00  1.30           C  
ATOM   1152  CE1 HIS A  75     -26.601  13.514   0.805  1.00  1.30           C  
ATOM   1153  NE2 HIS A  75     -26.659  12.502  -0.044  1.00  1.30           N  
ATOM   1154  H   HIS A  75     -23.518  16.108   0.186  1.00  1.30           H  
ATOM   1155  HA  HIS A  75     -22.771  13.777  -1.375  1.00  1.30           H  
ATOM   1156 1HB  HIS A  75     -24.855  15.932  -1.777  1.00  1.30           H  
ATOM   1157 2HB  HIS A  75     -24.633  14.574  -2.873  1.00  1.30           H  
ATOM   1158  HD2 HIS A  75     -25.763  12.174  -2.034  1.00  1.30           H  
ATOM   1159  HE1 HIS A  75     -27.090  13.559   1.778  1.00  1.30           H  
ATOM   1160  HE2 HIS A  75     -27.164  11.639   0.098  1.00  1.30           H  
ATOM   1161  N   LEU A  76     -22.100  16.749  -2.596  1.00  1.19           N  
ATOM   1162  CA  LEU A  76     -21.265  17.362  -3.611  1.00  1.19           C  
ATOM   1163  C   LEU A  76     -19.827  16.948  -3.395  1.00  1.19           C  
ATOM   1164  O   LEU A  76     -19.118  16.605  -4.343  1.00  1.19           O  
ATOM   1165  CB  LEU A  76     -21.381  18.874  -3.593  1.00  1.19           C  
ATOM   1166  CG  LEU A  76     -20.545  19.596  -4.615  1.00  1.19           C  
ATOM   1167  CD1 LEU A  76     -20.950  19.133  -6.001  1.00  1.19           C  
ATOM   1168  CD2 LEU A  76     -20.750  21.090  -4.442  1.00  1.19           C  
ATOM   1169  H   LEU A  76     -22.622  17.341  -1.949  1.00  1.19           H  
ATOM   1170  HA  LEU A  76     -21.585  17.003  -4.587  1.00  1.19           H  
ATOM   1171 1HB  LEU A  76     -22.416  19.138  -3.767  1.00  1.19           H  
ATOM   1172 2HB  LEU A  76     -21.086  19.232  -2.604  1.00  1.19           H  
ATOM   1173  HG  LEU A  76     -19.492  19.353  -4.468  1.00  1.19           H  
ATOM   1174 1HD1 LEU A  76     -20.344  19.648  -6.749  1.00  1.19           H  
ATOM   1175 2HD1 LEU A  76     -20.788  18.057  -6.086  1.00  1.19           H  
ATOM   1176 3HD1 LEU A  76     -22.002  19.358  -6.168  1.00  1.19           H  
ATOM   1177 1HD2 LEU A  76     -20.148  21.629  -5.174  1.00  1.19           H  
ATOM   1178 2HD2 LEU A  76     -21.803  21.332  -4.588  1.00  1.19           H  
ATOM   1179 3HD2 LEU A  76     -20.446  21.380  -3.434  1.00  1.19           H  
ATOM   1180  N   ILE A  77     -19.398  16.939  -2.135  1.00  1.10           N  
ATOM   1181  CA  ILE A  77     -18.026  16.565  -1.852  1.00  1.10           C  
ATOM   1182  C   ILE A  77     -17.768  15.131  -2.297  1.00  1.10           C  
ATOM   1183  O   ILE A  77     -16.832  14.864  -3.058  1.00  1.10           O  
ATOM   1184  CB  ILE A  77     -17.772  16.676  -0.343  1.00  1.10           C  
ATOM   1185  CG1 ILE A  77     -17.850  18.122   0.056  1.00  1.10           C  
ATOM   1186  CG2 ILE A  77     -16.404  16.075   0.038  1.00  1.10           C  
ATOM   1187  CD1 ILE A  77     -17.922  18.309   1.506  1.00  1.10           C  
ATOM   1188  H   ILE A  77     -20.028  17.225  -1.379  1.00  1.10           H  
ATOM   1189  HA  ILE A  77     -17.357  17.232  -2.392  1.00  1.10           H  
ATOM   1190  HB  ILE A  77     -18.562  16.145   0.192  1.00  1.10           H  
ATOM   1191 1HG1 ILE A  77     -16.981  18.628  -0.323  1.00  1.10           H  
ATOM   1192 2HG1 ILE A  77     -18.741  18.576  -0.389  1.00  1.10           H  
ATOM   1193 1HG2 ILE A  77     -16.252  16.166   1.113  1.00  1.10           H  
ATOM   1194 2HG2 ILE A  77     -16.376  15.027  -0.242  1.00  1.10           H  
ATOM   1195 3HG2 ILE A  77     -15.611  16.613  -0.487  1.00  1.10           H  
ATOM   1196 1HD1 ILE A  77     -17.977  19.375   1.734  1.00  1.10           H  
ATOM   1197 2HD1 ILE A  77     -18.814  17.812   1.871  1.00  1.10           H  
ATOM   1198 3HD1 ILE A  77     -17.041  17.878   1.965  1.00  1.10           H  
ATOM   1199  N   ALA A  78     -18.632  14.208  -1.877  1.00  1.04           N  
ATOM   1200  CA  ALA A  78     -18.467  12.816  -2.243  1.00  1.04           C  
ATOM   1201  C   ALA A  78     -18.527  12.612  -3.763  1.00  1.04           C  
ATOM   1202  O   ALA A  78     -17.794  11.775  -4.298  1.00  1.04           O  
ATOM   1203  CB  ALA A  78     -19.520  11.987  -1.536  1.00  1.04           C  
ATOM   1204  H   ALA A  78     -19.411  14.462  -1.268  1.00  1.04           H  
ATOM   1205  HA  ALA A  78     -17.484  12.495  -1.902  1.00  1.04           H  
ATOM   1206 1HB  ALA A  78     -19.379  10.938  -1.752  1.00  1.04           H  
ATOM   1207 2HB  ALA A  78     -19.434  12.139  -0.459  1.00  1.04           H  
ATOM   1208 3HB  ALA A  78     -20.511  12.304  -1.864  1.00  1.04           H  
ATOM   1209  N   ASN A  79     -19.393  13.374  -4.461  1.00  1.01           N  
ATOM   1210  CA  ASN A  79     -19.568  13.245  -5.910  1.00  1.01           C  
ATOM   1211  C   ASN A  79     -18.333  13.691  -6.656  1.00  1.01           C  
ATOM   1212  O   ASN A  79     -17.844  12.982  -7.543  1.00  1.01           O  
ATOM   1213  CB  ASN A  79     -20.742  14.092  -6.401  1.00  1.01           C  
ATOM   1214  CG  ASN A  79     -22.144  13.569  -6.068  1.00  1.01           C  
ATOM   1215  OD1 ASN A  79     -22.366  12.389  -5.788  1.00  1.01           O  
ATOM   1216  ND2 ASN A  79     -23.101  14.464  -6.108  1.00  1.01           N  
ATOM   1217  H   ASN A  79     -19.980  14.042  -3.967  1.00  1.01           H  
ATOM   1218  HA  ASN A  79     -19.738  12.199  -6.156  1.00  1.01           H  
ATOM   1219 1HB  ASN A  79     -20.647  15.088  -5.971  1.00  1.01           H  
ATOM   1220 2HB  ASN A  79     -20.663  14.208  -7.481  1.00  1.01           H  
ATOM   1221 1HD2 ASN A  79     -24.043  14.199  -5.908  1.00  1.01           H  
ATOM   1222 2HD2 ASN A  79     -22.887  15.412  -6.341  1.00  1.01           H  
ATOM   1223  N   ASN A  80     -17.780  14.842  -6.264  1.00  0.99           N  
ATOM   1224  CA  ASN A  80     -16.589  15.347  -6.924  1.00  0.99           C  
ATOM   1225  C   ASN A  80     -15.440  14.372  -6.753  1.00  0.99           C  
ATOM   1226  O   ASN A  80     -14.668  14.121  -7.692  1.00  0.99           O  
ATOM   1227  CB  ASN A  80     -16.208  16.711  -6.372  1.00  0.99           C  
ATOM   1228  CG  ASN A  80     -17.091  17.849  -6.862  1.00  0.99           C  
ATOM   1229  OD1 ASN A  80     -17.793  17.732  -7.876  1.00  0.99           O  
ATOM   1230  ND2 ASN A  80     -17.039  18.961  -6.167  1.00  0.99           N  
ATOM   1231  H   ASN A  80     -18.210  15.386  -5.514  1.00  0.99           H  
ATOM   1232  HA  ASN A  80     -16.791  15.435  -7.992  1.00  0.99           H  
ATOM   1233 1HB  ASN A  80     -16.272  16.672  -5.279  1.00  0.99           H  
ATOM   1234 2HB  ASN A  80     -15.174  16.928  -6.630  1.00  0.99           H  
ATOM   1235 1HD2 ASN A  80     -17.565  19.762  -6.454  1.00  0.99           H  
ATOM   1236 2HD2 ASN A  80     -16.454  19.014  -5.358  1.00  0.99           H  
ATOM   1237  N   ILE A  81     -15.350  13.773  -5.566  1.00  0.99           N  
ATOM   1238  CA  ILE A  81     -14.290  12.826  -5.315  1.00  0.99           C  
ATOM   1239  C   ILE A  81     -14.467  11.570  -6.131  1.00  0.99           C  
ATOM   1240  O   ILE A  81     -13.543  11.150  -6.819  1.00  0.99           O  
ATOM   1241  CB  ILE A  81     -14.238  12.453  -3.847  1.00  0.99           C  
ATOM   1242  CG1 ILE A  81     -13.840  13.608  -3.066  1.00  0.99           C  
ATOM   1243  CG2 ILE A  81     -13.279  11.407  -3.639  1.00  0.99           C  
ATOM   1244  CD1 ILE A  81     -14.014  13.428  -1.602  1.00  0.99           C  
ATOM   1245  H   ILE A  81     -16.003  14.014  -4.815  1.00  0.99           H  
ATOM   1246  HA  ILE A  81     -13.345  13.285  -5.590  1.00  0.99           H  
ATOM   1247  HB  ILE A  81     -15.223  12.135  -3.507  1.00  0.99           H  
ATOM   1248 1HG1 ILE A  81     -12.821  13.780  -3.282  1.00  0.99           H  
ATOM   1249 2HG1 ILE A  81     -14.414  14.475  -3.386  1.00  0.99           H  
ATOM   1250 1HG2 ILE A  81     -13.281  11.223  -2.602  1.00  0.99           H  
ATOM   1251 2HG2 ILE A  81     -13.562  10.514  -4.198  1.00  0.99           H  
ATOM   1252 3HG2 ILE A  81     -12.313  11.733  -3.945  1.00  0.99           H  
ATOM   1253 1HD1 ILE A  81     -13.685  14.328  -1.091  1.00  0.99           H  
ATOM   1254 2HD1 ILE A  81     -15.063  13.255  -1.399  1.00  0.99           H  
ATOM   1255 3HD1 ILE A  81     -13.427  12.575  -1.264  1.00  0.99           H  
ATOM   1256  N   TYR A  82     -15.659  10.992  -6.102  1.00  1.00           N  
ATOM   1257  CA  TYR A  82     -15.906   9.770  -6.843  1.00  1.00           C  
ATOM   1258  C   TYR A  82     -15.560   9.934  -8.300  1.00  1.00           C  
ATOM   1259  O   TYR A  82     -14.813   9.125  -8.856  1.00  1.00           O  
ATOM   1260  CB  TYR A  82     -17.354   9.343  -6.684  1.00  1.00           C  
ATOM   1261  CG  TYR A  82     -17.759   8.157  -7.515  1.00  1.00           C  
ATOM   1262  CD1 TYR A  82     -17.453   6.867  -7.105  1.00  1.00           C  
ATOM   1263  CD2 TYR A  82     -18.450   8.364  -8.697  1.00  1.00           C  
ATOM   1264  CE1 TYR A  82     -17.837   5.794  -7.885  1.00  1.00           C  
ATOM   1265  CE2 TYR A  82     -18.832   7.293  -9.472  1.00  1.00           C  
ATOM   1266  CZ  TYR A  82     -18.529   6.012  -9.070  1.00  1.00           C  
ATOM   1267  OH  TYR A  82     -18.905   4.946  -9.851  1.00  1.00           O  
ATOM   1268  H   TYR A  82     -16.409  11.389  -5.536  1.00  1.00           H  
ATOM   1269  HA  TYR A  82     -15.264   8.988  -6.434  1.00  1.00           H  
ATOM   1270 1HB  TYR A  82     -17.500   9.080  -5.654  1.00  1.00           H  
ATOM   1271 2HB  TYR A  82     -18.017  10.181  -6.913  1.00  1.00           H  
ATOM   1272  HD1 TYR A  82     -16.909   6.704  -6.174  1.00  1.00           H  
ATOM   1273  HD2 TYR A  82     -18.687   9.379  -9.016  1.00  1.00           H  
ATOM   1274  HE1 TYR A  82     -17.597   4.784  -7.576  1.00  1.00           H  
ATOM   1275  HE2 TYR A  82     -19.373   7.460 -10.403  1.00  1.00           H  
ATOM   1276  HH  TYR A  82     -18.466   4.155  -9.534  1.00  1.00           H  
ATOM   1277  N   GLN A  83     -16.069  10.995  -8.921  1.00  1.02           N  
ATOM   1278  CA  GLN A  83     -15.823  11.218 -10.329  1.00  1.02           C  
ATOM   1279  C   GLN A  83     -14.335  11.410 -10.627  1.00  1.02           C  
ATOM   1280  O   GLN A  83     -13.833  10.876 -11.624  1.00  1.02           O  
ATOM   1281  CB  GLN A  83     -16.618  12.438 -10.791  1.00  1.02           C  
ATOM   1282  CG  GLN A  83     -18.125  12.213 -10.823  1.00  1.02           C  
ATOM   1283  CD  GLN A  83     -18.910  13.467 -11.179  1.00  1.02           C  
ATOM   1284  OE1 GLN A  83     -18.465  14.296 -11.982  1.00  1.02           O  
ATOM   1285  NE2 GLN A  83     -20.091  13.613 -10.582  1.00  1.02           N  
ATOM   1286  H   GLN A  83     -16.658  11.653  -8.405  1.00  1.02           H  
ATOM   1287  HA  GLN A  83     -16.168  10.341 -10.877  1.00  1.02           H  
ATOM   1288 1HB  GLN A  83     -16.422  13.270 -10.106  1.00  1.02           H  
ATOM   1289 2HB  GLN A  83     -16.288  12.741 -11.783  1.00  1.02           H  
ATOM   1290 1HG  GLN A  83     -18.353  11.444 -11.559  1.00  1.02           H  
ATOM   1291 2HG  GLN A  83     -18.443  11.885  -9.831  1.00  1.02           H  
ATOM   1292 1HE2 GLN A  83     -20.653  14.417 -10.777  1.00  1.02           H  
ATOM   1293 2HE2 GLN A  83     -20.411  12.918  -9.938  1.00  1.02           H  
ATOM   1294  N   SER A  84     -13.615  12.127  -9.741  1.00  1.06           N  
ATOM   1295  CA  SER A  84     -12.181  12.364  -9.908  1.00  1.06           C  
ATOM   1296  C   SER A  84     -11.395  11.059  -9.803  1.00  1.06           C  
ATOM   1297  O   SER A  84     -10.427  10.815 -10.534  1.00  1.06           O  
ATOM   1298  CB  SER A  84     -11.697  13.328  -8.848  1.00  1.06           C  
ATOM   1299  OG  SER A  84     -12.295  14.589  -9.002  1.00  1.06           O  
ATOM   1300  H   SER A  84     -14.073  12.559  -8.936  1.00  1.06           H  
ATOM   1301  HA  SER A  84     -12.013  12.796 -10.893  1.00  1.06           H  
ATOM   1302 1HB  SER A  84     -11.931  12.931  -7.864  1.00  1.06           H  
ATOM   1303 2HB  SER A  84     -10.619  13.426  -8.916  1.00  1.06           H  
ATOM   1304  HG  SER A  84     -13.232  14.472  -8.708  1.00  1.06           H  
ATOM   1305  N   VAL A  85     -11.809  10.195  -8.885  1.00  1.11           N  
ATOM   1306  CA  VAL A  85     -11.139   8.921  -8.736  1.00  1.11           C  
ATOM   1307  C   VAL A  85     -11.384   8.041  -9.925  1.00  1.11           C  
ATOM   1308  O   VAL A  85     -10.439   7.601 -10.575  1.00  1.11           O  
ATOM   1309  CB  VAL A  85     -11.659   8.181  -7.504  1.00  1.11           C  
ATOM   1310  CG1 VAL A  85     -11.118   6.768  -7.432  1.00  1.11           C  
ATOM   1311  CG2 VAL A  85     -11.270   8.886  -6.325  1.00  1.11           C  
ATOM   1312  H   VAL A  85     -12.592  10.437  -8.276  1.00  1.11           H  
ATOM   1313  HA  VAL A  85     -10.072   9.097  -8.633  1.00  1.11           H  
ATOM   1314  HB  VAL A  85     -12.749   8.141  -7.558  1.00  1.11           H  
ATOM   1315 1HG1 VAL A  85     -11.515   6.269  -6.546  1.00  1.11           H  
ATOM   1316 2HG1 VAL A  85     -11.430   6.228  -8.319  1.00  1.11           H  
ATOM   1317 3HG1 VAL A  85     -10.032   6.793  -7.379  1.00  1.11           H  
ATOM   1318 1HG2 VAL A  85     -11.690   8.376  -5.526  1.00  1.11           H  
ATOM   1319 2HG2 VAL A  85     -10.194   8.906  -6.241  1.00  1.11           H  
ATOM   1320 3HG2 VAL A  85     -11.649   9.881  -6.353  1.00  1.11           H  
ATOM   1321  N   VAL A  86     -12.655   7.855 -10.274  1.00  1.19           N  
ATOM   1322  CA  VAL A  86     -13.013   6.948 -11.346  1.00  1.19           C  
ATOM   1323  C   VAL A  86     -12.422   7.346 -12.677  1.00  1.19           C  
ATOM   1324  O   VAL A  86     -11.828   6.512 -13.370  1.00  1.19           O  
ATOM   1325  CB  VAL A  86     -14.533   6.809 -11.447  1.00  1.19           C  
ATOM   1326  CG1 VAL A  86     -14.901   6.048 -12.695  1.00  1.19           C  
ATOM   1327  CG2 VAL A  86     -15.022   6.063 -10.230  1.00  1.19           C  
ATOM   1328  H   VAL A  86     -13.394   8.314  -9.742  1.00  1.19           H  
ATOM   1329  HA  VAL A  86     -12.646   5.973 -11.088  1.00  1.19           H  
ATOM   1330  HB  VAL A  86     -14.995   7.799 -11.493  1.00  1.19           H  
ATOM   1331 1HG1 VAL A  86     -15.985   5.945 -12.751  1.00  1.19           H  
ATOM   1332 2HG1 VAL A  86     -14.542   6.589 -13.570  1.00  1.19           H  
ATOM   1333 3HG1 VAL A  86     -14.444   5.064 -12.664  1.00  1.19           H  
ATOM   1334 1HG2 VAL A  86     -16.088   5.957 -10.296  1.00  1.19           H  
ATOM   1335 2HG2 VAL A  86     -14.560   5.077 -10.190  1.00  1.19           H  
ATOM   1336 3HG2 VAL A  86     -14.762   6.623  -9.330  1.00  1.19           H  
ATOM   1337  N   SER A  87     -12.482   8.633 -12.998  1.00  1.31           N  
ATOM   1338  CA  SER A  87     -11.951   9.151 -14.244  1.00  1.31           C  
ATOM   1339  C   SER A  87     -10.457   8.891 -14.414  1.00  1.31           C  
ATOM   1340  O   SER A  87      -9.946   8.929 -15.535  1.00  1.31           O  
ATOM   1341  CB  SER A  87     -12.170  10.648 -14.300  1.00  1.31           C  
ATOM   1342  OG  SER A  87     -13.532  10.960 -14.325  1.00  1.31           O  
ATOM   1343  H   SER A  87     -12.952   9.293 -12.376  1.00  1.31           H  
ATOM   1344  HA  SER A  87     -12.482   8.672 -15.066  1.00  1.31           H  
ATOM   1345 1HB  SER A  87     -11.704  11.112 -13.427  1.00  1.31           H  
ATOM   1346 2HB  SER A  87     -11.682  11.051 -15.184  1.00  1.31           H  
ATOM   1347  HG  SER A  87     -13.847  10.795 -13.406  1.00  1.31           H  
ATOM   1348  N   ASN A  88      -9.739   8.684 -13.307  1.00  1.45           N  
ATOM   1349  CA  ASN A  88      -8.311   8.489 -13.355  1.00  1.45           C  
ATOM   1350  C   ASN A  88      -7.864   7.124 -12.805  1.00  1.45           C  
ATOM   1351  O   ASN A  88      -6.664   6.894 -12.640  1.00  1.45           O  
ATOM   1352  CB  ASN A  88      -7.655   9.633 -12.607  1.00  1.45           C  
ATOM   1353  CG  ASN A  88      -7.870  10.972 -13.275  1.00  1.45           C  
ATOM   1354  OD1 ASN A  88      -7.241  11.287 -14.291  1.00  1.45           O  
ATOM   1355  ND2 ASN A  88      -8.754  11.772 -12.729  1.00  1.45           N  
ATOM   1356  H   ASN A  88     -10.190   8.618 -12.397  1.00  1.45           H  
ATOM   1357  HA  ASN A  88      -7.994   8.531 -14.396  1.00  1.45           H  
ATOM   1358 1HB  ASN A  88      -8.064   9.680 -11.598  1.00  1.45           H  
ATOM   1359 2HB  ASN A  88      -6.591   9.459 -12.529  1.00  1.45           H  
ATOM   1360 1HD2 ASN A  88      -8.933  12.667 -13.136  1.00  1.45           H  
ATOM   1361 2HD2 ASN A  88      -9.276  11.479 -11.904  1.00  1.45           H  
ATOM   1362  N   LEU A  89      -8.775   6.168 -12.607  1.00  1.61           N  
ATOM   1363  CA  LEU A  89      -8.350   4.874 -12.040  1.00  1.61           C  
ATOM   1364  C   LEU A  89      -7.318   4.112 -12.858  1.00  1.61           C  
ATOM   1365  O   LEU A  89      -6.577   3.299 -12.312  1.00  1.61           O  
ATOM   1366  CB  LEU A  89      -9.543   3.963 -11.746  1.00  1.61           C  
ATOM   1367  CG  LEU A  89     -10.342   4.345 -10.526  1.00  1.61           C  
ATOM   1368  CD1 LEU A  89     -11.606   3.541 -10.446  1.00  1.61           C  
ATOM   1369  CD2 LEU A  89      -9.465   4.116  -9.294  1.00  1.61           C  
ATOM   1370  H   LEU A  89      -9.766   6.344 -12.800  1.00  1.61           H  
ATOM   1371  HA  LEU A  89      -7.891   5.090 -11.077  1.00  1.61           H  
ATOM   1372 1HB  LEU A  89     -10.219   3.993 -12.602  1.00  1.61           H  
ATOM   1373 2HB  LEU A  89      -9.187   2.942 -11.619  1.00  1.61           H  
ATOM   1374  HG  LEU A  89     -10.601   5.339 -10.584  1.00  1.61           H  
ATOM   1375 1HD1 LEU A  89     -12.174   3.832  -9.561  1.00  1.61           H  
ATOM   1376 2HD1 LEU A  89     -12.195   3.728 -11.337  1.00  1.61           H  
ATOM   1377 3HD1 LEU A  89     -11.377   2.521 -10.391  1.00  1.61           H  
ATOM   1378 1HD2 LEU A  89     -10.009   4.385  -8.403  1.00  1.61           H  
ATOM   1379 2HD2 LEU A  89      -9.182   3.076  -9.231  1.00  1.61           H  
ATOM   1380 3HD2 LEU A  89      -8.563   4.728  -9.367  1.00  1.61           H  
ATOM   1381  N   ASP A  90      -7.238   4.386 -14.152  1.00  1.74           N  
ATOM   1382  CA  ASP A  90      -6.278   3.703 -15.002  1.00  1.74           C  
ATOM   1383  C   ASP A  90      -4.863   4.276 -14.845  1.00  1.74           C  
ATOM   1384  O   ASP A  90      -3.901   3.689 -15.344  1.00  1.74           O  
ATOM   1385  CB  ASP A  90      -6.707   3.821 -16.461  1.00  1.74           C  
ATOM   1386  CG  ASP A  90      -7.975   3.030 -16.782  1.00  1.74           C  
ATOM   1387  OD1 ASP A  90      -8.263   2.073 -16.100  1.00  1.74           O  
ATOM   1388  OD2 ASP A  90      -8.652   3.405 -17.705  1.00  1.74           O  
ATOM   1389  H   ASP A  90      -7.864   5.071 -14.548  1.00  1.74           H  
ATOM   1390  HA  ASP A  90      -6.255   2.650 -14.722  1.00  1.74           H  
ATOM   1391 1HB  ASP A  90      -6.875   4.871 -16.702  1.00  1.74           H  
ATOM   1392 2HB  ASP A  90      -5.900   3.465 -17.102  1.00  1.74           H  
ATOM   1393  N   ILE A  91      -4.738   5.439 -14.192  1.00  1.82           N  
ATOM   1394  CA  ILE A  91      -3.431   6.051 -13.993  1.00  1.82           C  
ATOM   1395  C   ILE A  91      -3.093   6.295 -12.510  1.00  1.82           C  
ATOM   1396  O   ILE A  91      -1.929   6.523 -12.171  1.00  1.82           O  
ATOM   1397  CB  ILE A  91      -3.323   7.382 -14.764  1.00  1.82           C  
ATOM   1398  CG1 ILE A  91      -4.346   8.387 -14.243  1.00  1.82           C  
ATOM   1399  CG2 ILE A  91      -3.534   7.138 -16.259  1.00  1.82           C  
ATOM   1400  CD1 ILE A  91      -4.134   9.771 -14.757  1.00  1.82           C  
ATOM   1401  H   ILE A  91      -5.551   5.890 -13.788  1.00  1.82           H  
ATOM   1402  HA  ILE A  91      -2.677   5.376 -14.390  1.00  1.82           H  
ATOM   1403  HB  ILE A  91      -2.334   7.806 -14.606  1.00  1.82           H  
ATOM   1404 1HG1 ILE A  91      -5.340   8.061 -14.533  1.00  1.82           H  
ATOM   1405 2HG1 ILE A  91      -4.295   8.423 -13.160  1.00  1.82           H  
ATOM   1406 1HG2 ILE A  91      -3.439   8.079 -16.798  1.00  1.82           H  
ATOM   1407 2HG2 ILE A  91      -2.784   6.434 -16.620  1.00  1.82           H  
ATOM   1408 3HG2 ILE A  91      -4.526   6.727 -16.429  1.00  1.82           H  
ATOM   1409 1HD1 ILE A  91      -4.889  10.428 -14.346  1.00  1.82           H  
ATOM   1410 2HD1 ILE A  91      -3.148  10.121 -14.456  1.00  1.82           H  
ATOM   1411 3HD1 ILE A  91      -4.206   9.771 -15.842  1.00  1.82           H  
ATOM   1412  N   LEU A  92      -4.085   6.229 -11.616  1.00  1.83           N  
ATOM   1413  CA  LEU A  92      -3.801   6.485 -10.206  1.00  1.83           C  
ATOM   1414  C   LEU A  92      -3.120   5.311  -9.524  1.00  1.83           C  
ATOM   1415  O   LEU A  92      -3.535   4.160  -9.660  1.00  1.83           O  
ATOM   1416  CB  LEU A  92      -5.100   6.780  -9.416  1.00  1.83           C  
ATOM   1417  CG  LEU A  92      -5.879   8.071  -9.765  1.00  1.83           C  
ATOM   1418  CD1 LEU A  92      -7.215   8.092  -9.015  1.00  1.83           C  
ATOM   1419  CD2 LEU A  92      -5.079   9.277  -9.395  1.00  1.83           C  
ATOM   1420  H   LEU A  92      -5.037   6.064 -11.925  1.00  1.83           H  
ATOM   1421  HA  LEU A  92      -3.144   7.351 -10.141  1.00  1.83           H  
ATOM   1422 1HB  LEU A  92      -5.785   5.946  -9.573  1.00  1.83           H  
ATOM   1423 2HB  LEU A  92      -4.852   6.815  -8.350  1.00  1.83           H  
ATOM   1424  HG  LEU A  92      -6.061   8.093 -10.788  1.00  1.83           H  
ATOM   1425 1HD1 LEU A  92      -7.759   8.997  -9.278  1.00  1.83           H  
ATOM   1426 2HD1 LEU A  92      -7.814   7.221  -9.293  1.00  1.83           H  
ATOM   1427 3HD1 LEU A  92      -7.025   8.085  -7.950  1.00  1.83           H  
ATOM   1428 1HD2 LEU A  92      -5.640  10.177  -9.657  1.00  1.83           H  
ATOM   1429 2HD2 LEU A  92      -4.896   9.263  -8.324  1.00  1.83           H  
ATOM   1430 3HD2 LEU A  92      -4.131   9.266  -9.933  1.00  1.83           H  
ATOM   1431  N   HIS A  93      -2.117   5.631  -8.717  1.00  1.77           N  
ATOM   1432  CA  HIS A  93      -1.470   4.671  -7.836  1.00  1.77           C  
ATOM   1433  C   HIS A  93      -2.331   4.602  -6.603  1.00  1.77           C  
ATOM   1434  O   HIS A  93      -3.052   5.557  -6.304  1.00  1.77           O  
ATOM   1435  CB  HIS A  93      -0.039   5.063  -7.453  1.00  1.77           C  
ATOM   1436  CG  HIS A  93       0.736   3.972  -6.698  1.00  1.77           C  
ATOM   1437  ND1 HIS A  93       0.578   3.710  -5.321  1.00  1.77           N  
ATOM   1438  CD2 HIS A  93       1.674   3.098  -7.137  1.00  1.77           C  
ATOM   1439  CE1 HIS A  93       1.400   2.722  -4.980  1.00  1.77           C  
ATOM   1440  NE2 HIS A  93       2.065   2.339  -6.057  1.00  1.77           N  
ATOM   1441  H   HIS A  93      -1.804   6.589  -8.705  1.00  1.77           H  
ATOM   1442  HA  HIS A  93      -1.448   3.683  -8.296  1.00  1.77           H  
ATOM   1443 1HB  HIS A  93       0.519   5.318  -8.354  1.00  1.77           H  
ATOM   1444 2HB  HIS A  93      -0.066   5.954  -6.821  1.00  1.77           H  
ATOM   1445  HD2 HIS A  93       2.051   3.013  -8.157  1.00  1.77           H  
ATOM   1446  HE1 HIS A  93       1.511   2.300  -3.982  1.00  1.77           H  
ATOM   1447  HE2 HIS A  93       2.760   1.604  -6.084  1.00  1.77           H  
ATOM   1448  N   SER A  94      -2.238   3.528  -5.855  1.00  1.67           N  
ATOM   1449  CA  SER A  94      -3.029   3.437  -4.646  1.00  1.67           C  
ATOM   1450  C   SER A  94      -2.764   4.595  -3.670  1.00  1.67           C  
ATOM   1451  O   SER A  94      -3.693   5.069  -3.005  1.00  1.67           O  
ATOM   1452  CB  SER A  94      -2.677   2.137  -3.975  1.00  1.67           C  
ATOM   1453  OG  SER A  94      -1.342   2.147  -3.520  1.00  1.67           O  
ATOM   1454  H   SER A  94      -1.619   2.774  -6.120  1.00  1.67           H  
ATOM   1455  HA  SER A  94      -4.078   3.443  -4.919  1.00  1.67           H  
ATOM   1456 1HB  SER A  94      -3.321   1.955  -3.152  1.00  1.67           H  
ATOM   1457 2HB  SER A  94      -2.814   1.325  -4.687  1.00  1.67           H  
ATOM   1458  HG  SER A  94      -0.821   2.654  -4.185  1.00  1.67           H  
ATOM   1459  N   SER A  95      -1.532   5.134  -3.658  1.00  1.55           N  
ATOM   1460  CA  SER A  95      -1.237   6.246  -2.757  1.00  1.55           C  
ATOM   1461  C   SER A  95      -1.844   7.549  -3.271  1.00  1.55           C  
ATOM   1462  O   SER A  95      -2.025   8.511  -2.514  1.00  1.55           O  
ATOM   1463  CB  SER A  95       0.267   6.406  -2.575  1.00  1.55           C  
ATOM   1464  OG  SER A  95       0.897   6.873  -3.736  1.00  1.55           O  
ATOM   1465  H   SER A  95      -0.794   4.731  -4.238  1.00  1.55           H  
ATOM   1466  HA  SER A  95      -1.681   6.032  -1.788  1.00  1.55           H  
ATOM   1467 1HB  SER A  95       0.472   7.091  -1.756  1.00  1.55           H  
ATOM   1468 2HB  SER A  95       0.693   5.442  -2.308  1.00  1.55           H  
ATOM   1469  HG  SER A  95       1.865   6.731  -3.584  1.00  1.55           H  
ATOM   1470  N   ALA A  96      -2.174   7.581  -4.564  1.00  1.45           N  
ATOM   1471  CA  ALA A  96      -2.744   8.763  -5.167  1.00  1.45           C  
ATOM   1472  C   ALA A  96      -4.211   8.777  -4.839  1.00  1.45           C  
ATOM   1473  O   ALA A  96      -4.770   9.832  -4.560  1.00  1.45           O  
ATOM   1474  CB  ALA A  96      -2.509   8.798  -6.659  1.00  1.45           C  
ATOM   1475  H   ALA A  96      -2.062   6.754  -5.134  1.00  1.45           H  
ATOM   1476  HA  ALA A  96      -2.280   9.640  -4.718  1.00  1.45           H  
ATOM   1477 1HB  ALA A  96      -2.944   9.705  -7.069  1.00  1.45           H  
ATOM   1478 2HB  ALA A  96      -1.439   8.785  -6.856  1.00  1.45           H  
ATOM   1479 3HB  ALA A  96      -2.974   7.933  -7.116  1.00  1.45           H  
ATOM   1480  N   MET A  97      -4.839   7.594  -4.819  1.00  1.38           N  
ATOM   1481  CA  MET A  97      -6.247   7.564  -4.454  1.00  1.38           C  
ATOM   1482  C   MET A  97      -6.396   7.995  -3.010  1.00  1.38           C  
ATOM   1483  O   MET A  97      -7.260   8.805  -2.689  1.00  1.38           O  
ATOM   1484  CB  MET A  97      -6.877   6.181  -4.599  1.00  1.38           C  
ATOM   1485  CG  MET A  97      -7.119   5.678  -5.994  1.00  1.38           C  
ATOM   1486  SD  MET A  97      -8.096   4.168  -5.949  1.00  1.38           S  
ATOM   1487  CE  MET A  97      -6.852   3.038  -5.400  1.00  1.38           C  
ATOM   1488  H   MET A  97      -4.332   6.748  -5.081  1.00  1.38           H  
ATOM   1489  HA  MET A  97      -6.789   8.272  -5.080  1.00  1.38           H  
ATOM   1490 1HB  MET A  97      -6.229   5.451  -4.107  1.00  1.38           H  
ATOM   1491 2HB  MET A  97      -7.833   6.166  -4.073  1.00  1.38           H  
ATOM   1492 1HG  MET A  97      -7.665   6.419  -6.558  1.00  1.38           H  
ATOM   1493 2HG  MET A  97      -6.166   5.478  -6.494  1.00  1.38           H  
ATOM   1494 1HE  MET A  97      -7.279   2.045  -5.283  1.00  1.38           H  
ATOM   1495 2HE  MET A  97      -6.049   3.010  -6.134  1.00  1.38           H  
ATOM   1496 3HE  MET A  97      -6.450   3.363  -4.460  1.00  1.38           H  
ATOM   1497  N   VAL A  98      -5.486   7.556  -2.140  1.00  1.33           N  
ATOM   1498  CA  VAL A  98      -5.627   7.950  -0.748  1.00  1.33           C  
ATOM   1499  C   VAL A  98      -5.500   9.467  -0.647  1.00  1.33           C  
ATOM   1500  O   VAL A  98      -6.318  10.121   0.010  1.00  1.33           O  
ATOM   1501  CB  VAL A  98      -4.548   7.295   0.135  1.00  1.33           C  
ATOM   1502  CG1 VAL A  98      -4.619   7.849   1.542  1.00  1.33           C  
ATOM   1503  CG2 VAL A  98      -4.746   5.836   0.178  1.00  1.33           C  
ATOM   1504  H   VAL A  98      -4.762   6.895  -2.432  1.00  1.33           H  
ATOM   1505  HA  VAL A  98      -6.612   7.647  -0.394  1.00  1.33           H  
ATOM   1506  HB  VAL A  98      -3.565   7.533  -0.277  1.00  1.33           H  
ATOM   1507 1HG1 VAL A  98      -3.850   7.407   2.164  1.00  1.33           H  
ATOM   1508 2HG1 VAL A  98      -4.492   8.923   1.526  1.00  1.33           H  
ATOM   1509 3HG1 VAL A  98      -5.584   7.599   1.951  1.00  1.33           H  
ATOM   1510 1HG2 VAL A  98      -3.993   5.390   0.796  1.00  1.33           H  
ATOM   1511 2HG2 VAL A  98      -5.711   5.635   0.600  1.00  1.33           H  
ATOM   1512 3HG2 VAL A  98      -4.691   5.423  -0.818  1.00  1.33           H  
ATOM   1513  N   ASN A  99      -4.492  10.038  -1.324  1.00  1.31           N  
ATOM   1514  CA  ASN A  99      -4.300  11.481  -1.288  1.00  1.31           C  
ATOM   1515  C   ASN A  99      -5.437  12.263  -1.932  1.00  1.31           C  
ATOM   1516  O   ASN A  99      -5.797  13.346  -1.464  1.00  1.31           O  
ATOM   1517  CB  ASN A  99      -2.997  11.867  -1.935  1.00  1.31           C  
ATOM   1518  CG  ASN A  99      -2.685  13.288  -1.647  1.00  1.31           C  
ATOM   1519  OD1 ASN A  99      -2.597  13.651  -0.464  1.00  1.31           O  
ATOM   1520  ND2 ASN A  99      -2.500  14.089  -2.670  1.00  1.31           N  
ATOM   1521  H   ASN A  99      -3.830   9.465  -1.852  1.00  1.31           H  
ATOM   1522  HA  ASN A  99      -4.265  11.783  -0.246  1.00  1.31           H  
ATOM   1523 1HB  ASN A  99      -2.205  11.221  -1.590  1.00  1.31           H  
ATOM   1524 2HB  ASN A  99      -3.079  11.729  -3.016  1.00  1.31           H  
ATOM   1525 1HD2 ASN A  99      -2.275  15.052  -2.529  1.00  1.31           H  
ATOM   1526 2HD2 ASN A  99      -2.579  13.730  -3.600  1.00  1.31           H  
ATOM   1527  N   LEU A 100      -6.015  11.724  -2.998  1.00  1.30           N  
ATOM   1528  CA  LEU A 100      -7.106  12.381  -3.691  1.00  1.30           C  
ATOM   1529  C   LEU A 100      -8.239  12.573  -2.705  1.00  1.30           C  
ATOM   1530  O   LEU A 100      -8.760  13.681  -2.547  1.00  1.30           O  
ATOM   1531  CB  LEU A 100      -7.568  11.536  -4.878  1.00  1.30           C  
ATOM   1532  CG  LEU A 100      -8.583  12.156  -5.836  1.00  1.30           C  
ATOM   1533  CD1 LEU A 100      -8.491  11.399  -7.188  1.00  1.30           C  
ATOM   1534  CD2 LEU A 100      -9.962  12.086  -5.204  1.00  1.30           C  
ATOM   1535  H   LEU A 100      -5.673  10.840  -3.362  1.00  1.30           H  
ATOM   1536  HA  LEU A 100      -6.771  13.354  -4.043  1.00  1.30           H  
ATOM   1537 1HB  LEU A 100      -6.692  11.264  -5.463  1.00  1.30           H  
ATOM   1538 2HB  LEU A 100      -8.005  10.617  -4.490  1.00  1.30           H  
ATOM   1539  HG  LEU A 100      -8.335  13.199  -6.029  1.00  1.30           H  
ATOM   1540 1HD1 LEU A 100      -9.195  11.815  -7.896  1.00  1.30           H  
ATOM   1541 2HD1 LEU A 100      -7.482  11.491  -7.589  1.00  1.30           H  
ATOM   1542 3HD1 LEU A 100      -8.710  10.359  -7.035  1.00  1.30           H  
ATOM   1543 1HD2 LEU A 100     -10.704  12.512  -5.876  1.00  1.30           H  
ATOM   1544 2HD2 LEU A 100     -10.206  11.057  -4.995  1.00  1.30           H  
ATOM   1545 3HD2 LEU A 100      -9.959  12.645  -4.269  1.00  1.30           H  
ATOM   1546  N   TYR A 101      -8.627  11.489  -2.025  1.00  1.31           N  
ATOM   1547  CA  TYR A 101      -9.689  11.592  -1.041  1.00  1.31           C  
ATOM   1548  C   TYR A 101      -9.308  12.534   0.079  1.00  1.31           C  
ATOM   1549  O   TYR A 101     -10.099  13.388   0.474  1.00  1.31           O  
ATOM   1550  CB  TYR A 101     -10.003  10.207  -0.441  1.00  1.31           C  
ATOM   1551  CG  TYR A 101     -10.916   9.391  -1.255  1.00  1.31           C  
ATOM   1552  CD1 TYR A 101     -10.442   8.633  -2.257  1.00  1.31           C  
ATOM   1553  CD2 TYR A 101     -12.244   9.415  -0.989  1.00  1.31           C  
ATOM   1554  CE1 TYR A 101     -11.261   7.928  -3.030  1.00  1.31           C  
ATOM   1555  CE2 TYR A 101     -13.114   8.695  -1.782  1.00  1.31           C  
ATOM   1556  CZ  TYR A 101     -12.618   7.972  -2.821  1.00  1.31           C  
ATOM   1557  OH  TYR A 101     -13.469   7.296  -3.666  1.00  1.31           O  
ATOM   1558  H   TYR A 101      -8.161  10.593  -2.192  1.00  1.31           H  
ATOM   1559  HA  TYR A 101     -10.579  11.988  -1.530  1.00  1.31           H  
ATOM   1560 1HB  TYR A 101      -9.065   9.650  -0.324  1.00  1.31           H  
ATOM   1561 2HB  TYR A 101     -10.435  10.313   0.535  1.00  1.31           H  
ATOM   1562  HD1 TYR A 101      -9.418   8.606  -2.450  1.00  1.31           H  
ATOM   1563  HD2 TYR A 101     -12.603  10.023  -0.173  1.00  1.31           H  
ATOM   1564  HE1 TYR A 101     -10.843   7.341  -3.839  1.00  1.31           H  
ATOM   1565  HE2 TYR A 101     -14.192   8.725  -1.603  1.00  1.31           H  
ATOM   1566  HH  TYR A 101     -14.357   7.294  -3.295  1.00  1.31           H  
ATOM   1567  N   ALA A 102      -8.070  12.436   0.553  1.00  1.33           N  
ATOM   1568  CA  ALA A 102      -7.655  13.252   1.675  1.00  1.33           C  
ATOM   1569  C   ALA A 102      -7.734  14.741   1.396  1.00  1.33           C  
ATOM   1570  O   ALA A 102      -8.253  15.524   2.195  1.00  1.33           O  
ATOM   1571  CB  ALA A 102      -6.223  12.918   2.016  1.00  1.33           C  
ATOM   1572  H   ALA A 102      -7.429  11.735   0.181  1.00  1.33           H  
ATOM   1573  HA  ALA A 102      -8.315  13.002   2.500  1.00  1.33           H  
ATOM   1574 1HB  ALA A 102      -5.901  13.447   2.883  1.00  1.33           H  
ATOM   1575 2HB  ALA A 102      -6.145  11.888   2.181  1.00  1.33           H  
ATOM   1576 3HB  ALA A 102      -5.590  13.180   1.175  1.00  1.33           H  
ATOM   1577  N   ASN A 103      -7.278  15.118   0.209  1.00  1.36           N  
ATOM   1578  CA  ASN A 103      -7.219  16.501  -0.204  1.00  1.36           C  
ATOM   1579  C   ASN A 103      -8.561  17.029  -0.596  1.00  1.36           C  
ATOM   1580  O   ASN A 103      -8.954  18.116  -0.174  1.00  1.36           O  
ATOM   1581  CB  ASN A 103      -6.240  16.650  -1.344  1.00  1.36           C  
ATOM   1582  CG  ASN A 103      -6.120  18.068  -1.832  1.00  1.36           C  
ATOM   1583  OD1 ASN A 103      -6.096  19.027  -1.050  1.00  1.36           O  
ATOM   1584  ND2 ASN A 103      -6.036  18.220  -3.129  1.00  1.36           N  
ATOM   1585  H   ASN A 103      -6.895  14.411  -0.418  1.00  1.36           H  
ATOM   1586  HA  ASN A 103      -6.880  17.102   0.632  1.00  1.36           H  
ATOM   1587 1HB  ASN A 103      -5.260  16.290  -1.024  1.00  1.36           H  
ATOM   1588 2HB  ASN A 103      -6.558  16.013  -2.173  1.00  1.36           H  
ATOM   1589 1HD2 ASN A 103      -5.953  19.135  -3.523  1.00  1.36           H  
ATOM   1590 2HD2 ASN A 103      -6.059  17.416  -3.725  1.00  1.36           H  
ATOM   1591  N   ALA A 104      -9.270  16.295  -1.430  1.00  1.39           N  
ATOM   1592  CA  ALA A 104     -10.553  16.765  -1.883  1.00  1.39           C  
ATOM   1593  C   ALA A 104     -11.531  16.935  -0.725  1.00  1.39           C  
ATOM   1594  O   ALA A 104     -12.261  17.939  -0.668  1.00  1.39           O  
ATOM   1595  CB  ALA A 104     -11.088  15.786  -2.877  1.00  1.39           C  
ATOM   1596  H   ALA A 104      -8.933  15.389  -1.756  1.00  1.39           H  
ATOM   1597  HA  ALA A 104     -10.418  17.735  -2.357  1.00  1.39           H  
ATOM   1598 1HB  ALA A 104     -12.054  16.125  -3.247  1.00  1.39           H  
ATOM   1599 2HB  ALA A 104     -10.390  15.680  -3.706  1.00  1.39           H  
ATOM   1600 3HB  ALA A 104     -11.185  14.835  -2.364  1.00  1.39           H  
ATOM   1601  N   MET A 105     -11.517  15.999   0.243  1.00  1.42           N  
ATOM   1602  CA  MET A 105     -12.426  16.125   1.367  1.00  1.42           C  
ATOM   1603  C   MET A 105     -12.016  17.260   2.259  1.00  1.42           C  
ATOM   1604  O   MET A 105     -12.836  18.112   2.597  1.00  1.42           O  
ATOM   1605  CB  MET A 105     -12.396  14.886   2.257  1.00  1.42           C  
ATOM   1606  CG  MET A 105     -12.992  13.619   1.742  1.00  1.42           C  
ATOM   1607  SD  MET A 105     -13.020  12.376   3.049  1.00  1.42           S  
ATOM   1608  CE  MET A 105     -11.271  11.980   3.204  1.00  1.42           C  
ATOM   1609  H   MET A 105     -10.902  15.182   0.194  1.00  1.42           H  
ATOM   1610  HA  MET A 105     -13.432  16.317   0.996  1.00  1.42           H  
ATOM   1611 1HB  MET A 105     -11.353  14.658   2.493  1.00  1.42           H  
ATOM   1612 2HB  MET A 105     -12.888  15.115   3.201  1.00  1.42           H  
ATOM   1613 1HG  MET A 105     -14.010  13.806   1.416  1.00  1.42           H  
ATOM   1614 2HG  MET A 105     -12.431  13.233   0.908  1.00  1.42           H  
ATOM   1615 1HE  MET A 105     -11.126  11.232   3.978  1.00  1.42           H  
ATOM   1616 2HE  MET A 105     -10.909  11.599   2.274  1.00  1.42           H  
ATOM   1617 3HE  MET A 105     -10.717  12.882   3.459  1.00  1.42           H  
ATOM   1618  N   ALA A 106     -10.734  17.299   2.629  1.00  1.46           N  
ATOM   1619  CA  ALA A 106     -10.303  18.311   3.559  1.00  1.46           C  
ATOM   1620  C   ALA A 106     -10.442  19.690   2.973  1.00  1.46           C  
ATOM   1621  O   ALA A 106     -10.986  20.583   3.616  1.00  1.46           O  
ATOM   1622  CB  ALA A 106      -8.876  18.053   3.949  1.00  1.46           C  
ATOM   1623  H   ALA A 106     -10.050  16.610   2.308  1.00  1.46           H  
ATOM   1624  HA  ALA A 106     -10.934  18.245   4.441  1.00  1.46           H  
ATOM   1625 1HB  ALA A 106      -8.561  18.772   4.675  1.00  1.46           H  
ATOM   1626 2HB  ALA A 106      -8.831  17.074   4.365  1.00  1.46           H  
ATOM   1627 3HB  ALA A 106      -8.235  18.106   3.068  1.00  1.46           H  
ATOM   1628  N   GLY A 107     -10.024  19.844   1.723  1.00  1.49           N  
ATOM   1629  CA  GLY A 107     -10.051  21.115   1.037  1.00  1.49           C  
ATOM   1630  C   GLY A 107     -11.451  21.662   1.021  1.00  1.49           C  
ATOM   1631  O   GLY A 107     -11.689  22.792   1.461  1.00  1.49           O  
ATOM   1632  H   GLY A 107      -9.630  19.058   1.218  1.00  1.49           H  
ATOM   1633 1HA  GLY A 107      -9.378  21.815   1.531  1.00  1.49           H  
ATOM   1634 2HA  GLY A 107      -9.693  20.978   0.017  1.00  1.49           H  
ATOM   1635  N   SER A 108     -12.392  20.848   0.544  1.00  1.52           N  
ATOM   1636  CA  SER A 108     -13.765  21.284   0.452  1.00  1.52           C  
ATOM   1637  C   SER A 108     -14.303  21.668   1.821  1.00  1.52           C  
ATOM   1638  O   SER A 108     -14.995  22.673   1.967  1.00  1.52           O  
ATOM   1639  CB  SER A 108     -14.599  20.162  -0.104  1.00  1.52           C  
ATOM   1640  OG  SER A 108     -14.196  19.832  -1.405  1.00  1.52           O  
ATOM   1641  H   SER A 108     -12.159  19.907   0.216  1.00  1.52           H  
ATOM   1642  HA  SER A 108     -13.819  22.148  -0.207  1.00  1.52           H  
ATOM   1643 1HB  SER A 108     -14.518  19.282   0.545  1.00  1.52           H  
ATOM   1644 2HB  SER A 108     -15.638  20.476  -0.107  1.00  1.52           H  
ATOM   1645  HG  SER A 108     -13.396  19.259  -1.287  1.00  1.52           H  
ATOM   1646  N   LEU A 109     -13.960  20.896   2.838  1.00  1.56           N  
ATOM   1647  CA  LEU A 109     -14.472  21.166   4.162  1.00  1.56           C  
ATOM   1648  C   LEU A 109     -13.826  22.373   4.841  1.00  1.56           C  
ATOM   1649  O   LEU A 109     -14.443  23.021   5.704  1.00  1.56           O  
ATOM   1650  CB  LEU A 109     -14.388  19.888   4.937  1.00  1.56           C  
ATOM   1651  CG  LEU A 109     -15.296  18.894   4.395  1.00  1.56           C  
ATOM   1652  CD1 LEU A 109     -15.152  17.609   5.100  1.00  1.56           C  
ATOM   1653  CD2 LEU A 109     -16.602  19.436   4.533  1.00  1.56           C  
ATOM   1654  H   LEU A 109     -13.373  20.072   2.696  1.00  1.56           H  
ATOM   1655  HA  LEU A 109     -15.529  21.394   4.059  1.00  1.56           H  
ATOM   1656 1HB  LEU A 109     -13.375  19.505   4.905  1.00  1.56           H  
ATOM   1657 2HB  LEU A 109     -14.705  20.061   5.932  1.00  1.56           H  
ATOM   1658  HG  LEU A 109     -15.089  18.718   3.343  1.00  1.56           H  
ATOM   1659 1HD1 LEU A 109     -15.850  16.880   4.686  1.00  1.56           H  
ATOM   1660 2HD1 LEU A 109     -14.140  17.273   4.946  1.00  1.56           H  
ATOM   1661 3HD1 LEU A 109     -15.352  17.746   6.162  1.00  1.56           H  
ATOM   1662 1HD2 LEU A 109     -17.281  18.729   4.150  1.00  1.56           H  
ATOM   1663 2HD2 LEU A 109     -16.782  19.612   5.569  1.00  1.56           H  
ATOM   1664 3HD2 LEU A 109     -16.691  20.375   3.983  1.00  1.56           H  
ATOM   1665  N   PHE A 110     -12.618  22.745   4.429  1.00  1.58           N  
ATOM   1666  CA  PHE A 110     -12.090  23.995   4.947  1.00  1.58           C  
ATOM   1667  C   PHE A 110     -12.874  25.126   4.268  1.00  1.58           C  
ATOM   1668  O   PHE A 110     -13.314  26.078   4.917  1.00  1.58           O  
ATOM   1669  CB  PHE A 110     -10.576  24.130   4.718  1.00  1.58           C  
ATOM   1670  CG  PHE A 110      -9.788  23.343   5.701  1.00  1.58           C  
ATOM   1671  CD1 PHE A 110      -9.201  22.170   5.362  1.00  1.58           C  
ATOM   1672  CD2 PHE A 110      -9.677  23.778   7.003  1.00  1.58           C  
ATOM   1673  CE1 PHE A 110      -8.541  21.428   6.281  1.00  1.58           C  
ATOM   1674  CE2 PHE A 110      -8.999  23.036   7.921  1.00  1.58           C  
ATOM   1675  CZ  PHE A 110      -8.434  21.853   7.556  1.00  1.58           C  
ATOM   1676  H   PHE A 110     -12.083  22.170   3.775  1.00  1.58           H  
ATOM   1677  HA  PHE A 110     -12.271  24.042   6.022  1.00  1.58           H  
ATOM   1678 1HB  PHE A 110     -10.329  23.774   3.714  1.00  1.58           H  
ATOM   1679 2HB  PHE A 110     -10.283  25.172   4.788  1.00  1.58           H  
ATOM   1680  HD1 PHE A 110      -9.272  21.831   4.350  1.00  1.58           H  
ATOM   1681  HD2 PHE A 110     -10.153  24.719   7.302  1.00  1.58           H  
ATOM   1682  HE1 PHE A 110      -8.103  20.496   5.993  1.00  1.58           H  
ATOM   1683  HE2 PHE A 110      -8.926  23.381   8.941  1.00  1.58           H  
ATOM   1684  HZ  PHE A 110      -7.901  21.255   8.280  1.00  1.58           H  
ATOM   1685  N   LEU A 111     -13.149  24.966   2.970  1.00  1.60           N  
ATOM   1686  CA  LEU A 111     -13.886  25.966   2.196  1.00  1.60           C  
ATOM   1687  C   LEU A 111     -15.333  26.142   2.680  1.00  1.60           C  
ATOM   1688  O   LEU A 111     -15.861  27.255   2.668  1.00  1.60           O  
ATOM   1689  CB  LEU A 111     -13.853  25.596   0.713  1.00  1.60           C  
ATOM   1690  CG  LEU A 111     -12.477  25.700   0.051  1.00  1.60           C  
ATOM   1691  CD1 LEU A 111     -12.551  25.129  -1.353  1.00  1.60           C  
ATOM   1692  CD2 LEU A 111     -12.042  27.152   0.034  1.00  1.60           C  
ATOM   1693  H   LEU A 111     -12.788  24.142   2.486  1.00  1.60           H  
ATOM   1694  HA  LEU A 111     -13.376  26.920   2.314  1.00  1.60           H  
ATOM   1695 1HB  LEU A 111     -14.195  24.577   0.599  1.00  1.60           H  
ATOM   1696 2HB  LEU A 111     -14.538  26.249   0.176  1.00  1.60           H  
ATOM   1697  HG  LEU A 111     -11.755  25.118   0.616  1.00  1.60           H  
ATOM   1698 1HD1 LEU A 111     -11.571  25.193  -1.823  1.00  1.60           H  
ATOM   1699 2HD1 LEU A 111     -12.859  24.087  -1.300  1.00  1.60           H  
ATOM   1700 3HD1 LEU A 111     -13.274  25.693  -1.938  1.00  1.60           H  
ATOM   1701 1HD2 LEU A 111     -11.059  27.230  -0.431  1.00  1.60           H  
ATOM   1702 2HD2 LEU A 111     -12.761  27.743  -0.534  1.00  1.60           H  
ATOM   1703 3HD2 LEU A 111     -11.991  27.526   1.057  1.00  1.60           H  
ATOM   1704  N   GLU A 112     -15.957  25.059   3.165  1.00  1.61           N  
ATOM   1705  CA  GLU A 112     -17.330  25.125   3.678  1.00  1.61           C  
ATOM   1706  C   GLU A 112     -17.397  25.633   5.122  1.00  1.61           C  
ATOM   1707  O   GLU A 112     -18.486  25.730   5.690  1.00  1.61           O  
ATOM   1708  CB  GLU A 112     -18.071  23.766   3.605  1.00  1.61           C  
ATOM   1709  CG  GLU A 112     -18.397  23.263   2.185  1.00  1.61           C  
ATOM   1710  CD  GLU A 112     -19.294  21.994   2.107  1.00  1.61           C  
ATOM   1711  OE1 GLU A 112     -19.730  21.463   3.121  1.00  1.61           O  
ATOM   1712  OE2 GLU A 112     -19.534  21.572   1.007  1.00  1.61           O  
ATOM   1713  H   GLU A 112     -15.483  24.160   3.110  1.00  1.61           H  
ATOM   1714  HA  GLU A 112     -17.883  25.830   3.059  1.00  1.61           H  
ATOM   1715 1HB  GLU A 112     -17.448  23.004   4.073  1.00  1.61           H  
ATOM   1716 2HB  GLU A 112     -18.996  23.818   4.171  1.00  1.61           H  
ATOM   1717 1HG  GLU A 112     -18.898  24.068   1.648  1.00  1.61           H  
ATOM   1718 2HG  GLU A 112     -17.464  23.060   1.671  1.00  1.61           H  
ATOM   1719  N   GLY A 113     -16.248  25.929   5.741  1.00  1.61           N  
ATOM   1720  CA  GLY A 113     -16.253  26.415   7.113  1.00  1.61           C  
ATOM   1721  C   GLY A 113     -16.498  25.321   8.146  1.00  1.61           C  
ATOM   1722  O   GLY A 113     -17.011  25.601   9.231  1.00  1.61           O  
ATOM   1723  H   GLY A 113     -15.353  25.856   5.259  1.00  1.61           H  
ATOM   1724 1HA  GLY A 113     -15.291  26.889   7.314  1.00  1.61           H  
ATOM   1725 2HA  GLY A 113     -17.012  27.188   7.214  1.00  1.61           H  
ATOM   1726  N   ILE A 114     -16.165  24.079   7.805  1.00  1.60           N  
ATOM   1727  CA  ILE A 114     -16.374  22.960   8.706  1.00  1.60           C  
ATOM   1728  C   ILE A 114     -15.110  22.640   9.489  1.00  1.60           C  
ATOM   1729  O   ILE A 114     -15.161  22.397  10.700  1.00  1.60           O  
ATOM   1730  CB  ILE A 114     -16.788  21.705   7.931  1.00  1.60           C  
ATOM   1731  CG1 ILE A 114     -18.058  21.970   7.123  1.00  1.60           C  
ATOM   1732  CG2 ILE A 114     -16.945  20.527   8.890  1.00  1.60           C  
ATOM   1733  CD1 ILE A 114     -19.233  22.385   7.946  1.00  1.60           C  
ATOM   1734  H   ILE A 114     -15.731  23.894   6.904  1.00  1.60           H  
ATOM   1735  HA  ILE A 114     -17.163  23.219   9.410  1.00  1.60           H  
ATOM   1736  HB  ILE A 114     -16.009  21.472   7.219  1.00  1.60           H  
ATOM   1737 1HG1 ILE A 114     -17.854  22.761   6.408  1.00  1.60           H  
ATOM   1738 2HG1 ILE A 114     -18.318  21.079   6.577  1.00  1.60           H  
ATOM   1739 1HG2 ILE A 114     -17.195  19.642   8.352  1.00  1.60           H  
ATOM   1740 2HG2 ILE A 114     -16.006  20.366   9.412  1.00  1.60           H  
ATOM   1741 3HG2 ILE A 114     -17.733  20.743   9.615  1.00  1.60           H  
ATOM   1742 1HD1 ILE A 114     -20.070  22.551   7.301  1.00  1.60           H  
ATOM   1743 2HD1 ILE A 114     -19.480  21.599   8.666  1.00  1.60           H  
ATOM   1744 3HD1 ILE A 114     -18.998  23.307   8.480  1.00  1.60           H  
ATOM   1745  N   LEU A 115     -13.981  22.602   8.791  1.00  1.57           N  
ATOM   1746  CA  LEU A 115     -12.743  22.203   9.439  1.00  1.57           C  
ATOM   1747  C   LEU A 115     -11.871  23.326   9.986  1.00  1.57           C  
ATOM   1748  O   LEU A 115     -11.848  24.453   9.490  1.00  1.57           O  
ATOM   1749  CB  LEU A 115     -11.894  21.367   8.497  1.00  1.57           C  
ATOM   1750  CG  LEU A 115     -12.500  20.130   8.013  1.00  1.57           C  
ATOM   1751  CD1 LEU A 115     -11.525  19.466   7.065  1.00  1.57           C  
ATOM   1752  CD2 LEU A 115     -12.871  19.243   9.159  1.00  1.57           C  
ATOM   1753  H   LEU A 115     -14.004  22.825   7.796  1.00  1.57           H  
ATOM   1754  HA  LEU A 115     -13.012  21.567  10.275  1.00  1.57           H  
ATOM   1755 1HB  LEU A 115     -11.683  21.958   7.622  1.00  1.57           H  
ATOM   1756 2HB  LEU A 115     -10.959  21.114   8.995  1.00  1.57           H  
ATOM   1757  HG  LEU A 115     -13.371  20.376   7.492  1.00  1.57           H  
ATOM   1758 1HD1 LEU A 115     -11.963  18.571   6.668  1.00  1.57           H  
ATOM   1759 2HD1 LEU A 115     -11.303  20.153   6.244  1.00  1.57           H  
ATOM   1760 3HD1 LEU A 115     -10.605  19.220   7.596  1.00  1.57           H  
ATOM   1761 1HD2 LEU A 115     -13.335  18.337   8.792  1.00  1.57           H  
ATOM   1762 2HD2 LEU A 115     -11.993  18.994   9.711  1.00  1.57           H  
ATOM   1763 3HD2 LEU A 115     -13.570  19.769   9.801  1.00  1.57           H  
ATOM   1764  N   ASN A 116     -11.121  22.954  11.009  1.00  1.53           N  
ATOM   1765  CA  ASN A 116     -10.083  23.740  11.660  1.00  1.53           C  
ATOM   1766  C   ASN A 116      -9.092  22.689  12.135  1.00  1.53           C  
ATOM   1767  O   ASN A 116      -9.291  21.527  11.805  1.00  1.53           O  
ATOM   1768  CB  ASN A 116     -10.647  24.612  12.769  1.00  1.53           C  
ATOM   1769  CG  ASN A 116     -11.299  23.835  13.902  1.00  1.53           C  
ATOM   1770  OD1 ASN A 116     -10.991  22.661  14.148  1.00  1.53           O  
ATOM   1771  ND2 ASN A 116     -12.200  24.486  14.601  1.00  1.53           N  
ATOM   1772  H   ASN A 116     -11.264  22.017  11.344  1.00  1.53           H  
ATOM   1773  HA  ASN A 116      -9.578  24.377  10.930  1.00  1.53           H  
ATOM   1774 1HB  ASN A 116      -9.852  25.233  13.182  1.00  1.53           H  
ATOM   1775 2HB  ASN A 116     -11.392  25.286  12.341  1.00  1.53           H  
ATOM   1776 1HD2 ASN A 116     -12.666  24.030  15.362  1.00  1.53           H  
ATOM   1777 2HD2 ASN A 116     -12.423  25.437  14.374  1.00  1.53           H  
ATOM   1778  N   SER A 117      -8.069  23.027  12.915  1.00  1.46           N  
ATOM   1779  CA  SER A 117      -7.081  21.994  13.284  1.00  1.46           C  
ATOM   1780  C   SER A 117      -7.646  20.808  14.084  1.00  1.46           C  
ATOM   1781  O   SER A 117      -7.260  19.655  13.860  1.00  1.46           O  
ATOM   1782  CB  SER A 117      -5.951  22.615  14.074  1.00  1.46           C  
ATOM   1783  OG  SER A 117      -5.203  23.511  13.283  1.00  1.46           O  
ATOM   1784  H   SER A 117      -7.939  23.985  13.209  1.00  1.46           H  
ATOM   1785  HA  SER A 117      -6.663  21.593  12.360  1.00  1.46           H  
ATOM   1786 1HB  SER A 117      -6.357  23.135  14.943  1.00  1.46           H  
ATOM   1787 2HB  SER A 117      -5.299  21.825  14.447  1.00  1.46           H  
ATOM   1788  HG  SER A 117      -4.471  23.807  13.841  1.00  1.46           H  
ATOM   1789  N   ASP A 118      -8.557  21.078  15.020  1.00  1.38           N  
ATOM   1790  CA  ASP A 118      -9.089  19.995  15.842  1.00  1.38           C  
ATOM   1791  C   ASP A 118     -10.065  19.146  15.043  1.00  1.38           C  
ATOM   1792  O   ASP A 118     -10.085  17.907  15.156  1.00  1.38           O  
ATOM   1793  CB  ASP A 118      -9.800  20.564  17.071  1.00  1.38           C  
ATOM   1794  CG  ASP A 118      -8.840  21.228  18.055  1.00  1.38           C  
ATOM   1795  OD1 ASP A 118      -7.649  21.051  17.915  1.00  1.38           O  
ATOM   1796  OD2 ASP A 118      -9.305  21.909  18.934  1.00  1.38           O  
ATOM   1797  H   ASP A 118      -8.871  22.027  15.159  1.00  1.38           H  
ATOM   1798  HA  ASP A 118      -8.266  19.364  16.167  1.00  1.38           H  
ATOM   1799 1HB  ASP A 118     -10.544  21.297  16.751  1.00  1.38           H  
ATOM   1800 2HB  ASP A 118     -10.333  19.763  17.584  1.00  1.38           H  
ATOM   1801  N   ASN A 119     -10.874  19.810  14.221  1.00  1.29           N  
ATOM   1802  CA  ASN A 119     -11.855  19.098  13.431  1.00  1.29           C  
ATOM   1803  C   ASN A 119     -11.151  18.349  12.316  1.00  1.29           C  
ATOM   1804  O   ASN A 119     -11.597  17.283  11.903  1.00  1.29           O  
ATOM   1805  CB  ASN A 119     -12.905  20.021  12.865  1.00  1.29           C  
ATOM   1806  CG  ASN A 119     -13.813  20.587  13.887  1.00  1.29           C  
ATOM   1807  OD1 ASN A 119     -13.892  20.097  15.021  1.00  1.29           O  
ATOM   1808  ND2 ASN A 119     -14.544  21.605  13.508  1.00  1.29           N  
ATOM   1809  H   ASN A 119     -10.812  20.824  14.167  1.00  1.29           H  
ATOM   1810  HA  ASN A 119     -12.349  18.364  14.067  1.00  1.29           H  
ATOM   1811 1HB  ASN A 119     -12.411  20.836  12.365  1.00  1.29           H  
ATOM   1812 2HB  ASN A 119     -13.498  19.489  12.131  1.00  1.29           H  
ATOM   1813 1HD2 ASN A 119     -15.187  22.023  14.148  1.00  1.29           H  
ATOM   1814 2HD2 ASN A 119     -14.494  21.953  12.550  1.00  1.29           H  
ATOM   1815  N   ALA A 120     -10.037  18.900  11.826  1.00  1.21           N  
ATOM   1816  CA  ALA A 120      -9.272  18.258  10.773  1.00  1.21           C  
ATOM   1817  C   ALA A 120      -8.755  16.933  11.259  1.00  1.21           C  
ATOM   1818  O   ALA A 120      -8.915  15.909  10.593  1.00  1.21           O  
ATOM   1819  CB  ALA A 120      -8.106  19.136  10.378  1.00  1.21           C  
ATOM   1820  H   ALA A 120      -9.710  19.793  12.173  1.00  1.21           H  
ATOM   1821  HA  ALA A 120      -9.916  18.086   9.917  1.00  1.21           H  
ATOM   1822 1HB  ALA A 120      -7.535  18.671   9.620  1.00  1.21           H  
ATOM   1823 2HB  ALA A 120      -8.481  20.078  10.022  1.00  1.21           H  
ATOM   1824 3HB  ALA A 120      -7.470  19.304  11.244  1.00  1.21           H  
ATOM   1825  N   ALA A 121      -8.192  16.923  12.466  1.00  1.13           N  
ATOM   1826  CA  ALA A 121      -7.708  15.678  13.020  1.00  1.13           C  
ATOM   1827  C   ALA A 121      -8.865  14.701  13.233  1.00  1.13           C  
ATOM   1828  O   ALA A 121      -8.745  13.515  12.923  1.00  1.13           O  
ATOM   1829  CB  ALA A 121      -6.969  15.941  14.312  1.00  1.13           C  
ATOM   1830  H   ALA A 121      -8.070  17.795  12.991  1.00  1.13           H  
ATOM   1831  HA  ALA A 121      -7.020  15.232  12.302  1.00  1.13           H  
ATOM   1832 1HB  ALA A 121      -6.585  15.007  14.713  1.00  1.13           H  
ATOM   1833 2HB  ALA A 121      -6.142  16.627  14.122  1.00  1.13           H  
ATOM   1834 3HB  ALA A 121      -7.656  16.395  15.031  1.00  1.13           H  
ATOM   1835  N   THR A 122     -10.015  15.207  13.700  1.00  1.07           N  
ATOM   1836  CA  THR A 122     -11.168  14.340  13.928  1.00  1.07           C  
ATOM   1837  C   THR A 122     -11.666  13.708  12.633  1.00  1.07           C  
ATOM   1838  O   THR A 122     -11.922  12.501  12.587  1.00  1.07           O  
ATOM   1839  CB  THR A 122     -12.325  15.111  14.585  1.00  1.07           C  
ATOM   1840  OG1 THR A 122     -11.909  15.602  15.873  1.00  1.07           O  
ATOM   1841  CG2 THR A 122     -13.547  14.210  14.729  1.00  1.07           C  
ATOM   1842  H   THR A 122     -10.078  16.194  13.953  1.00  1.07           H  
ATOM   1843  HA  THR A 122     -10.866  13.539  14.600  1.00  1.07           H  
ATOM   1844  HB  THR A 122     -12.589  15.956  13.958  1.00  1.07           H  
ATOM   1845  HG1 THR A 122     -11.198  16.269  15.750  1.00  1.07           H  
ATOM   1846 1HG2 THR A 122     -14.361  14.773  15.184  1.00  1.07           H  
ATOM   1847 2HG2 THR A 122     -13.856  13.858  13.743  1.00  1.07           H  
ATOM   1848 3HG2 THR A 122     -13.300  13.356  15.358  1.00  1.07           H  
ATOM   1849  N   LEU A 123     -11.790  14.513  11.578  1.00  1.02           N  
ATOM   1850  CA  LEU A 123     -12.242  14.022  10.288  1.00  1.02           C  
ATOM   1851  C   LEU A 123     -11.265  12.986   9.772  1.00  1.02           C  
ATOM   1852  O   LEU A 123     -11.678  11.922   9.315  1.00  1.02           O  
ATOM   1853  CB  LEU A 123     -12.368  15.152   9.256  1.00  1.02           C  
ATOM   1854  CG  LEU A 123     -12.848  14.712   7.794  1.00  1.02           C  
ATOM   1855  CD1 LEU A 123     -14.249  14.183   7.816  1.00  1.02           C  
ATOM   1856  CD2 LEU A 123     -12.726  15.854   6.851  1.00  1.02           C  
ATOM   1857  H   LEU A 123     -11.569  15.499  11.681  1.00  1.02           H  
ATOM   1858  HA  LEU A 123     -13.204  13.542  10.412  1.00  1.02           H  
ATOM   1859 1HB  LEU A 123     -13.084  15.879   9.637  1.00  1.02           H  
ATOM   1860 2HB  LEU A 123     -11.402  15.654   9.171  1.00  1.02           H  
ATOM   1861  HG  LEU A 123     -12.231  13.902   7.456  1.00  1.02           H  
ATOM   1862 1HD1 LEU A 123     -14.540  13.867   6.812  1.00  1.02           H  
ATOM   1863 2HD1 LEU A 123     -14.307  13.332   8.492  1.00  1.02           H  
ATOM   1864 3HD1 LEU A 123     -14.920  14.973   8.147  1.00  1.02           H  
ATOM   1865 1HD2 LEU A 123     -13.027  15.521   5.860  1.00  1.02           H  
ATOM   1866 2HD2 LEU A 123     -13.370  16.655   7.186  1.00  1.02           H  
ATOM   1867 3HD2 LEU A 123     -11.709  16.209   6.815  1.00  1.02           H  
ATOM   1868  N   ALA A 124      -9.960  13.286   9.846  1.00  0.99           N  
ATOM   1869  CA  ALA A 124      -8.936  12.373   9.355  1.00  0.99           C  
ATOM   1870  C   ALA A 124      -8.994  11.034  10.054  1.00  0.99           C  
ATOM   1871  O   ALA A 124      -8.923   9.977   9.417  1.00  0.99           O  
ATOM   1872  CB  ALA A 124      -7.566  12.975   9.590  1.00  0.99           C  
ATOM   1873  H   ALA A 124      -9.664  14.182  10.237  1.00  0.99           H  
ATOM   1874  HA  ALA A 124      -9.099  12.211   8.293  1.00  0.99           H  
ATOM   1875 1HB  ALA A 124      -6.813  12.305   9.219  1.00  0.99           H  
ATOM   1876 2HB  ALA A 124      -7.477  13.927   9.087  1.00  0.99           H  
ATOM   1877 3HB  ALA A 124      -7.418  13.124  10.657  1.00  0.99           H  
ATOM   1878  N   LYS A 125      -9.193  11.062  11.368  1.00  0.97           N  
ATOM   1879  CA  LYS A 125      -9.278   9.830  12.121  1.00  0.97           C  
ATOM   1880  C   LYS A 125     -10.550   9.084  11.799  1.00  0.97           C  
ATOM   1881  O   LYS A 125     -10.532   7.871  11.610  1.00  0.97           O  
ATOM   1882  CB  LYS A 125      -9.207  10.117  13.618  1.00  0.97           C  
ATOM   1883  CG  LYS A 125      -7.841  10.573  14.111  1.00  0.97           C  
ATOM   1884  CD  LYS A 125      -7.860  10.920  15.583  1.00  0.97           C  
ATOM   1885  CE  LYS A 125      -6.490  11.394  16.048  1.00  0.97           C  
ATOM   1886  NZ  LYS A 125      -6.488  11.765  17.494  1.00  0.97           N  
ATOM   1887  H   LYS A 125      -9.246  11.955  11.862  1.00  0.97           H  
ATOM   1888  HA  LYS A 125      -8.446   9.196  11.840  1.00  0.97           H  
ATOM   1889 1HB  LYS A 125      -9.927  10.904  13.863  1.00  0.97           H  
ATOM   1890 2HB  LYS A 125      -9.492   9.225  14.173  1.00  0.97           H  
ATOM   1891 1HG  LYS A 125      -7.144   9.762  13.981  1.00  0.97           H  
ATOM   1892 2HG  LYS A 125      -7.497  11.427  13.531  1.00  0.97           H  
ATOM   1893 1HD  LYS A 125      -8.587  11.718  15.751  1.00  0.97           H  
ATOM   1894 2HD  LYS A 125      -8.157  10.049  16.164  1.00  0.97           H  
ATOM   1895 1HE  LYS A 125      -5.764  10.599  15.885  1.00  0.97           H  
ATOM   1896 2HE  LYS A 125      -6.199  12.265  15.458  1.00  0.97           H  
ATOM   1897 1HZ  LYS A 125      -5.565  12.076  17.762  1.00  0.97           H  
ATOM   1898 2HZ  LYS A 125      -7.152  12.511  17.649  1.00  0.97           H  
ATOM   1899 3HZ  LYS A 125      -6.747  10.963  18.049  1.00  0.97           H  
ATOM   1900  N   LYS A 126     -11.664   9.801  11.670  1.00  0.95           N  
ATOM   1901  CA  LYS A 126     -12.915   9.120  11.415  1.00  0.95           C  
ATOM   1902  C   LYS A 126     -12.892   8.485  10.038  1.00  0.95           C  
ATOM   1903  O   LYS A 126     -13.193   7.304   9.889  1.00  0.95           O  
ATOM   1904  CB  LYS A 126     -14.100  10.087  11.511  1.00  0.95           C  
ATOM   1905  CG  LYS A 126     -15.478   9.403  11.379  1.00  0.95           C  
ATOM   1906  CD  LYS A 126     -15.706   8.460  12.582  1.00  0.95           C  
ATOM   1907  CE  LYS A 126     -17.171   7.974  12.723  1.00  0.95           C  
ATOM   1908  NZ  LYS A 126     -17.564   6.963  11.682  1.00  0.95           N  
ATOM   1909  H   LYS A 126     -11.655  10.812  11.809  1.00  0.95           H  
ATOM   1910  HA  LYS A 126     -13.041   8.328  12.152  1.00  0.95           H  
ATOM   1911 1HB  LYS A 126     -14.064  10.617  12.464  1.00  0.95           H  
ATOM   1912 2HB  LYS A 126     -14.016  10.838  10.720  1.00  0.95           H  
ATOM   1913 1HG  LYS A 126     -16.265  10.156  11.344  1.00  0.95           H  
ATOM   1914 2HG  LYS A 126     -15.512   8.815  10.451  1.00  0.95           H  
ATOM   1915 1HD  LYS A 126     -15.074   7.575  12.450  1.00  0.95           H  
ATOM   1916 2HD  LYS A 126     -15.408   8.962  13.499  1.00  0.95           H  
ATOM   1917 1HE  LYS A 126     -17.294   7.526  13.706  1.00  0.95           H  
ATOM   1918 2HE  LYS A 126     -17.835   8.834  12.639  1.00  0.95           H  
ATOM   1919 1HZ  LYS A 126     -18.509   6.677  11.815  1.00  0.95           H  
ATOM   1920 2HZ  LYS A 126     -17.466   7.312  10.729  1.00  0.95           H  
ATOM   1921 3HZ  LYS A 126     -16.961   6.127  11.710  1.00  0.95           H  
ATOM   1922  N   CYS A 127     -12.455   9.240   9.033  1.00  0.94           N  
ATOM   1923  CA  CYS A 127     -12.468   8.726   7.680  1.00  0.94           C  
ATOM   1924  C   CYS A 127     -11.541   7.540   7.545  1.00  0.94           C  
ATOM   1925  O   CYS A 127     -11.923   6.498   7.009  1.00  0.94           O  
ATOM   1926  CB  CYS A 127     -11.966   9.793   6.715  1.00  0.94           C  
ATOM   1927  SG  CYS A 127     -13.024  11.180   6.540  1.00  0.94           S  
ATOM   1928  H   CYS A 127     -12.163  10.196   9.203  1.00  0.94           H  
ATOM   1929  HA  CYS A 127     -13.486   8.429   7.423  1.00  0.94           H  
ATOM   1930 1HB  CYS A 127     -10.996  10.160   7.053  1.00  0.94           H  
ATOM   1931 2HB  CYS A 127     -11.840   9.350   5.733  1.00  0.94           H  
ATOM   1932  HG  CYS A 127     -12.741  11.678   7.770  1.00  0.94           H  
ATOM   1933  N   ALA A 128     -10.321   7.668   8.066  1.00  0.92           N  
ATOM   1934  CA  ALA A 128      -9.373   6.581   7.951  1.00  0.92           C  
ATOM   1935  C   ALA A 128      -9.856   5.343   8.706  1.00  0.92           C  
ATOM   1936  O   ALA A 128      -9.708   4.221   8.211  1.00  0.92           O  
ATOM   1937  CB  ALA A 128      -8.025   7.029   8.453  1.00  0.92           C  
ATOM   1938  H   ALA A 128     -10.027   8.528   8.534  1.00  0.92           H  
ATOM   1939  HA  ALA A 128      -9.285   6.320   6.897  1.00  0.92           H  
ATOM   1940 1HB  ALA A 128      -7.319   6.221   8.327  1.00  0.92           H  
ATOM   1941 2HB  ALA A 128      -7.687   7.896   7.888  1.00  0.92           H  
ATOM   1942 3HB  ALA A 128      -8.109   7.297   9.507  1.00  0.92           H  
ATOM   1943  N   ASN A 129     -10.467   5.537   9.885  1.00  0.90           N  
ATOM   1944  CA  ASN A 129     -10.949   4.415  10.679  1.00  0.90           C  
ATOM   1945  C   ASN A 129     -12.137   3.735  10.010  1.00  0.90           C  
ATOM   1946  O   ASN A 129     -12.224   2.503  10.003  1.00  0.90           O  
ATOM   1947  CB  ASN A 129     -11.328   4.869  12.076  1.00  0.90           C  
ATOM   1948  CG  ASN A 129     -10.124   5.221  12.935  1.00  0.90           C  
ATOM   1949  OD1 ASN A 129      -8.984   4.811  12.671  1.00  0.90           O  
ATOM   1950  ND2 ASN A 129     -10.370   5.976  13.977  1.00  0.90           N  
ATOM   1951  H   ASN A 129     -10.577   6.475  10.270  1.00  0.90           H  
ATOM   1952  HA  ASN A 129     -10.149   3.678  10.755  1.00  0.90           H  
ATOM   1953 1HB  ASN A 129     -11.978   5.745  12.001  1.00  0.90           H  
ATOM   1954 2HB  ASN A 129     -11.898   4.084  12.569  1.00  0.90           H  
ATOM   1955 1HD2 ASN A 129      -9.626   6.246  14.586  1.00  0.90           H  
ATOM   1956 2HD2 ASN A 129     -11.301   6.287  14.154  1.00  0.90           H  
ATOM   1957  N   ASP A 130     -13.043   4.518   9.414  1.00  0.88           N  
ATOM   1958  CA  ASP A 130     -14.177   3.911   8.735  1.00  0.88           C  
ATOM   1959  C   ASP A 130     -13.684   3.123   7.529  1.00  0.88           C  
ATOM   1960  O   ASP A 130     -14.176   2.022   7.259  1.00  0.88           O  
ATOM   1961  CB  ASP A 130     -15.219   4.949   8.314  1.00  0.88           C  
ATOM   1962  CG  ASP A 130     -16.045   5.536   9.480  1.00  0.88           C  
ATOM   1963  OD1 ASP A 130     -16.002   5.039  10.590  1.00  0.88           O  
ATOM   1964  OD2 ASP A 130     -16.784   6.478   9.257  1.00  0.88           O  
ATOM   1965  H   ASP A 130     -12.951   5.533   9.447  1.00  0.88           H  
ATOM   1966  HA  ASP A 130     -14.658   3.215   9.421  1.00  0.88           H  
ATOM   1967 1HB  ASP A 130     -14.710   5.773   7.799  1.00  0.88           H  
ATOM   1968 2HB  ASP A 130     -15.903   4.505   7.613  1.00  0.88           H  
ATOM   1969  N   MET A 131     -12.676   3.655   6.826  1.00  0.86           N  
ATOM   1970  CA  MET A 131     -12.099   2.930   5.709  1.00  0.86           C  
ATOM   1971  C   MET A 131     -11.487   1.628   6.191  1.00  0.86           C  
ATOM   1972  O   MET A 131     -11.690   0.588   5.561  1.00  0.86           O  
ATOM   1973  CB  MET A 131     -11.083   3.796   4.950  1.00  0.86           C  
ATOM   1974  CG  MET A 131     -11.706   4.950   4.140  1.00  0.86           C  
ATOM   1975  SD  MET A 131     -10.490   6.013   3.349  1.00  0.86           S  
ATOM   1976  CE  MET A 131     -11.562   7.212   2.506  1.00  0.86           C  
ATOM   1977  H   MET A 131     -12.313   4.581   7.064  1.00  0.86           H  
ATOM   1978  HA  MET A 131     -12.891   2.660   5.026  1.00  0.86           H  
ATOM   1979 1HB  MET A 131     -10.382   4.230   5.660  1.00  0.86           H  
ATOM   1980 2HB  MET A 131     -10.510   3.175   4.266  1.00  0.86           H  
ATOM   1981 1HG  MET A 131     -12.324   4.529   3.356  1.00  0.86           H  
ATOM   1982 2HG  MET A 131     -12.342   5.556   4.779  1.00  0.86           H  
ATOM   1983 1HE  MET A 131     -10.952   7.936   1.968  1.00  0.86           H  
ATOM   1984 2HE  MET A 131     -12.210   6.689   1.798  1.00  0.86           H  
ATOM   1985 3HE  MET A 131     -12.177   7.734   3.245  1.00  0.86           H  
ATOM   1986  N   GLU A 132     -10.758   1.654   7.313  1.00  0.84           N  
ATOM   1987  CA  GLU A 132     -10.162   0.421   7.817  1.00  0.84           C  
ATOM   1988  C   GLU A 132     -11.240  -0.593   8.180  1.00  0.84           C  
ATOM   1989  O   GLU A 132     -11.103  -1.780   7.873  1.00  0.84           O  
ATOM   1990  CB  GLU A 132      -9.244   0.673   9.019  1.00  0.84           C  
ATOM   1991  CG  GLU A 132      -8.508  -0.601   9.493  1.00  0.84           C  
ATOM   1992  CD  GLU A 132      -7.516  -0.379  10.633  1.00  0.84           C  
ATOM   1993  OE1 GLU A 132      -7.908   0.074  11.680  1.00  0.84           O  
ATOM   1994  OE2 GLU A 132      -6.351  -0.662  10.429  1.00  0.84           O  
ATOM   1995  H   GLU A 132     -10.591   2.537   7.798  1.00  0.84           H  
ATOM   1996  HA  GLU A 132      -9.557  -0.013   7.028  1.00  0.84           H  
ATOM   1997 1HB  GLU A 132      -8.501   1.428   8.760  1.00  0.84           H  
ATOM   1998 2HB  GLU A 132      -9.833   1.065   9.851  1.00  0.84           H  
ATOM   1999 1HG  GLU A 132      -9.254  -1.328   9.815  1.00  0.84           H  
ATOM   2000 2HG  GLU A 132      -7.979  -1.026   8.638  1.00  0.84           H  
ATOM   2001  N   ALA A 133     -12.318  -0.139   8.836  1.00  0.84           N  
ATOM   2002  CA  ALA A 133     -13.401  -1.041   9.218  1.00  0.84           C  
ATOM   2003  C   ALA A 133     -14.025  -1.684   7.984  1.00  0.84           C  
ATOM   2004  O   ALA A 133     -14.273  -2.897   7.953  1.00  0.84           O  
ATOM   2005  CB  ALA A 133     -14.458  -0.280   9.993  1.00  0.84           C  
ATOM   2006  H   ALA A 133     -12.372   0.848   9.089  1.00  0.84           H  
ATOM   2007  HA  ALA A 133     -12.984  -1.830   9.844  1.00  0.84           H  
ATOM   2008 1HB  ALA A 133     -15.254  -0.959  10.290  1.00  0.84           H  
ATOM   2009 2HB  ALA A 133     -14.005   0.167  10.878  1.00  0.84           H  
ATOM   2010 3HB  ALA A 133     -14.868   0.508   9.362  1.00  0.84           H  
ATOM   2011  N   PHE A 134     -14.222  -0.872   6.945  1.00  0.86           N  
ATOM   2012  CA  PHE A 134     -14.733  -1.349   5.677  1.00  0.86           C  
ATOM   2013  C   PHE A 134     -13.804  -2.393   5.109  1.00  0.86           C  
ATOM   2014  O   PHE A 134     -14.227  -3.480   4.716  1.00  0.86           O  
ATOM   2015  CB  PHE A 134     -14.890  -0.197   4.689  1.00  0.86           C  
ATOM   2016  CG  PHE A 134     -15.180  -0.642   3.309  1.00  0.86           C  
ATOM   2017  CD1 PHE A 134     -16.436  -1.040   2.925  1.00  0.86           C  
ATOM   2018  CD2 PHE A 134     -14.155  -0.673   2.381  1.00  0.86           C  
ATOM   2019  CE1 PHE A 134     -16.653  -1.472   1.641  1.00  0.86           C  
ATOM   2020  CE2 PHE A 134     -14.375  -1.101   1.101  1.00  0.86           C  
ATOM   2021  CZ  PHE A 134     -15.608  -1.504   0.737  1.00  0.86           C  
ATOM   2022  H   PHE A 134     -14.017   0.124   7.039  1.00  0.86           H  
ATOM   2023  HA  PHE A 134     -15.706  -1.809   5.844  1.00  0.86           H  
ATOM   2024 1HB  PHE A 134     -15.691   0.452   5.020  1.00  0.86           H  
ATOM   2025 2HB  PHE A 134     -13.988   0.394   4.669  1.00  0.86           H  
ATOM   2026  HD1 PHE A 134     -17.252  -1.019   3.647  1.00  0.86           H  
ATOM   2027  HD2 PHE A 134     -13.162  -0.353   2.693  1.00  0.86           H  
ATOM   2028  HE1 PHE A 134     -17.646  -1.798   1.333  1.00  0.86           H  
ATOM   2029  HE2 PHE A 134     -13.572  -1.134   0.374  1.00  0.86           H  
ATOM   2030  HZ  PHE A 134     -15.775  -1.857  -0.279  1.00  0.86           H  
ATOM   2031  N   ALA A 135     -12.525  -2.058   5.067  1.00  0.90           N  
ATOM   2032  CA  ALA A 135     -11.536  -2.940   4.507  1.00  0.90           C  
ATOM   2033  C   ALA A 135     -11.486  -4.264   5.230  1.00  0.90           C  
ATOM   2034  O   ALA A 135     -11.376  -5.313   4.598  1.00  0.90           O  
ATOM   2035  CB  ALA A 135     -10.202  -2.279   4.599  1.00  0.90           C  
ATOM   2036  H   ALA A 135     -12.233  -1.149   5.414  1.00  0.90           H  
ATOM   2037  HA  ALA A 135     -11.801  -3.114   3.467  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135      -9.459  -2.910   4.129  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135     -10.237  -1.341   4.121  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135      -9.960  -2.115   5.639  1.00  0.90           H  
ATOM   2041  N   LYS A 136     -11.604  -4.228   6.560  1.00  0.97           N  
ATOM   2042  CA  LYS A 136     -11.571  -5.448   7.341  1.00  0.97           C  
ATOM   2043  C   LYS A 136     -12.707  -6.333   6.875  1.00  0.97           C  
ATOM   2044  O   LYS A 136     -12.506  -7.519   6.601  1.00  0.97           O  
ATOM   2045  CB  LYS A 136     -11.678  -5.137   8.835  1.00  0.97           C  
ATOM   2046  CG  LYS A 136     -11.601  -6.354   9.771  1.00  0.97           C  
ATOM   2047  CD  LYS A 136     -11.672  -5.908  11.239  1.00  0.97           C  
ATOM   2048  CE  LYS A 136     -11.462  -7.070  12.215  1.00  0.97           C  
ATOM   2049  NZ  LYS A 136     -12.581  -8.048  12.179  1.00  0.97           N  
ATOM   2050  H   LYS A 136     -11.681  -3.330   7.036  1.00  0.97           H  
ATOM   2051  HA  LYS A 136     -10.633  -5.967   7.151  1.00  0.97           H  
ATOM   2052 1HB  LYS A 136     -10.887  -4.438   9.112  1.00  0.97           H  
ATOM   2053 2HB  LYS A 136     -12.626  -4.635   9.026  1.00  0.97           H  
ATOM   2054 1HG  LYS A 136     -12.436  -7.035   9.562  1.00  0.97           H  
ATOM   2055 2HG  LYS A 136     -10.668  -6.889   9.603  1.00  0.97           H  
ATOM   2056 1HD  LYS A 136     -10.912  -5.148  11.420  1.00  0.97           H  
ATOM   2057 2HD  LYS A 136     -12.651  -5.466  11.425  1.00  0.97           H  
ATOM   2058 1HE  LYS A 136     -10.537  -7.586  11.960  1.00  0.97           H  
ATOM   2059 2HE  LYS A 136     -11.378  -6.671  13.223  1.00  0.97           H  
ATOM   2060 1HZ  LYS A 136     -12.412  -8.798  12.824  1.00  0.97           H  
ATOM   2061 2HZ  LYS A 136     -13.449  -7.602  12.414  1.00  0.97           H  
ATOM   2062 3HZ  LYS A 136     -12.668  -8.452  11.236  1.00  0.97           H  
ATOM   2063  N   LYS A 137     -13.903  -5.750   6.754  1.00  1.09           N  
ATOM   2064  CA  LYS A 137     -15.063  -6.500   6.300  1.00  1.09           C  
ATOM   2065  C   LYS A 137     -14.806  -7.109   4.926  1.00  1.09           C  
ATOM   2066  O   LYS A 137     -15.122  -8.276   4.686  1.00  1.09           O  
ATOM   2067  CB  LYS A 137     -16.302  -5.601   6.257  1.00  1.09           C  
ATOM   2068  CG  LYS A 137     -17.596  -6.303   5.858  1.00  1.09           C  
ATOM   2069  CD  LYS A 137     -18.773  -5.329   5.890  1.00  1.09           C  
ATOM   2070  CE  LYS A 137     -20.071  -5.989   5.443  1.00  1.09           C  
ATOM   2071  NZ  LYS A 137     -21.227  -5.045   5.515  1.00  1.09           N  
ATOM   2072  H   LYS A 137     -14.008  -4.760   6.996  1.00  1.09           H  
ATOM   2073  HA  LYS A 137     -15.244  -7.315   7.003  1.00  1.09           H  
ATOM   2074 1HB  LYS A 137     -16.444  -5.138   7.233  1.00  1.09           H  
ATOM   2075 2HB  LYS A 137     -16.139  -4.799   5.544  1.00  1.09           H  
ATOM   2076 1HG  LYS A 137     -17.492  -6.713   4.864  1.00  1.09           H  
ATOM   2077 2HG  LYS A 137     -17.790  -7.123   6.550  1.00  1.09           H  
ATOM   2078 1HD  LYS A 137     -18.897  -4.942   6.902  1.00  1.09           H  
ATOM   2079 2HD  LYS A 137     -18.557  -4.492   5.225  1.00  1.09           H  
ATOM   2080 1HE  LYS A 137     -19.962  -6.329   4.417  1.00  1.09           H  
ATOM   2081 2HE  LYS A 137     -20.276  -6.849   6.082  1.00  1.09           H  
ATOM   2082 1HZ  LYS A 137     -22.068  -5.515   5.210  1.00  1.09           H  
ATOM   2083 2HZ  LYS A 137     -21.345  -4.729   6.467  1.00  1.09           H  
ATOM   2084 3HZ  LYS A 137     -21.051  -4.250   4.917  1.00  1.09           H  
ATOM   2085  N   MET A 138     -14.204  -6.339   4.011  1.00  1.26           N  
ATOM   2086  CA  MET A 138     -13.985  -6.868   2.668  1.00  1.26           C  
ATOM   2087  C   MET A 138     -13.045  -8.068   2.706  1.00  1.26           C  
ATOM   2088  O   MET A 138     -13.246  -9.047   1.976  1.00  1.26           O  
ATOM   2089  CB  MET A 138     -13.398  -5.804   1.741  1.00  1.26           C  
ATOM   2090  CG  MET A 138     -14.298  -4.631   1.485  1.00  1.26           C  
ATOM   2091  SD  MET A 138     -15.885  -5.078   0.807  1.00  1.26           S  
ATOM   2092  CE  MET A 138     -16.809  -5.046   2.337  1.00  1.26           C  
ATOM   2093  H   MET A 138     -13.952  -5.376   4.246  1.00  1.26           H  
ATOM   2094  HA  MET A 138     -14.941  -7.203   2.269  1.00  1.26           H  
ATOM   2095 1HB  MET A 138     -12.476  -5.421   2.176  1.00  1.26           H  
ATOM   2096 2HB  MET A 138     -13.144  -6.251   0.779  1.00  1.26           H  
ATOM   2097 1HG  MET A 138     -14.460  -4.087   2.402  1.00  1.26           H  
ATOM   2098 2HG  MET A 138     -13.799  -3.968   0.781  1.00  1.26           H  
ATOM   2099 1HE  MET A 138     -17.850  -5.295   2.145  1.00  1.26           H  
ATOM   2100 2HE  MET A 138     -16.384  -5.763   3.011  1.00  1.26           H  
ATOM   2101 3HE  MET A 138     -16.745  -4.062   2.788  1.00  1.26           H  
ATOM   2102  N   VAL A 139     -12.048  -8.014   3.590  1.00  1.51           N  
ATOM   2103  CA  VAL A 139     -11.103  -9.108   3.741  1.00  1.51           C  
ATOM   2104  C   VAL A 139     -11.800 -10.346   4.293  1.00  1.51           C  
ATOM   2105  O   VAL A 139     -11.580 -11.456   3.801  1.00  1.51           O  
ATOM   2106  CB  VAL A 139      -9.926  -8.703   4.651  1.00  1.51           C  
ATOM   2107  CG1 VAL A 139      -9.067  -9.914   4.956  1.00  1.51           C  
ATOM   2108  CG2 VAL A 139      -9.078  -7.627   3.948  1.00  1.51           C  
ATOM   2109  H   VAL A 139     -11.929  -7.169   4.154  1.00  1.51           H  
ATOM   2110  HA  VAL A 139     -10.699  -9.349   2.758  1.00  1.51           H  
ATOM   2111  HB  VAL A 139     -10.315  -8.313   5.589  1.00  1.51           H  
ATOM   2112 1HG1 VAL A 139      -8.244  -9.619   5.605  1.00  1.51           H  
ATOM   2113 2HG1 VAL A 139      -9.674 -10.668   5.458  1.00  1.51           H  
ATOM   2114 3HG1 VAL A 139      -8.671 -10.323   4.028  1.00  1.51           H  
ATOM   2115 1HG2 VAL A 139      -8.252  -7.338   4.594  1.00  1.51           H  
ATOM   2116 2HG2 VAL A 139      -8.688  -8.029   3.015  1.00  1.51           H  
ATOM   2117 3HG2 VAL A 139      -9.685  -6.761   3.734  1.00  1.51           H  
ATOM   2118  N   GLU A 140     -12.655 -10.156   5.306  1.00  1.84           N  
ATOM   2119  CA  GLU A 140     -13.394 -11.268   5.901  1.00  1.84           C  
ATOM   2120  C   GLU A 140     -14.321 -11.935   4.882  1.00  1.84           C  
ATOM   2121  O   GLU A 140     -14.461 -13.159   4.872  1.00  1.84           O  
ATOM   2122  CB  GLU A 140     -14.203 -10.791   7.114  1.00  1.84           C  
ATOM   2123  CG  GLU A 140     -13.350 -10.415   8.326  1.00  1.84           C  
ATOM   2124  CD  GLU A 140     -14.150  -9.890   9.495  1.00  1.84           C  
ATOM   2125  OE1 GLU A 140     -15.342  -9.730   9.377  1.00  1.84           O  
ATOM   2126  OE2 GLU A 140     -13.546  -9.636  10.524  1.00  1.84           O  
ATOM   2127  H   GLU A 140     -12.778  -9.212   5.674  1.00  1.84           H  
ATOM   2128  HA  GLU A 140     -12.674 -12.011   6.239  1.00  1.84           H  
ATOM   2129 1HB  GLU A 140     -14.787  -9.914   6.834  1.00  1.84           H  
ATOM   2130 2HB  GLU A 140     -14.901 -11.569   7.415  1.00  1.84           H  
ATOM   2131 1HG  GLU A 140     -12.797 -11.296   8.647  1.00  1.84           H  
ATOM   2132 2HG  GLU A 140     -12.627  -9.662   8.020  1.00  1.84           H  
ATOM   2133  N   ILE A 141     -14.939 -11.131   4.013  1.00  2.25           N  
ATOM   2134  CA  ILE A 141     -15.801 -11.658   2.962  1.00  2.25           C  
ATOM   2135  C   ILE A 141     -14.977 -12.429   1.940  1.00  2.25           C  
ATOM   2136  O   ILE A 141     -15.349 -13.524   1.512  1.00  2.25           O  
ATOM   2137  CB  ILE A 141     -16.567 -10.533   2.248  1.00  2.25           C  
ATOM   2138  CG1 ILE A 141     -17.573  -9.895   3.201  1.00  2.25           C  
ATOM   2139  CG2 ILE A 141     -17.259 -11.075   1.004  1.00  2.25           C  
ATOM   2140  CD1 ILE A 141     -18.138  -8.615   2.674  1.00  2.25           C  
ATOM   2141  H   ILE A 141     -14.816 -10.122   4.101  1.00  2.25           H  
ATOM   2142  HA  ILE A 141     -16.521 -12.339   3.412  1.00  2.25           H  
ATOM   2143  HB  ILE A 141     -15.860  -9.753   1.957  1.00  2.25           H  
ATOM   2144 1HG1 ILE A 141     -18.390 -10.592   3.373  1.00  2.25           H  
ATOM   2145 2HG1 ILE A 141     -17.084  -9.694   4.152  1.00  2.25           H  
ATOM   2146 1HG2 ILE A 141     -17.783 -10.265   0.500  1.00  2.25           H  
ATOM   2147 2HG2 ILE A 141     -16.516 -11.500   0.330  1.00  2.25           H  
ATOM   2148 3HG2 ILE A 141     -17.973 -11.847   1.291  1.00  2.25           H  
ATOM   2149 1HD1 ILE A 141     -18.841  -8.211   3.390  1.00  2.25           H  
ATOM   2150 2HD1 ILE A 141     -17.327  -7.914   2.519  1.00  2.25           H  
ATOM   2151 3HD1 ILE A 141     -18.646  -8.800   1.730  1.00  2.25           H  
ATOM   2152  N   GLY A 142     -13.858 -11.838   1.525  1.00  2.70           N  
ATOM   2153  CA  GLY A 142     -12.958 -12.443   0.561  1.00  2.70           C  
ATOM   2154  C   GLY A 142     -13.714 -13.243  -0.491  1.00  2.70           C  
ATOM   2155  O   GLY A 142     -13.302 -13.295  -1.654  1.00  2.70           O  
ATOM   2156  H   GLY A 142     -13.612 -10.919   1.895  1.00  2.70           H  
ATOM   2157 1HA  GLY A 142     -12.376 -11.656   0.077  1.00  2.70           H  
ATOM   2158 2HA  GLY A 142     -12.252 -13.089   1.087  1.00  2.70           H  
ENDMDL

REMARK ID 150116 DOMAINID 146300 MODEL 2 2021-11-13_00000035_1_19
MODEL     2
ATOM      1  N   ASN A   1       1.975  -0.576  -0.003  1.00 12.07           N  
ATOM      2  CA  ASN A   1       1.449   0.775  -0.173  1.00 12.07           C  
ATOM      3  C   ASN A   1       2.480   1.875   0.102  1.00 12.07           C  
ATOM      4  O   ASN A   1       2.196   3.058  -0.117  1.00 12.07           O  
ATOM      5  CB  ASN A   1       0.226   0.987   0.702  1.00 12.07           C  
ATOM      6  CG  ASN A   1      -0.982   0.202   0.236  1.00 12.07           C  
ATOM      7  OD1 ASN A   1      -1.096  -0.165  -0.941  1.00 12.07           O  
ATOM      8  ND2 ASN A   1      -1.889  -0.057   1.147  1.00 12.07           N  
ATOM      9 1H   ASN A   1       1.253  -1.244  -0.236  1.00 12.07           H  
ATOM     10 2H   ASN A   1       2.766  -0.716  -0.616  1.00 12.07           H  
ATOM     11 3H   ASN A   1       2.251  -0.711   0.959  1.00 12.07           H  
ATOM     12  HA  ASN A   1       1.141   0.885  -1.215  1.00 12.07           H  
ATOM     13 1HB  ASN A   1       0.461   0.692   1.726  1.00 12.07           H  
ATOM     14 2HB  ASN A   1      -0.027   2.047   0.719  1.00 12.07           H  
ATOM     15 1HD2 ASN A   1      -2.712  -0.571   0.902  1.00 12.07           H  
ATOM     16 2HD2 ASN A   1      -1.759   0.258   2.086  1.00 12.07           H  
ATOM     17  N   LEU A   2       3.693   1.513   0.530  1.00 11.71           N  
ATOM     18  CA  LEU A   2       4.685   2.544   0.843  1.00 11.71           C  
ATOM     19  C   LEU A   2       5.020   3.410  -0.366  1.00 11.71           C  
ATOM     20  O   LEU A   2       5.231   4.618  -0.227  1.00 11.71           O  
ATOM     21  CB  LEU A   2       5.964   1.896   1.379  1.00 11.71           C  
ATOM     22  CG  LEU A   2       5.834   1.237   2.760  1.00 11.71           C  
ATOM     23  CD1 LEU A   2       7.118   0.501   3.089  1.00 11.71           C  
ATOM     24  CD2 LEU A   2       5.532   2.304   3.796  1.00 11.71           C  
ATOM     25  H   LEU A   2       3.949   0.554   0.686  1.00 11.71           H  
ATOM     26  HA  LEU A   2       4.274   3.190   1.620  1.00 11.71           H  
ATOM     27 1HB  LEU A   2       6.298   1.135   0.674  1.00 11.71           H  
ATOM     28 2HB  LEU A   2       6.741   2.660   1.445  1.00 11.71           H  
ATOM     29  HG  LEU A   2       5.023   0.511   2.746  1.00 11.71           H  
ATOM     30 1HD1 LEU A   2       7.028   0.025   4.066  1.00 11.71           H  
ATOM     31 2HD1 LEU A   2       7.294  -0.255   2.335  1.00 11.71           H  
ATOM     32 3HD1 LEU A   2       7.951   1.203   3.103  1.00 11.71           H  
ATOM     33 1HD2 LEU A   2       5.434   1.840   4.778  1.00 11.71           H  
ATOM     34 2HD2 LEU A   2       6.344   3.031   3.817  1.00 11.71           H  
ATOM     35 3HD2 LEU A   2       4.600   2.809   3.539  1.00 11.71           H  
ATOM     36  N   SER A   3       5.040   2.806  -1.560  1.00 11.23           N  
ATOM     37  CA  SER A   3       5.338   3.573  -2.760  1.00 11.23           C  
ATOM     38  C   SER A   3       4.254   4.615  -3.058  1.00 11.23           C  
ATOM     39  O   SER A   3       4.521   5.617  -3.719  1.00 11.23           O  
ATOM     40  CB  SER A   3       5.527   2.654  -3.951  1.00 11.23           C  
ATOM     41  OG  SER A   3       4.336   1.999  -4.296  1.00 11.23           O  
ATOM     42  H   SER A   3       4.858   1.818  -1.628  1.00 11.23           H  
ATOM     43  HA  SER A   3       6.280   4.100  -2.596  1.00 11.23           H  
ATOM     44 1HB  SER A   3       5.874   3.245  -4.799  1.00 11.23           H  
ATOM     45 2HB  SER A   3       6.300   1.921  -3.731  1.00 11.23           H  
ATOM     46  HG  SER A   3       4.505   1.586  -5.155  1.00 11.23           H  
ATOM     47  N   ILE A   4       3.035   4.426  -2.534  1.00 10.66           N  
ATOM     48  CA  ILE A   4       2.000   5.409  -2.781  1.00 10.66           C  
ATOM     49  C   ILE A   4       2.420   6.627  -2.014  1.00 10.66           C  
ATOM     50  O   ILE A   4       2.442   7.738  -2.558  1.00 10.66           O  
ATOM     51  CB  ILE A   4       0.613   4.965  -2.297  1.00 10.66           C  
ATOM     52  CG1 ILE A   4       0.123   3.771  -3.109  1.00 10.66           C  
ATOM     53  CG2 ILE A   4      -0.350   6.136  -2.421  1.00 10.66           C  
ATOM     54  CD1 ILE A   4      -1.099   3.113  -2.516  1.00 10.66           C  
ATOM     55  H   ILE A   4       2.834   3.631  -1.940  1.00 10.66           H  
ATOM     56  HA  ILE A   4       1.957   5.644  -3.843  1.00 10.66           H  
ATOM     57  HB  ILE A   4       0.665   4.659  -1.257  1.00 10.66           H  
ATOM     58 1HG1 ILE A   4      -0.110   4.099  -4.120  1.00 10.66           H  
ATOM     59 2HG1 ILE A   4       0.924   3.031  -3.159  1.00 10.66           H  
ATOM     60 1HG2 ILE A   4      -1.334   5.836  -2.070  1.00 10.66           H  
ATOM     61 2HG2 ILE A   4       0.013   6.969  -1.817  1.00 10.66           H  
ATOM     62 3HG2 ILE A   4      -0.414   6.447  -3.465  1.00 10.66           H  
ATOM     63 1HD1 ILE A   4      -1.396   2.264  -3.132  1.00 10.66           H  
ATOM     64 2HD1 ILE A   4      -0.869   2.768  -1.514  1.00 10.66           H  
ATOM     65 3HD1 ILE A   4      -1.915   3.831  -2.471  1.00 10.66           H  
ATOM     66  N   GLY A   5       2.822   6.381  -0.765  1.00 10.01           N  
ATOM     67  CA  GLY A   5       3.300   7.420   0.130  1.00 10.01           C  
ATOM     68  C   GLY A   5       4.375   8.233  -0.573  1.00 10.01           C  
ATOM     69  O   GLY A   5       4.257   9.447  -0.701  1.00 10.01           O  
ATOM     70  H   GLY A   5       2.779   5.413  -0.437  1.00 10.01           H  
ATOM     71 1HA  GLY A   5       2.475   8.062   0.436  1.00 10.01           H  
ATOM     72 2HA  GLY A   5       3.715   6.959   1.026  1.00 10.01           H  
ATOM     73  N   ASP A   6       5.382   7.551  -1.113  1.00  9.30           N  
ATOM     74  CA  ASP A   6       6.464   8.236  -1.819  1.00  9.30           C  
ATOM     75  C   ASP A   6       5.971   9.074  -3.018  1.00  9.30           C  
ATOM     76  O   ASP A   6       6.527  10.137  -3.311  1.00  9.30           O  
ATOM     77  CB  ASP A   6       7.522   7.232  -2.267  1.00  9.30           C  
ATOM     78  CG  ASP A   6       8.352   6.696  -1.083  1.00  9.30           C  
ATOM     79  OD1 ASP A   6       8.290   7.275  -0.023  1.00  9.30           O  
ATOM     80  OD2 ASP A   6       9.032   5.706  -1.251  1.00  9.30           O  
ATOM     81  H   ASP A   6       5.400   6.537  -0.983  1.00  9.30           H  
ATOM     82  HA  ASP A   6       6.934   8.915  -1.112  1.00  9.30           H  
ATOM     83 1HB  ASP A   6       7.038   6.400  -2.775  1.00  9.30           H  
ATOM     84 2HB  ASP A   6       8.193   7.709  -2.984  1.00  9.30           H  
ATOM     85  N   THR A   7       4.900   8.655  -3.690  1.00  8.60           N  
ATOM     86  CA  THR A   7       4.395   9.463  -4.798  1.00  8.60           C  
ATOM     87  C   THR A   7       3.350  10.506  -4.343  1.00  8.60           C  
ATOM     88  O   THR A   7       2.930  11.346  -5.143  1.00  8.60           O  
ATOM     89  CB  THR A   7       3.812   8.588  -5.918  1.00  8.60           C  
ATOM     90  OG1 THR A   7       2.686   7.851  -5.422  1.00  8.60           O  
ATOM     91  CG2 THR A   7       4.886   7.613  -6.436  1.00  8.60           C  
ATOM     92  H   THR A   7       4.457   7.759  -3.463  1.00  8.60           H  
ATOM     93  HA  THR A   7       5.234  10.008  -5.228  1.00  8.60           H  
ATOM     94  HB  THR A   7       3.483   9.218  -6.741  1.00  8.60           H  
ATOM     95  HG1 THR A   7       2.736   7.805  -4.439  1.00  8.60           H  
ATOM     96 1HG2 THR A   7       4.469   6.996  -7.231  1.00  8.60           H  
ATOM     97 2HG2 THR A   7       5.735   8.177  -6.822  1.00  8.60           H  
ATOM     98 3HG2 THR A   7       5.222   6.976  -5.627  1.00  8.60           H  
ATOM     99  N   THR A   8       2.969  10.485  -3.050  1.00  7.96           N  
ATOM    100  CA  THR A   8       1.999  11.417  -2.468  1.00  7.96           C  
ATOM    101  C   THR A   8       2.465  12.295  -1.247  1.00  7.96           C  
ATOM    102  O   THR A   8       1.657  12.479  -0.336  1.00  7.96           O  
ATOM    103  CB  THR A   8       0.717  10.672  -2.040  1.00  7.96           C  
ATOM    104  OG1 THR A   8       1.039   9.630  -1.127  1.00  7.96           O  
ATOM    105  CG2 THR A   8       0.029  10.068  -3.243  1.00  7.96           C  
ATOM    106  H   THR A   8       3.342   9.766  -2.431  1.00  7.96           H  
ATOM    107  HA  THR A   8       1.702  12.104  -3.260  1.00  7.96           H  
ATOM    108  HB  THR A   8       0.042  11.372  -1.556  1.00  7.96           H  
ATOM    109  HG1 THR A   8       1.612   8.979  -1.587  1.00  7.96           H  
ATOM    110 1HG2 THR A   8      -0.873   9.551  -2.923  1.00  7.96           H  
ATOM    111 2HG2 THR A   8      -0.231  10.855  -3.948  1.00  7.96           H  
ATOM    112 3HG2 THR A   8       0.699   9.355  -3.726  1.00  7.96           H  
ATOM    113  N   SER A   9       3.715  12.849  -1.173  1.00  7.40           N  
ATOM    114  CA  SER A   9       4.802  12.749  -2.152  1.00  7.40           C  
ATOM    115  C   SER A   9       6.170  13.192  -1.657  1.00  7.40           C  
ATOM    116  O   SER A   9       6.297  14.115  -0.849  1.00  7.40           O  
ATOM    117  CB  SER A   9       4.509  13.662  -3.332  1.00  7.40           C  
ATOM    118  OG  SER A   9       4.594  15.033  -2.934  1.00  7.40           O  
ATOM    119  H   SER A   9       3.913  13.382  -0.340  1.00  7.40           H  
ATOM    120  HA  SER A   9       4.939  11.728  -2.442  1.00  7.40           H  
ATOM    121 1HB  SER A   9       5.206  13.455  -4.127  1.00  7.40           H  
ATOM    122 2HB  SER A   9       3.526  13.473  -3.727  1.00  7.40           H  
ATOM    123  HG  SER A   9       3.783  15.217  -2.441  1.00  7.40           H  
ATOM    124  N   ILE A  10       7.195  12.687  -2.350  1.00  6.96           N  
ATOM    125  CA  ILE A  10       8.559  13.190  -2.249  1.00  6.96           C  
ATOM    126  C   ILE A  10       8.716  14.370  -3.194  1.00  6.96           C  
ATOM    127  O   ILE A  10       9.622  15.182  -3.058  1.00  6.96           O  
ATOM    128  CB  ILE A  10       9.584  12.111  -2.642  1.00  6.96           C  
ATOM    129  CG1 ILE A  10       9.395  11.760  -4.134  1.00  6.96           C  
ATOM    130  CG2 ILE A  10       9.473  10.898  -1.748  1.00  6.96           C  
ATOM    131  CD1 ILE A  10      10.399  10.857  -4.656  1.00  6.96           C  
ATOM    132  H   ILE A  10       7.012  11.874  -2.936  1.00  6.96           H  
ATOM    133  HA  ILE A  10       8.749  13.519  -1.228  1.00  6.96           H  
ATOM    134  HB  ILE A  10      10.585  12.527  -2.543  1.00  6.96           H  
ATOM    135 1HG1 ILE A  10       8.420  11.320  -4.281  1.00  6.96           H  
ATOM    136 2HG1 ILE A  10       9.468  12.659  -4.727  1.00  6.96           H  
ATOM    137 1HG2 ILE A  10      10.217  10.155  -2.038  1.00  6.96           H  
ATOM    138 2HG2 ILE A  10       9.639  11.192  -0.713  1.00  6.96           H  
ATOM    139 3HG2 ILE A  10       8.493  10.475  -1.843  1.00  6.96           H  
ATOM    140 1HD1 ILE A  10      10.206  10.679  -5.706  1.00  6.96           H  
ATOM    141 2HD1 ILE A  10      11.357  11.320  -4.535  1.00  6.96           H  
ATOM    142 3HD1 ILE A  10      10.371   9.914  -4.113  1.00  6.96           H  
ATOM    143  N   ILE A  11       7.771  14.513  -4.110  1.00  6.66           N  
ATOM    144  CA  ILE A  11       7.824  15.572  -5.091  1.00  6.66           C  
ATOM    145  C   ILE A  11       7.759  16.904  -4.385  1.00  6.66           C  
ATOM    146  O   ILE A  11       8.480  17.828  -4.761  1.00  6.66           O  
ATOM    147  CB  ILE A  11       6.736  15.432  -6.145  1.00  6.66           C  
ATOM    148  CG1 ILE A  11       6.985  14.143  -6.904  1.00  6.66           C  
ATOM    149  CG2 ILE A  11       6.802  16.606  -7.079  1.00  6.66           C  
ATOM    150  CD1 ILE A  11       8.366  14.090  -7.532  1.00  6.66           C  
ATOM    151  H   ILE A  11       7.031  13.837  -4.145  1.00  6.66           H  
ATOM    152  HA  ILE A  11       8.766  15.516  -5.618  1.00  6.66           H  
ATOM    153  HB  ILE A  11       5.756  15.380  -5.676  1.00  6.66           H  
ATOM    154 1HG1 ILE A  11       6.874  13.295  -6.228  1.00  6.66           H  
ATOM    155 2HG1 ILE A  11       6.245  14.054  -7.704  1.00  6.66           H  
ATOM    156 1HG2 ILE A  11       6.040  16.505  -7.850  1.00  6.66           H  
ATOM    157 2HG2 ILE A  11       6.640  17.516  -6.519  1.00  6.66           H  
ATOM    158 3HG2 ILE A  11       7.783  16.626  -7.537  1.00  6.66           H  
ATOM    159 1HD1 ILE A  11       8.469  13.152  -8.065  1.00  6.66           H  
ATOM    160 2HD1 ILE A  11       8.496  14.919  -8.226  1.00  6.66           H  
ATOM    161 3HD1 ILE A  11       9.123  14.154  -6.757  1.00  6.66           H  
ATOM    162  N   GLN A  12       6.960  17.006  -3.326  1.00  6.50           N  
ATOM    163  CA  GLN A  12       6.936  18.259  -2.577  1.00  6.50           C  
ATOM    164  C   GLN A  12       8.347  18.653  -2.100  1.00  6.50           C  
ATOM    165  O   GLN A  12       8.665  19.840  -2.022  1.00  6.50           O  
ATOM    166  CB  GLN A  12       6.004  18.179  -1.372  1.00  6.50           C  
ATOM    167  CG  GLN A  12       5.839  19.520  -0.624  1.00  6.50           C  
ATOM    168  CD  GLN A  12       5.133  20.609  -1.461  1.00  6.50           C  
ATOM    169  OE1 GLN A  12       4.064  20.346  -2.031  1.00  6.50           O  
ATOM    170  NE2 GLN A  12       5.697  21.832  -1.529  1.00  6.50           N  
ATOM    171  H   GLN A  12       6.340  16.230  -3.067  1.00  6.50           H  
ATOM    172  HA  GLN A  12       6.574  19.042  -3.235  1.00  6.50           H  
ATOM    173 1HB  GLN A  12       5.020  17.841  -1.694  1.00  6.50           H  
ATOM    174 2HB  GLN A  12       6.389  17.436  -0.666  1.00  6.50           H  
ATOM    175 1HG  GLN A  12       5.256  19.349   0.280  1.00  6.50           H  
ATOM    176 2HG  GLN A  12       6.830  19.890  -0.363  1.00  6.50           H  
ATOM    177 1HE2 GLN A  12       5.249  22.555  -2.051  1.00  6.50           H  
ATOM    178 2HE2 GLN A  12       6.574  22.057  -1.055  1.00  6.50           H  
ATOM    179  N   LEU A  13       9.204  17.684  -1.765  1.00  6.49           N  
ATOM    180  CA  LEU A  13      10.543  18.018  -1.298  1.00  6.49           C  
ATOM    181  C   LEU A  13      11.280  18.678  -2.454  1.00  6.49           C  
ATOM    182  O   LEU A  13      12.015  19.657  -2.288  1.00  6.49           O  
ATOM    183  CB  LEU A  13      11.301  16.746  -0.907  1.00  6.49           C  
ATOM    184  CG  LEU A  13      10.753  15.972   0.283  1.00  6.49           C  
ATOM    185  CD1 LEU A  13      11.488  14.640   0.377  1.00  6.49           C  
ATOM    186  CD2 LEU A  13      10.924  16.795   1.549  1.00  6.49           C  
ATOM    187  H   LEU A  13       8.960  16.707  -1.887  1.00  6.49           H  
ATOM    188  HA  LEU A  13      10.478  18.707  -0.458  1.00  6.49           H  
ATOM    189 1HB  LEU A  13      11.359  16.084  -1.757  1.00  6.49           H  
ATOM    190 2HB  LEU A  13      12.320  17.034  -0.656  1.00  6.49           H  
ATOM    191  HG  LEU A  13       9.692  15.762   0.124  1.00  6.49           H  
ATOM    192 1HD1 LEU A  13      11.097  14.064   1.215  1.00  6.49           H  
ATOM    193 2HD1 LEU A  13      11.336  14.082  -0.551  1.00  6.49           H  
ATOM    194 3HD1 LEU A  13      12.552  14.820   0.523  1.00  6.49           H  
ATOM    195 1HD2 LEU A  13      10.531  16.240   2.401  1.00  6.49           H  
ATOM    196 2HD2 LEU A  13      11.983  17.002   1.708  1.00  6.49           H  
ATOM    197 3HD2 LEU A  13      10.382  17.736   1.445  1.00  6.49           H  
ATOM    198  N   PHE A  14      11.030  18.153  -3.649  1.00  6.58           N  
ATOM    199  CA  PHE A  14      11.681  18.658  -4.841  1.00  6.58           C  
ATOM    200  C   PHE A  14      11.113  20.015  -5.243  1.00  6.58           C  
ATOM    201  O   PHE A  14      11.811  20.841  -5.828  1.00  6.58           O  
ATOM    202  CB  PHE A  14      11.609  17.617  -5.929  1.00  6.58           C  
ATOM    203  CG  PHE A  14      12.461  16.502  -5.544  1.00  6.58           C  
ATOM    204  CD1 PHE A  14      11.936  15.298  -5.150  1.00  6.58           C  
ATOM    205  CD2 PHE A  14      13.813  16.676  -5.511  1.00  6.58           C  
ATOM    206  CE1 PHE A  14      12.753  14.280  -4.738  1.00  6.58           C  
ATOM    207  CE2 PHE A  14      14.633  15.673  -5.111  1.00  6.58           C  
ATOM    208  CZ  PHE A  14      14.103  14.460  -4.720  1.00  6.58           C  
ATOM    209  H   PHE A  14      10.398  17.350  -3.705  1.00  6.58           H  
ATOM    210  HA  PHE A  14      12.734  18.783  -4.614  1.00  6.58           H  
ATOM    211 1HB  PHE A  14      10.592  17.265  -6.076  1.00  6.58           H  
ATOM    212 2HB  PHE A  14      11.986  18.032  -6.851  1.00  6.58           H  
ATOM    213  HD1 PHE A  14      10.873  15.159  -5.158  1.00  6.58           H  
ATOM    214  HD2 PHE A  14      14.233  17.639  -5.803  1.00  6.58           H  
ATOM    215  HE1 PHE A  14      12.326  13.338  -4.426  1.00  6.58           H  
ATOM    216  HE2 PHE A  14      15.699  15.845  -5.097  1.00  6.58           H  
ATOM    217  HZ  PHE A  14      14.750  13.658  -4.394  1.00  6.58           H  
ATOM    218  N   LYS A  15       9.862  20.276  -4.876  1.00  6.72           N  
ATOM    219  CA  LYS A  15       9.274  21.591  -5.097  1.00  6.72           C  
ATOM    220  C   LYS A  15       9.932  22.601  -4.145  1.00  6.72           C  
ATOM    221  O   LYS A  15      10.124  23.766  -4.498  1.00  6.72           O  
ATOM    222  CB  LYS A  15       7.762  21.595  -4.865  1.00  6.72           C  
ATOM    223  CG  LYS A  15       6.931  20.833  -5.892  1.00  6.72           C  
ATOM    224  CD  LYS A  15       5.441  20.916  -5.538  1.00  6.72           C  
ATOM    225  CE  LYS A  15       4.570  20.158  -6.519  1.00  6.72           C  
ATOM    226  NZ  LYS A  15       3.130  20.225  -6.135  1.00  6.72           N  
ATOM    227  H   LYS A  15       9.312  19.531  -4.451  1.00  6.72           H  
ATOM    228  HA  LYS A  15       9.477  21.903  -6.120  1.00  6.72           H  
ATOM    229 1HB  LYS A  15       7.551  21.178  -3.886  1.00  6.72           H  
ATOM    230 2HB  LYS A  15       7.407  22.624  -4.852  1.00  6.72           H  
ATOM    231 1HG  LYS A  15       7.096  21.248  -6.885  1.00  6.72           H  
ATOM    232 2HG  LYS A  15       7.242  19.794  -5.893  1.00  6.72           H  
ATOM    233 1HD  LYS A  15       5.279  20.504  -4.547  1.00  6.72           H  
ATOM    234 2HD  LYS A  15       5.130  21.960  -5.526  1.00  6.72           H  
ATOM    235 1HE  LYS A  15       4.695  20.582  -7.513  1.00  6.72           H  
ATOM    236 2HE  LYS A  15       4.877  19.116  -6.537  1.00  6.72           H  
ATOM    237 1HZ  LYS A  15       2.577  19.710  -6.803  1.00  6.72           H  
ATOM    238 2HZ  LYS A  15       3.006  19.821  -5.213  1.00  6.72           H  
ATOM    239 3HZ  LYS A  15       2.828  21.189  -6.122  1.00  6.72           H  
ATOM    240  N   ASN A  16      10.282  22.137  -2.929  1.00  6.82           N  
ATOM    241  CA  ASN A  16      10.899  22.982  -1.904  1.00  6.82           C  
ATOM    242  C   ASN A  16      12.422  23.137  -2.112  1.00  6.82           C  
ATOM    243  O   ASN A  16      13.064  23.981  -1.483  1.00  6.82           O  
ATOM    244  CB  ASN A  16      10.658  22.393  -0.520  1.00  6.82           C  
ATOM    245  CG  ASN A  16       9.189  22.327  -0.101  1.00  6.82           C  
ATOM    246  OD1 ASN A  16       8.295  23.010  -0.623  1.00  6.82           O  
ATOM    247  ND2 ASN A  16       8.941  21.511   0.894  1.00  6.82           N  
ATOM    248  H   ASN A  16      10.064  21.169  -2.694  1.00  6.82           H  
ATOM    249  HA  ASN A  16      10.457  23.976  -1.959  1.00  6.82           H  
ATOM    250 1HB  ASN A  16      11.064  21.381  -0.497  1.00  6.82           H  
ATOM    251 2HB  ASN A  16      11.206  22.976   0.217  1.00  6.82           H  
ATOM    252 1HD2 ASN A  16       8.017  21.427   1.263  1.00  6.82           H  
ATOM    253 2HD2 ASN A  16       9.687  20.987   1.300  1.00  6.82           H  
ATOM    254  N   PHE A  17      12.979  22.336  -3.016  1.00  6.71           N  
ATOM    255  CA  PHE A  17      14.401  22.310  -3.359  1.00  6.71           C  
ATOM    256  C   PHE A  17      14.923  23.675  -3.767  1.00  6.71           C  
ATOM    257  O   PHE A  17      14.289  24.393  -4.541  1.00  6.71           O  
ATOM    258  CB  PHE A  17      14.601  21.340  -4.533  1.00  6.71           C  
ATOM    259  CG  PHE A  17      15.983  21.100  -5.055  1.00  6.71           C  
ATOM    260  CD1 PHE A  17      16.836  20.200  -4.440  1.00  6.71           C  
ATOM    261  CD2 PHE A  17      16.423  21.754  -6.198  1.00  6.71           C  
ATOM    262  CE1 PHE A  17      18.103  19.965  -4.954  1.00  6.71           C  
ATOM    263  CE2 PHE A  17      17.676  21.525  -6.701  1.00  6.71           C  
ATOM    264  CZ  PHE A  17      18.522  20.632  -6.086  1.00  6.71           C  
ATOM    265  H   PHE A  17      12.379  21.639  -3.446  1.00  6.71           H  
ATOM    266  HA  PHE A  17      14.962  21.964  -2.490  1.00  6.71           H  
ATOM    267 1HB  PHE A  17      14.199  20.389  -4.245  1.00  6.71           H  
ATOM    268 2HB  PHE A  17      14.012  21.700  -5.366  1.00  6.71           H  
ATOM    269  HD1 PHE A  17      16.498  19.674  -3.547  1.00  6.71           H  
ATOM    270  HD2 PHE A  17      15.763  22.464  -6.702  1.00  6.71           H  
ATOM    271  HE1 PHE A  17      18.767  19.256  -4.462  1.00  6.71           H  
ATOM    272  HE2 PHE A  17      17.992  22.051  -7.589  1.00  6.71           H  
ATOM    273  HZ  PHE A  17      19.516  20.455  -6.495  1.00  6.71           H  
ATOM    274  N   THR A  18      16.089  24.033  -3.240  1.00  6.24           N  
ATOM    275  CA  THR A  18      16.725  25.289  -3.600  1.00  6.24           C  
ATOM    276  C   THR A  18      17.835  24.970  -4.583  1.00  6.24           C  
ATOM    277  O   THR A  18      18.287  23.832  -4.645  1.00  6.24           O  
ATOM    278  CB  THR A  18      17.263  26.011  -2.358  1.00  6.24           C  
ATOM    279  OG1 THR A  18      18.296  25.225  -1.747  1.00  6.24           O  
ATOM    280  CG2 THR A  18      16.128  26.213  -1.362  1.00  6.24           C  
ATOM    281  H   THR A  18      16.549  23.410  -2.594  1.00  6.24           H  
ATOM    282  HA  THR A  18      16.001  25.934  -4.097  1.00  6.24           H  
ATOM    283  HB  THR A  18      17.672  26.979  -2.645  1.00  6.24           H  
ATOM    284  HG1 THR A  18      19.048  25.160  -2.345  1.00  6.24           H  
ATOM    285 1HG2 THR A  18      16.503  26.726  -0.479  1.00  6.24           H  
ATOM    286 2HG2 THR A  18      15.343  26.811  -1.825  1.00  6.24           H  
ATOM    287 3HG2 THR A  18      15.718  25.244  -1.072  1.00  6.24           H  
ATOM    288  N   GLY A  19      18.376  25.966  -5.268  1.00  5.37           N  
ATOM    289  CA  GLY A  19      19.360  25.615  -6.279  1.00  5.37           C  
ATOM    290  C   GLY A  19      18.584  25.509  -7.597  1.00  5.37           C  
ATOM    291  O   GLY A  19      17.552  26.166  -7.729  1.00  5.37           O  
ATOM    292  H   GLY A  19      18.049  26.916  -5.158  1.00  5.37           H  
ATOM    293 1HA  GLY A  19      20.120  26.393  -6.349  1.00  5.37           H  
ATOM    294 2HA  GLY A  19      19.850  24.687  -6.009  1.00  5.37           H  
ATOM    295  N   PRO A  20      19.060  24.771  -8.605  1.00  4.31           N  
ATOM    296  CA  PRO A  20      18.502  24.779  -9.944  1.00  4.31           C  
ATOM    297  C   PRO A  20      17.071  24.196 -10.001  1.00  4.31           C  
ATOM    298  O   PRO A  20      16.724  23.321  -9.212  1.00  4.31           O  
ATOM    299  CB  PRO A  20      19.499  23.900 -10.707  1.00  4.31           C  
ATOM    300  CG  PRO A  20      20.150  23.026  -9.642  1.00  4.31           C  
ATOM    301  CD  PRO A  20      20.202  23.874  -8.405  1.00  4.31           C  
ATOM    302  HA  PRO A  20      18.552  25.813 -10.294  1.00  4.31           H  
ATOM    303 1HB  PRO A  20      18.963  23.312 -11.472  1.00  4.31           H  
ATOM    304 2HB  PRO A  20      20.226  24.527 -11.243  1.00  4.31           H  
ATOM    305 1HG  PRO A  20      19.552  22.117  -9.485  1.00  4.31           H  
ATOM    306 2HG  PRO A  20      21.142  22.695  -9.981  1.00  4.31           H  
ATOM    307 1HD  PRO A  20      20.061  23.214  -7.542  1.00  4.31           H  
ATOM    308 2HD  PRO A  20      21.142  24.443  -8.351  1.00  4.31           H  
ATOM    309  N   PRO A  21      16.245  24.669 -10.954  1.00  3.27           N  
ATOM    310  CA  PRO A  21      14.868  24.285 -11.241  1.00  3.27           C  
ATOM    311  C   PRO A  21      14.731  22.966 -11.974  1.00  3.27           C  
ATOM    312  O   PRO A  21      15.719  22.415 -12.443  1.00  3.27           O  
ATOM    313  CB  PRO A  21      14.388  25.430 -12.132  1.00  3.27           C  
ATOM    314  CG  PRO A  21      15.620  25.865 -12.870  1.00  3.27           C  
ATOM    315  CD  PRO A  21      16.738  25.735 -11.864  1.00  3.27           C  
ATOM    316  HA  PRO A  21      14.302  24.262 -10.297  1.00  3.27           H  
ATOM    317 1HB  PRO A  21      13.601  25.070 -12.813  1.00  3.27           H  
ATOM    318 2HB  PRO A  21      13.948  26.228 -11.520  1.00  3.27           H  
ATOM    319 1HG  PRO A  21      15.767  25.224 -13.752  1.00  3.27           H  
ATOM    320 2HG  PRO A  21      15.496  26.893 -13.241  1.00  3.27           H  
ATOM    321 1HD  PRO A  21      17.657  25.430 -12.383  1.00  3.27           H  
ATOM    322 2HD  PRO A  21      16.842  26.693 -11.328  1.00  3.27           H  
ATOM    323  N   SER A  22      13.475  22.500 -12.074  1.00  2.43           N  
ATOM    324  CA  SER A  22      13.039  21.326 -12.852  1.00  2.43           C  
ATOM    325  C   SER A  22      13.437  19.943 -12.301  1.00  2.43           C  
ATOM    326  O   SER A  22      13.148  18.916 -12.929  1.00  2.43           O  
ATOM    327  CB  SER A  22      13.520  21.467 -14.288  1.00  2.43           C  
ATOM    328  OG  SER A  22      13.027  22.644 -14.889  1.00  2.43           O  
ATOM    329  H   SER A  22      12.753  23.026 -11.604  1.00  2.43           H  
ATOM    330  HA  SER A  22      11.948  21.354 -12.882  1.00  2.43           H  
ATOM    331 1HB  SER A  22      14.567  21.492 -14.312  1.00  2.43           H  
ATOM    332 2HB  SER A  22      13.210  20.599 -14.863  1.00  2.43           H  
ATOM    333  HG  SER A  22      12.289  22.373 -15.446  1.00  2.43           H  
ATOM    334  N   VAL A  23      13.992  19.899 -11.091  1.00  1.84           N  
ATOM    335  CA  VAL A  23      14.348  18.617 -10.493  1.00  1.84           C  
ATOM    336  C   VAL A  23      13.085  17.802 -10.244  1.00  1.84           C  
ATOM    337  O   VAL A  23      13.038  16.616 -10.553  1.00  1.84           O  
ATOM    338  CB  VAL A  23      15.115  18.792  -9.173  1.00  1.84           C  
ATOM    339  CG1 VAL A  23      15.315  17.435  -8.530  1.00  1.84           C  
ATOM    340  CG2 VAL A  23      16.433  19.471  -9.407  1.00  1.84           C  
ATOM    341  H   VAL A  23      14.210  20.764 -10.618  1.00  1.84           H  
ATOM    342  HA  VAL A  23      14.973  18.065 -11.178  1.00  1.84           H  
ATOM    343  HB  VAL A  23      14.518  19.398  -8.492  1.00  1.84           H  
ATOM    344 1HG1 VAL A  23      15.841  17.553  -7.583  1.00  1.84           H  
ATOM    345 2HG1 VAL A  23      14.345  16.975  -8.357  1.00  1.84           H  
ATOM    346 3HG1 VAL A  23      15.906  16.798  -9.192  1.00  1.84           H  
ATOM    347 1HG2 VAL A  23      16.941  19.578  -8.466  1.00  1.84           H  
ATOM    348 2HG2 VAL A  23      17.017  18.874 -10.041  1.00  1.84           H  
ATOM    349 3HG2 VAL A  23      16.281  20.459  -9.858  1.00  1.84           H  
ATOM    350  N   ALA A  24      12.032  18.447  -9.746  1.00  1.46           N  
ATOM    351  CA  ALA A  24      10.777  17.753  -9.472  1.00  1.46           C  
ATOM    352  C   ALA A  24      10.231  17.080 -10.730  1.00  1.46           C  
ATOM    353  O   ALA A  24       9.627  16.006 -10.646  1.00  1.46           O  
ATOM    354  CB  ALA A  24       9.760  18.735  -8.925  1.00  1.46           C  
ATOM    355  H   ALA A  24      12.113  19.428  -9.524  1.00  1.46           H  
ATOM    356  HA  ALA A  24      10.967  16.977  -8.735  1.00  1.46           H  
ATOM    357 1HB  ALA A  24       8.839  18.223  -8.708  1.00  1.46           H  
ATOM    358 2HB  ALA A  24      10.139  19.197  -8.017  1.00  1.46           H  
ATOM    359 3HB  ALA A  24       9.572  19.507  -9.666  1.00  1.46           H  
ATOM    360  N   THR A  25      10.431  17.699 -11.900  1.00  1.24           N  
ATOM    361  CA  THR A  25       9.979  17.096 -13.149  1.00  1.24           C  
ATOM    362  C   THR A  25      10.752  15.819 -13.410  1.00  1.24           C  
ATOM    363  O   THR A  25      10.168  14.776 -13.722  1.00  1.24           O  
ATOM    364  CB  THR A  25      10.149  18.048 -14.345  1.00  1.24           C  
ATOM    365  OG1 THR A  25       9.325  19.211 -14.156  1.00  1.24           O  
ATOM    366  CG2 THR A  25       9.807  17.346 -15.659  1.00  1.24           C  
ATOM    367  H   THR A  25      10.937  18.574 -11.926  1.00  1.24           H  
ATOM    368  HA  THR A  25       8.924  16.845 -13.055  1.00  1.24           H  
ATOM    369  HB  THR A  25      11.186  18.369 -14.394  1.00  1.24           H  
ATOM    370  HG1 THR A  25       8.403  18.946 -14.133  1.00  1.24           H  
ATOM    371 1HG2 THR A  25       9.954  18.037 -16.490  1.00  1.24           H  
ATOM    372 2HG2 THR A  25      10.463  16.483 -15.787  1.00  1.24           H  
ATOM    373 3HG2 THR A  25       8.770  17.016 -15.640  1.00  1.24           H  
ATOM    374  N   PHE A  26      12.071  15.881 -13.231  1.00  1.13           N  
ATOM    375  CA  PHE A  26      12.904  14.706 -13.447  1.00  1.13           C  
ATOM    376  C   PHE A  26      12.432  13.548 -12.593  1.00  1.13           C  
ATOM    377  O   PHE A  26      12.273  12.418 -13.068  1.00  1.13           O  
ATOM    378  CB  PHE A  26      14.339  14.924 -13.008  1.00  1.13           C  
ATOM    379  CG  PHE A  26      15.122  13.728 -13.256  1.00  1.13           C  
ATOM    380  CD1 PHE A  26      15.762  13.605 -14.404  1.00  1.13           C  
ATOM    381  CD2 PHE A  26      15.149  12.670 -12.362  1.00  1.13           C  
ATOM    382  CE1 PHE A  26      16.441  12.506 -14.683  1.00  1.13           C  
ATOM    383  CE2 PHE A  26      15.846  11.531 -12.631  1.00  1.13           C  
ATOM    384  CZ  PHE A  26      16.506  11.442 -13.802  1.00  1.13           C  
ATOM    385  H   PHE A  26      12.495  16.773 -12.959  1.00  1.13           H  
ATOM    386  HA  PHE A  26      12.858  14.420 -14.499  1.00  1.13           H  
ATOM    387 1HB  PHE A  26      14.780  15.754 -13.523  1.00  1.13           H  
ATOM    388 2HB  PHE A  26      14.383  15.137 -11.947  1.00  1.13           H  
ATOM    389  HD1 PHE A  26      15.725  14.409 -15.116  1.00  1.13           H  
ATOM    390  HD2 PHE A  26      14.618  12.759 -11.450  1.00  1.13           H  
ATOM    391  HE1 PHE A  26      16.913  12.470 -15.615  1.00  1.13           H  
ATOM    392  HE2 PHE A  26      15.865  10.715 -11.921  1.00  1.13           H  
ATOM    393  HZ  PHE A  26      17.067  10.541 -14.053  1.00  1.13           H  
ATOM    394  N   ILE A  27      12.247  13.852 -11.306  1.00  1.09           N  
ATOM    395  CA  ILE A  27      11.913  12.866 -10.300  1.00  1.09           C  
ATOM    396  C   ILE A  27      10.526  12.297 -10.563  1.00  1.09           C  
ATOM    397  O   ILE A  27      10.332  11.078 -10.540  1.00  1.09           O  
ATOM    398  CB  ILE A  27      11.960  13.529  -8.907  1.00  1.09           C  
ATOM    399  CG1 ILE A  27      13.363  14.050  -8.580  1.00  1.09           C  
ATOM    400  CG2 ILE A  27      11.546  12.548  -7.852  1.00  1.09           C  
ATOM    401  CD1 ILE A  27      14.405  13.040  -8.457  1.00  1.09           C  
ATOM    402  H   ILE A  27      12.381  14.824 -11.020  1.00  1.09           H  
ATOM    403  HA  ILE A  27      12.636  12.054 -10.344  1.00  1.09           H  
ATOM    404  HB  ILE A  27      11.279  14.381  -8.899  1.00  1.09           H  
ATOM    405 1HG1 ILE A  27      13.669  14.699  -9.371  1.00  1.09           H  
ATOM    406 2HG1 ILE A  27      13.320  14.616  -7.671  1.00  1.09           H  
ATOM    407 1HG2 ILE A  27      11.555  13.022  -6.893  1.00  1.09           H  
ATOM    408 2HG2 ILE A  27      10.550  12.196  -8.063  1.00  1.09           H  
ATOM    409 3HG2 ILE A  27      12.240  11.711  -7.844  1.00  1.09           H  
ATOM    410 1HD1 ILE A  27      15.331  13.546  -8.256  1.00  1.09           H  
ATOM    411 2HD1 ILE A  27      14.168  12.356  -7.637  1.00  1.09           H  
ATOM    412 3HD1 ILE A  27      14.486  12.494  -9.361  1.00  1.09           H  
ATOM    413  N   SER A  28       9.565  13.161 -10.891  1.00  1.08           N  
ATOM    414  CA  SER A  28       8.215  12.702 -11.153  1.00  1.08           C  
ATOM    415  C   SER A  28       8.185  11.743 -12.332  1.00  1.08           C  
ATOM    416  O   SER A  28       7.540  10.687 -12.271  1.00  1.08           O  
ATOM    417  CB  SER A  28       7.331  13.887 -11.491  1.00  1.08           C  
ATOM    418  OG  SER A  28       7.206  14.757 -10.412  1.00  1.08           O  
ATOM    419  H   SER A  28       9.753  14.161 -10.920  1.00  1.08           H  
ATOM    420  HA  SER A  28       7.836  12.191 -10.269  1.00  1.08           H  
ATOM    421 1HB  SER A  28       7.757  14.421 -12.342  1.00  1.08           H  
ATOM    422 2HB  SER A  28       6.349  13.529 -11.789  1.00  1.08           H  
ATOM    423  HG  SER A  28       8.095  15.167 -10.311  1.00  1.08           H  
ATOM    424  N   ASN A  29       8.914  12.081 -13.397  1.00  1.08           N  
ATOM    425  CA  ASN A  29       8.920  11.245 -14.583  1.00  1.08           C  
ATOM    426  C   ASN A  29       9.652   9.934 -14.354  1.00  1.08           C  
ATOM    427  O   ASN A  29       9.156   8.867 -14.724  1.00  1.08           O  
ATOM    428  CB  ASN A  29       9.530  12.008 -15.738  1.00  1.08           C  
ATOM    429  CG  ASN A  29       8.613  13.075 -16.270  1.00  1.08           C  
ATOM    430  OD1 ASN A  29       7.391  13.021 -16.079  1.00  1.08           O  
ATOM    431  ND2 ASN A  29       9.167  14.046 -16.934  1.00  1.08           N  
ATOM    432  H   ASN A  29       9.444  12.957 -13.398  1.00  1.08           H  
ATOM    433  HA  ASN A  29       7.888  11.003 -14.834  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      10.463  12.481 -15.405  1.00  1.08           H  
ATOM    435 2HB  ASN A  29       9.784  11.317 -16.543  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29       8.601  14.779 -17.311  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      10.155  14.060 -17.056  1.00  1.08           H  
ATOM    438  N   PHE A  30      10.799   9.986 -13.682  1.00  1.09           N  
ATOM    439  CA  PHE A  30      11.570   8.777 -13.442  1.00  1.09           C  
ATOM    440  C   PHE A  30      10.723   7.786 -12.658  1.00  1.09           C  
ATOM    441  O   PHE A  30      10.597   6.621 -13.038  1.00  1.09           O  
ATOM    442  CB  PHE A  30      12.846   9.097 -12.683  1.00  1.09           C  
ATOM    443  CG  PHE A  30      13.742   7.932 -12.460  1.00  1.09           C  
ATOM    444  CD1 PHE A  30      14.600   7.498 -13.463  1.00  1.09           C  
ATOM    445  CD2 PHE A  30      13.756   7.273 -11.266  1.00  1.09           C  
ATOM    446  CE1 PHE A  30      15.447   6.435 -13.240  1.00  1.09           C  
ATOM    447  CE2 PHE A  30      14.619   6.227 -11.050  1.00  1.09           C  
ATOM    448  CZ  PHE A  30      15.453   5.814 -12.028  1.00  1.09           C  
ATOM    449  H   PHE A  30      11.173  10.882 -13.364  1.00  1.09           H  
ATOM    450  HA  PHE A  30      11.830   8.327 -14.402  1.00  1.09           H  
ATOM    451 1HB  PHE A  30      13.404   9.858 -13.221  1.00  1.09           H  
ATOM    452 2HB  PHE A  30      12.587   9.524 -11.710  1.00  1.09           H  
ATOM    453  HD1 PHE A  30      14.598   8.007 -14.425  1.00  1.09           H  
ATOM    454  HD2 PHE A  30      13.083   7.601 -10.467  1.00  1.09           H  
ATOM    455  HE1 PHE A  30      16.113   6.092 -14.015  1.00  1.09           H  
ATOM    456  HE2 PHE A  30      14.645   5.732 -10.095  1.00  1.09           H  
ATOM    457  HZ  PHE A  30      16.118   4.994 -11.837  1.00  1.09           H  
ATOM    458  N   HIS A  31      10.103   8.259 -11.571  1.00  1.11           N  
ATOM    459  CA  HIS A  31       9.279   7.388 -10.750  1.00  1.11           C  
ATOM    460  C   HIS A  31       8.035   6.915 -11.455  1.00  1.11           C  
ATOM    461  O   HIS A  31       7.652   5.761 -11.302  1.00  1.11           O  
ATOM    462  CB  HIS A  31       8.864   8.072  -9.456  1.00  1.11           C  
ATOM    463  CG  HIS A  31       9.898   8.075  -8.433  1.00  1.11           C  
ATOM    464  ND1 HIS A  31      10.150   6.981  -7.649  1.00  1.11           N  
ATOM    465  CD2 HIS A  31      10.763   9.015  -8.053  1.00  1.11           C  
ATOM    466  CE1 HIS A  31      11.112   7.267  -6.809  1.00  1.11           C  
ATOM    467  NE2 HIS A  31      11.504   8.505  -7.036  1.00  1.11           N  
ATOM    468  H   HIS A  31      10.213   9.239 -11.301  1.00  1.11           H  
ATOM    469  HA  HIS A  31       9.858   6.506 -10.484  1.00  1.11           H  
ATOM    470 1HB  HIS A  31       8.593   9.111  -9.672  1.00  1.11           H  
ATOM    471 2HB  HIS A  31       7.980   7.580  -9.052  1.00  1.11           H  
ATOM    472  HD2 HIS A  31      10.840   9.982  -8.467  1.00  1.11           H  
ATOM    473  HE1 HIS A  31      11.508   6.586  -6.060  1.00  1.11           H  
ATOM    474  HE2 HIS A  31      12.241   9.019  -6.533  1.00  1.11           H  
ATOM    475  N   SER A  32       7.401   7.758 -12.260  1.00  1.12           N  
ATOM    476  CA  SER A  32       6.201   7.301 -12.931  1.00  1.12           C  
ATOM    477  C   SER A  32       6.534   6.109 -13.829  1.00  1.12           C  
ATOM    478  O   SER A  32       5.813   5.100 -13.844  1.00  1.12           O  
ATOM    479  CB  SER A  32       5.620   8.434 -13.755  1.00  1.12           C  
ATOM    480  OG  SER A  32       5.188   9.484 -12.927  1.00  1.12           O  
ATOM    481  H   SER A  32       7.709   8.723 -12.384  1.00  1.12           H  
ATOM    482  HA  SER A  32       5.475   6.987 -12.182  1.00  1.12           H  
ATOM    483 1HB  SER A  32       6.377   8.803 -14.450  1.00  1.12           H  
ATOM    484 2HB  SER A  32       4.785   8.062 -14.344  1.00  1.12           H  
ATOM    485  HG  SER A  32       6.009   9.878 -12.549  1.00  1.12           H  
ATOM    486  N   ILE A  33       7.669   6.194 -14.521  1.00  1.13           N  
ATOM    487  CA  ILE A  33       8.094   5.137 -15.419  1.00  1.13           C  
ATOM    488  C   ILE A  33       8.487   3.878 -14.652  1.00  1.13           C  
ATOM    489  O   ILE A  33       8.093   2.771 -15.023  1.00  1.13           O  
ATOM    490  CB  ILE A  33       9.270   5.596 -16.268  1.00  1.13           C  
ATOM    491  CG1 ILE A  33       8.833   6.720 -17.158  1.00  1.13           C  
ATOM    492  CG2 ILE A  33       9.760   4.414 -17.125  1.00  1.13           C  
ATOM    493  CD1 ILE A  33       9.968   7.426 -17.783  1.00  1.13           C  
ATOM    494  H   ILE A  33       8.234   7.047 -14.455  1.00  1.13           H  
ATOM    495  HA  ILE A  33       7.261   4.892 -16.080  1.00  1.13           H  
ATOM    496  HB  ILE A  33      10.074   5.967 -15.624  1.00  1.13           H  
ATOM    497 1HG1 ILE A  33       8.186   6.331 -17.941  1.00  1.13           H  
ATOM    498 2HG1 ILE A  33       8.266   7.436 -16.565  1.00  1.13           H  
ATOM    499 1HG2 ILE A  33      10.589   4.727 -17.753  1.00  1.13           H  
ATOM    500 2HG2 ILE A  33      10.079   3.599 -16.478  1.00  1.13           H  
ATOM    501 3HG2 ILE A  33       8.944   4.070 -17.761  1.00  1.13           H  
ATOM    502 1HD1 ILE A  33       9.578   8.227 -18.390  1.00  1.13           H  
ATOM    503 2HD1 ILE A  33      10.618   7.838 -17.003  1.00  1.13           H  
ATOM    504 3HD1 ILE A  33      10.523   6.721 -18.395  1.00  1.13           H  
ATOM    505  N   VAL A  34       9.278   4.034 -13.584  1.00  1.13           N  
ATOM    506  CA  VAL A  34       9.711   2.874 -12.812  1.00  1.13           C  
ATOM    507  C   VAL A  34       8.545   2.196 -12.091  1.00  1.13           C  
ATOM    508  O   VAL A  34       8.402   0.980 -12.154  1.00  1.13           O  
ATOM    509  CB  VAL A  34      10.791   3.251 -11.779  1.00  1.13           C  
ATOM    510  CG1 VAL A  34      11.076   2.026 -10.886  1.00  1.13           C  
ATOM    511  CG2 VAL A  34      12.079   3.706 -12.503  1.00  1.13           C  
ATOM    512  H   VAL A  34       9.593   4.968 -13.316  1.00  1.13           H  
ATOM    513  HA  VAL A  34      10.147   2.156 -13.503  1.00  1.13           H  
ATOM    514  HB  VAL A  34      10.423   4.061 -11.145  1.00  1.13           H  
ATOM    515 1HG1 VAL A  34      11.827   2.281 -10.161  1.00  1.13           H  
ATOM    516 2HG1 VAL A  34      10.160   1.723 -10.374  1.00  1.13           H  
ATOM    517 3HG1 VAL A  34      11.434   1.207 -11.498  1.00  1.13           H  
ATOM    518 1HG2 VAL A  34      12.833   3.969 -11.769  1.00  1.13           H  
ATOM    519 2HG2 VAL A  34      12.452   2.915 -13.129  1.00  1.13           H  
ATOM    520 3HG2 VAL A  34      11.868   4.569 -13.121  1.00  1.13           H  
ATOM    521  N   GLN A  35       7.675   2.974 -11.448  1.00  1.10           N  
ATOM    522  CA  GLN A  35       6.544   2.414 -10.708  1.00  1.10           C  
ATOM    523  C   GLN A  35       5.533   1.739 -11.633  1.00  1.10           C  
ATOM    524  O   GLN A  35       4.814   0.830 -11.217  1.00  1.10           O  
ATOM    525  CB  GLN A  35       5.865   3.474  -9.831  1.00  1.10           C  
ATOM    526  CG  GLN A  35       6.734   3.976  -8.655  1.00  1.10           C  
ATOM    527  CD  GLN A  35       7.109   2.863  -7.666  1.00  1.10           C  
ATOM    528  OE1 GLN A  35       6.264   2.058  -7.254  1.00  1.10           O  
ATOM    529  NE2 GLN A  35       8.381   2.824  -7.272  1.00  1.10           N  
ATOM    530  H   GLN A  35       7.802   3.980 -11.445  1.00  1.10           H  
ATOM    531  HA  GLN A  35       6.931   1.649 -10.044  1.00  1.10           H  
ATOM    532 1HB  GLN A  35       5.605   4.337 -10.451  1.00  1.10           H  
ATOM    533 2HB  GLN A  35       4.940   3.071  -9.426  1.00  1.10           H  
ATOM    534 1HG  GLN A  35       7.658   4.395  -9.062  1.00  1.10           H  
ATOM    535 2HG  GLN A  35       6.185   4.748  -8.112  1.00  1.10           H  
ATOM    536 1HE2 GLN A  35       8.684   2.126  -6.624  1.00  1.10           H  
ATOM    537 2HE2 GLN A  35       9.031   3.500  -7.622  1.00  1.10           H  
ATOM    538  N   SER A  36       5.484   2.157 -12.896  1.00  1.07           N  
ATOM    539  CA  SER A  36       4.583   1.547 -13.861  1.00  1.07           C  
ATOM    540  C   SER A  36       5.158   0.241 -14.444  1.00  1.07           C  
ATOM    541  O   SER A  36       4.474  -0.444 -15.212  1.00  1.07           O  
ATOM    542  CB  SER A  36       4.305   2.508 -15.000  1.00  1.07           C  
ATOM    543  OG  SER A  36       3.648   3.658 -14.548  1.00  1.07           O  
ATOM    544  H   SER A  36       6.047   2.952 -13.201  1.00  1.07           H  
ATOM    545  HA  SER A  36       3.646   1.316 -13.356  1.00  1.07           H  
ATOM    546 1HB  SER A  36       5.250   2.790 -15.473  1.00  1.07           H  
ATOM    547 2HB  SER A  36       3.698   2.009 -15.750  1.00  1.07           H  
ATOM    548  HG  SER A  36       4.342   4.198 -14.109  1.00  1.07           H  
ATOM    549  N   SER A  37       6.412  -0.095 -14.104  1.00  1.03           N  
ATOM    550  CA  SER A  37       7.066  -1.291 -14.621  1.00  1.03           C  
ATOM    551  C   SER A  37       7.198  -2.400 -13.594  1.00  1.03           C  
ATOM    552  O   SER A  37       8.071  -2.355 -12.725  1.00  1.03           O  
ATOM    553  CB  SER A  37       8.470  -0.959 -15.084  1.00  1.03           C  
ATOM    554  OG  SER A  37       9.171  -2.141 -15.457  1.00  1.03           O  
ATOM    555  H   SER A  37       6.939   0.485 -13.454  1.00  1.03           H  
ATOM    556  HA  SER A  37       6.486  -1.665 -15.465  1.00  1.03           H  
ATOM    557 1HB  SER A  37       8.440  -0.264 -15.925  1.00  1.03           H  
ATOM    558 2HB  SER A  37       8.994  -0.462 -14.273  1.00  1.03           H  
ATOM    559  HG  SER A  37       9.119  -2.170 -16.443  1.00  1.03           H  
ATOM    560  N   LYS A  38       6.405  -3.458 -13.750  1.00  1.00           N  
ATOM    561  CA  LYS A  38       6.453  -4.559 -12.793  1.00  1.00           C  
ATOM    562  C   LYS A  38       7.831  -5.214 -12.814  1.00  1.00           C  
ATOM    563  O   LYS A  38       8.340  -5.664 -11.786  1.00  1.00           O  
ATOM    564  CB  LYS A  38       5.365  -5.584 -13.099  1.00  1.00           C  
ATOM    565  CG  LYS A  38       3.949  -5.096 -12.809  1.00  1.00           C  
ATOM    566  CD  LYS A  38       2.910  -6.159 -13.156  1.00  1.00           C  
ATOM    567  CE  LYS A  38       1.495  -5.667 -12.873  1.00  1.00           C  
ATOM    568  NZ  LYS A  38       0.470  -6.682 -13.242  1.00  1.00           N  
ATOM    569  H   LYS A  38       5.727  -3.465 -14.502  1.00  1.00           H  
ATOM    570  HA  LYS A  38       6.284  -4.159 -11.793  1.00  1.00           H  
ATOM    571 1HB  LYS A  38       5.419  -5.871 -14.149  1.00  1.00           H  
ATOM    572 2HB  LYS A  38       5.539  -6.482 -12.506  1.00  1.00           H  
ATOM    573 1HG  LYS A  38       3.863  -4.848 -11.750  1.00  1.00           H  
ATOM    574 2HG  LYS A  38       3.749  -4.196 -13.392  1.00  1.00           H  
ATOM    575 1HD  LYS A  38       2.991  -6.414 -14.214  1.00  1.00           H  
ATOM    576 2HD  LYS A  38       3.097  -7.058 -12.569  1.00  1.00           H  
ATOM    577 1HE  LYS A  38       1.402  -5.440 -11.813  1.00  1.00           H  
ATOM    578 2HE  LYS A  38       1.313  -4.758 -13.447  1.00  1.00           H  
ATOM    579 1HZ  LYS A  38      -0.450  -6.319 -13.041  1.00  1.00           H  
ATOM    580 2HZ  LYS A  38       0.542  -6.891 -14.228  1.00  1.00           H  
ATOM    581 3HZ  LYS A  38       0.624  -7.525 -12.708  1.00  1.00           H  
ATOM    582  N   THR A  39       8.446  -5.239 -13.997  1.00  0.99           N  
ATOM    583  CA  THR A  39       9.755  -5.843 -14.165  1.00  0.99           C  
ATOM    584  C   THR A  39      10.788  -5.104 -13.291  1.00  0.99           C  
ATOM    585  O   THR A  39      11.541  -5.745 -12.546  1.00  0.99           O  
ATOM    586  CB  THR A  39      10.144  -5.848 -15.663  1.00  0.99           C  
ATOM    587  OG1 THR A  39       9.202  -6.638 -16.409  1.00  0.99           O  
ATOM    588  CG2 THR A  39      11.498  -6.412 -15.852  1.00  0.99           C  
ATOM    589  H   THR A  39       7.985  -4.828 -14.795  1.00  0.99           H  
ATOM    590  HA  THR A  39       9.708  -6.878 -13.825  1.00  0.99           H  
ATOM    591  HB  THR A  39      10.131  -4.822 -16.038  1.00  0.99           H  
ATOM    592  HG1 THR A  39       9.428  -6.600 -17.345  1.00  0.99           H  
ATOM    593 1HG2 THR A  39      11.757  -6.388 -16.906  1.00  0.99           H  
ATOM    594 2HG2 THR A  39      12.164  -5.812 -15.301  1.00  0.99           H  
ATOM    595 3HG2 THR A  39      11.537  -7.435 -15.489  1.00  0.99           H  
ATOM    596  N   LEU A  40      10.801  -3.759 -13.327  1.00  0.99           N  
ATOM    597  CA  LEU A  40      11.710  -3.044 -12.427  1.00  0.99           C  
ATOM    598  C   LEU A  40      11.353  -3.178 -10.971  1.00  0.99           C  
ATOM    599  O   LEU A  40      12.238  -3.292 -10.120  1.00  0.99           O  
ATOM    600  CB  LEU A  40      11.822  -1.568 -12.761  1.00  0.99           C  
ATOM    601  CG  LEU A  40      12.587  -1.315 -13.949  1.00  0.99           C  
ATOM    602  CD1 LEU A  40      12.543   0.151 -14.337  1.00  0.99           C  
ATOM    603  CD2 LEU A  40      13.970  -1.742 -13.601  1.00  0.99           C  
ATOM    604  H   LEU A  40      10.181  -3.240 -13.960  1.00  0.99           H  
ATOM    605  HA  LEU A  40      12.699  -3.476 -12.559  1.00  0.99           H  
ATOM    606 1HB  LEU A  40      10.818  -1.159 -12.895  1.00  0.99           H  
ATOM    607 2HB  LEU A  40      12.299  -1.054 -11.930  1.00  0.99           H  
ATOM    608  HG  LEU A  40      12.197  -1.906 -14.776  1.00  0.99           H  
ATOM    609 1HD1 LEU A  40      13.156   0.323 -15.218  1.00  0.99           H  
ATOM    610 2HD1 LEU A  40      11.514   0.436 -14.552  1.00  0.99           H  
ATOM    611 3HD1 LEU A  40      12.927   0.738 -13.516  1.00  0.99           H  
ATOM    612 1HD2 LEU A  40      14.598  -1.613 -14.409  1.00  0.99           H  
ATOM    613 2HD2 LEU A  40      14.323  -1.153 -12.780  1.00  0.99           H  
ATOM    614 3HD2 LEU A  40      13.959  -2.779 -13.315  1.00  0.99           H  
ATOM    615  N   LEU A  41      10.075  -3.199 -10.654  1.00  1.01           N  
ATOM    616  CA  LEU A  41       9.733  -3.305  -9.257  1.00  1.01           C  
ATOM    617  C   LEU A  41      10.231  -4.640  -8.705  1.00  1.01           C  
ATOM    618  O   LEU A  41      10.689  -4.713  -7.564  1.00  1.01           O  
ATOM    619  CB  LEU A  41       8.239  -3.094  -9.071  1.00  1.01           C  
ATOM    620  CG  LEU A  41       7.789  -1.650  -9.382  1.00  1.01           C  
ATOM    621  CD1 LEU A  41       6.288  -1.559  -9.273  1.00  1.01           C  
ATOM    622  CD2 LEU A  41       8.500  -0.684  -8.443  1.00  1.01           C  
ATOM    623  H   LEU A  41       9.351  -3.098 -11.370  1.00  1.01           H  
ATOM    624  HA  LEU A  41      10.246  -2.509  -8.720  1.00  1.01           H  
ATOM    625 1HB  LEU A  41       7.709  -3.769  -9.743  1.00  1.01           H  
ATOM    626 2HB  LEU A  41       7.969  -3.333  -8.045  1.00  1.01           H  
ATOM    627  HG  LEU A  41       8.060  -1.395 -10.409  1.00  1.01           H  
ATOM    628 1HD1 LEU A  41       5.973  -0.551  -9.503  1.00  1.01           H  
ATOM    629 2HD1 LEU A  41       5.831  -2.251  -9.980  1.00  1.01           H  
ATOM    630 3HD1 LEU A  41       5.980  -1.811  -8.262  1.00  1.01           H  
ATOM    631 1HD2 LEU A  41       8.197   0.323  -8.676  1.00  1.01           H  
ATOM    632 2HD2 LEU A  41       8.238  -0.914  -7.412  1.00  1.01           H  
ATOM    633 3HD2 LEU A  41       9.578  -0.775  -8.577  1.00  1.01           H  
ATOM    634  N   ASN A  42      10.198  -5.691  -9.529  1.00  1.06           N  
ATOM    635  CA  ASN A  42      10.724  -6.978  -9.106  1.00  1.06           C  
ATOM    636  C   ASN A  42      12.259  -6.922  -8.981  1.00  1.06           C  
ATOM    637  O   ASN A  42      12.815  -7.405  -7.999  1.00  1.06           O  
ATOM    638  CB  ASN A  42      10.291  -8.060 -10.073  1.00  1.06           C  
ATOM    639  CG  ASN A  42       8.828  -8.396  -9.953  1.00  1.06           C  
ATOM    640  OD1 ASN A  42       8.184  -8.143  -8.924  1.00  1.06           O  
ATOM    641  ND2 ASN A  42       8.283  -8.964 -10.997  1.00  1.06           N  
ATOM    642  H   ASN A  42       9.776  -5.600 -10.454  1.00  1.06           H  
ATOM    643  HA  ASN A  42      10.324  -7.210  -8.118  1.00  1.06           H  
ATOM    644 1HB  ASN A  42      10.486  -7.723 -11.094  1.00  1.06           H  
ATOM    645 2HB  ASN A  42      10.882  -8.960  -9.906  1.00  1.06           H  
ATOM    646 1HD2 ASN A  42       7.315  -9.209 -10.984  1.00  1.06           H  
ATOM    647 2HD2 ASN A  42       8.835  -9.146 -11.809  1.00  1.06           H  
ATOM    648  N   LEU A  43      12.946  -6.263  -9.929  1.00  1.13           N  
ATOM    649  CA  LEU A  43      14.414  -6.136  -9.878  1.00  1.13           C  
ATOM    650  C   LEU A  43      14.924  -5.505  -8.601  1.00  1.13           C  
ATOM    651  O   LEU A  43      15.915  -5.939  -8.016  1.00  1.13           O  
ATOM    652  CB  LEU A  43      14.963  -5.262 -10.980  1.00  1.13           C  
ATOM    653  CG  LEU A  43      16.474  -5.064 -10.876  1.00  1.13           C  
ATOM    654  CD1 LEU A  43      17.185  -6.400 -11.064  1.00  1.13           C  
ATOM    655  CD2 LEU A  43      16.932  -4.044 -11.849  1.00  1.13           C  
ATOM    656  H   LEU A  43      12.441  -5.878 -10.729  1.00  1.13           H  
ATOM    657  HA  LEU A  43      14.841  -7.133  -9.967  1.00  1.13           H  
ATOM    658 1HB  LEU A  43      14.732  -5.718 -11.930  1.00  1.13           H  
ATOM    659 2HB  LEU A  43      14.488  -4.286 -10.932  1.00  1.13           H  
ATOM    660  HG  LEU A  43      16.696  -4.710  -9.877  1.00  1.13           H  
ATOM    661 1HD1 LEU A  43      18.257  -6.264 -10.951  1.00  1.13           H  
ATOM    662 2HD1 LEU A  43      16.834  -7.113 -10.313  1.00  1.13           H  
ATOM    663 3HD1 LEU A  43      16.972  -6.789 -12.059  1.00  1.13           H  
ATOM    664 1HD2 LEU A  43      17.991  -3.904 -11.721  1.00  1.13           H  
ATOM    665 2HD2 LEU A  43      16.738  -4.379 -12.837  1.00  1.13           H  
ATOM    666 3HD2 LEU A  43      16.409  -3.104 -11.665  1.00  1.13           H  
ATOM    667  N   PHE A  44      14.263  -4.442  -8.188  1.00  1.21           N  
ATOM    668  CA  PHE A  44      14.664  -3.712  -7.002  1.00  1.21           C  
ATOM    669  C   PHE A  44      14.308  -4.462  -5.710  1.00  1.21           C  
ATOM    670  O   PHE A  44      14.672  -4.037  -4.603  1.00  1.21           O  
ATOM    671  CB  PHE A  44      14.016  -2.322  -7.025  1.00  1.21           C  
ATOM    672  CG  PHE A  44      14.690  -1.248  -7.911  1.00  1.21           C  
ATOM    673  CD1 PHE A  44      14.613  -1.195  -9.311  1.00  1.21           C  
ATOM    674  CD2 PHE A  44      15.364  -0.239  -7.282  1.00  1.21           C  
ATOM    675  CE1 PHE A  44      15.232  -0.155 -10.014  1.00  1.21           C  
ATOM    676  CE2 PHE A  44      15.970   0.780  -7.978  1.00  1.21           C  
ATOM    677  CZ  PHE A  44      15.911   0.825  -9.342  1.00  1.21           C  
ATOM    678  H   PHE A  44      13.458  -4.123  -8.732  1.00  1.21           H  
ATOM    679  HA  PHE A  44      15.744  -3.590  -7.027  1.00  1.21           H  
ATOM    680 1HB  PHE A  44      12.974  -2.424  -7.350  1.00  1.21           H  
ATOM    681 2HB  PHE A  44      14.004  -1.936  -6.018  1.00  1.21           H  
ATOM    682  HD1 PHE A  44      14.083  -1.960  -9.847  1.00  1.21           H  
ATOM    683  HD2 PHE A  44      15.412  -0.255  -6.200  1.00  1.21           H  
ATOM    684  HE1 PHE A  44      15.183  -0.112 -11.090  1.00  1.21           H  
ATOM    685  HE2 PHE A  44      16.488   1.550  -7.433  1.00  1.21           H  
ATOM    686  HZ  PHE A  44      16.396   1.638  -9.886  1.00  1.21           H  
ATOM    687  N   ASP A  45      13.611  -5.597  -5.814  1.00  1.30           N  
ATOM    688  CA  ASP A  45      13.247  -6.319  -4.617  1.00  1.30           C  
ATOM    689  C   ASP A  45      14.374  -7.241  -4.210  1.00  1.30           C  
ATOM    690  O   ASP A  45      14.385  -8.441  -4.526  1.00  1.30           O  
ATOM    691  CB  ASP A  45      11.954  -7.114  -4.800  1.00  1.30           C  
ATOM    692  CG  ASP A  45      11.470  -7.747  -3.500  1.00  1.30           C  
ATOM    693  OD1 ASP A  45      12.248  -7.836  -2.556  1.00  1.30           O  
ATOM    694  OD2 ASP A  45      10.319  -8.130  -3.441  1.00  1.30           O  
ATOM    695  H   ASP A  45      13.336  -5.981  -6.716  1.00  1.30           H  
ATOM    696  HA  ASP A  45      13.084  -5.604  -3.814  1.00  1.30           H  
ATOM    697 1HB  ASP A  45      11.175  -6.457  -5.201  1.00  1.30           H  
ATOM    698 2HB  ASP A  45      12.120  -7.905  -5.538  1.00  1.30           H  
ATOM    699  N   VAL A  46      15.264  -6.671  -3.415  1.00  1.36           N  
ATOM    700  CA  VAL A  46      16.449  -7.341  -2.910  1.00  1.36           C  
ATOM    701  C   VAL A  46      16.129  -8.492  -1.948  1.00  1.36           C  
ATOM    702  O   VAL A  46      17.033  -9.172  -1.468  1.00  1.36           O  
ATOM    703  CB  VAL A  46      17.400  -6.334  -2.264  1.00  1.36           C  
ATOM    704  CG1 VAL A  46      17.868  -5.293  -3.327  1.00  1.36           C  
ATOM    705  CG2 VAL A  46      16.705  -5.645  -1.118  1.00  1.36           C  
ATOM    706  H   VAL A  46      15.127  -5.674  -3.248  1.00  1.36           H  
ATOM    707  HA  VAL A  46      16.976  -7.766  -3.766  1.00  1.36           H  
ATOM    708  HB  VAL A  46      18.266  -6.866  -1.899  1.00  1.36           H  
ATOM    709 1HG1 VAL A  46      18.564  -4.586  -2.875  1.00  1.36           H  
ATOM    710 2HG1 VAL A  46      18.364  -5.814  -4.147  1.00  1.36           H  
ATOM    711 3HG1 VAL A  46      17.005  -4.751  -3.716  1.00  1.36           H  
ATOM    712 1HG2 VAL A  46      17.386  -4.940  -0.645  1.00  1.36           H  
ATOM    713 2HG2 VAL A  46      15.827  -5.111  -1.494  1.00  1.36           H  
ATOM    714 3HG2 VAL A  46      16.390  -6.388  -0.385  1.00  1.36           H  
ATOM    715  N   ALA A  47      14.851  -8.686  -1.587  1.00  1.40           N  
ATOM    716  CA  ALA A  47      14.509  -9.849  -0.782  1.00  1.40           C  
ATOM    717  C   ALA A  47      14.830 -11.114  -1.582  1.00  1.40           C  
ATOM    718  O   ALA A  47      15.132 -12.165  -1.011  1.00  1.40           O  
ATOM    719  CB  ALA A  47      13.045  -9.843  -0.388  1.00  1.40           C  
ATOM    720  H   ALA A  47      14.086  -8.106  -1.956  1.00  1.40           H  
ATOM    721  HA  ALA A  47      15.123  -9.837   0.117  1.00  1.40           H  
ATOM    722 1HB  ALA A  47      12.829 -10.720   0.217  1.00  1.40           H  
ATOM    723 2HB  ALA A  47      12.823  -8.941   0.179  1.00  1.40           H  
ATOM    724 3HB  ALA A  47      12.430  -9.865  -1.287  1.00  1.40           H  
ATOM    725  N   GLU A  48      14.688 -11.014  -2.918  1.00  1.39           N  
ATOM    726  CA  GLU A  48      14.923 -12.128  -3.826  1.00  1.39           C  
ATOM    727  C   GLU A  48      16.178 -11.931  -4.685  1.00  1.39           C  
ATOM    728  O   GLU A  48      16.907 -12.889  -4.952  1.00  1.39           O  
ATOM    729  CB  GLU A  48      13.709 -12.328  -4.740  1.00  1.39           C  
ATOM    730  CG  GLU A  48      12.424 -12.753  -4.015  1.00  1.39           C  
ATOM    731  CD  GLU A  48      11.247 -12.977  -4.955  1.00  1.39           C  
ATOM    732  OE1 GLU A  48      11.389 -12.733  -6.131  1.00  1.39           O  
ATOM    733  OE2 GLU A  48      10.214 -13.400  -4.488  1.00  1.39           O  
ATOM    734  H   GLU A  48      14.445 -10.108  -3.320  1.00  1.39           H  
ATOM    735  HA  GLU A  48      15.064 -13.030  -3.232  1.00  1.39           H  
ATOM    736 1HB  GLU A  48      13.500 -11.391  -5.266  1.00  1.39           H  
ATOM    737 2HB  GLU A  48      13.941 -13.080  -5.493  1.00  1.39           H  
ATOM    738 1HG  GLU A  48      12.618 -13.673  -3.464  1.00  1.39           H  
ATOM    739 2HG  GLU A  48      12.163 -11.977  -3.293  1.00  1.39           H  
ATOM    740  N   GLU A  49      16.429 -10.694  -5.120  1.00  1.33           N  
ATOM    741  CA  GLU A  49      17.586 -10.419  -5.974  1.00  1.33           C  
ATOM    742  C   GLU A  49      18.834 -10.194  -5.138  1.00  1.33           C  
ATOM    743  O   GLU A  49      18.746  -9.825  -3.976  1.00  1.33           O  
ATOM    744  CB  GLU A  49      17.319  -9.218  -6.883  1.00  1.33           C  
ATOM    745  CG  GLU A  49      16.180  -9.447  -7.882  1.00  1.33           C  
ATOM    746  CD  GLU A  49      16.518 -10.448  -8.977  1.00  1.33           C  
ATOM    747  OE1 GLU A  49      17.667 -10.537  -9.349  1.00  1.33           O  
ATOM    748  OE2 GLU A  49      15.624 -11.119  -9.442  1.00  1.33           O  
ATOM    749  H   GLU A  49      15.793  -9.933  -4.872  1.00  1.33           H  
ATOM    750  HA  GLU A  49      17.759 -11.290  -6.609  1.00  1.33           H  
ATOM    751 1HB  GLU A  49      17.051  -8.349  -6.273  1.00  1.33           H  
ATOM    752 2HB  GLU A  49      18.222  -8.963  -7.440  1.00  1.33           H  
ATOM    753 1HG  GLU A  49      15.302  -9.799  -7.334  1.00  1.33           H  
ATOM    754 2HG  GLU A  49      15.923  -8.501  -8.333  1.00  1.33           H  
ATOM    755  N   ASN A  50      20.009 -10.402  -5.721  1.00  1.25           N  
ATOM    756  CA  ASN A  50      21.236 -10.126  -4.984  1.00  1.25           C  
ATOM    757  C   ASN A  50      21.512  -8.614  -4.961  1.00  1.25           C  
ATOM    758  O   ASN A  50      21.804  -8.048  -6.016  1.00  1.25           O  
ATOM    759  CB  ASN A  50      22.403 -10.897  -5.569  1.00  1.25           C  
ATOM    760  CG  ASN A  50      23.715 -10.685  -4.818  1.00  1.25           C  
ATOM    761  OD1 ASN A  50      24.161  -9.549  -4.532  1.00  1.25           O  
ATOM    762  ND2 ASN A  50      24.356 -11.780  -4.487  1.00  1.25           N  
ATOM    763  H   ASN A  50      20.040 -10.735  -6.676  1.00  1.25           H  
ATOM    764  HA  ASN A  50      21.080 -10.506  -3.985  1.00  1.25           H  
ATOM    765 1HB  ASN A  50      22.170 -11.964  -5.561  1.00  1.25           H  
ATOM    766 2HB  ASN A  50      22.542 -10.607  -6.605  1.00  1.25           H  
ATOM    767 1HD2 ASN A  50      25.226 -11.722  -3.997  1.00  1.25           H  
ATOM    768 2HD2 ASN A  50      23.977 -12.675  -4.729  1.00  1.25           H  
ATOM    769  N   PRO A  51      21.482  -7.949  -3.782  1.00  1.16           N  
ATOM    770  CA  PRO A  51      21.588  -6.510  -3.589  1.00  1.16           C  
ATOM    771  C   PRO A  51      22.923  -5.899  -4.011  1.00  1.16           C  
ATOM    772  O   PRO A  51      23.005  -4.699  -4.281  1.00  1.16           O  
ATOM    773  CB  PRO A  51      21.383  -6.381  -2.080  1.00  1.16           C  
ATOM    774  CG  PRO A  51      21.790  -7.687  -1.498  1.00  1.16           C  
ATOM    775  CD  PRO A  51      21.404  -8.704  -2.506  1.00  1.16           C  
ATOM    776  HA  PRO A  51      20.761  -6.023  -4.121  1.00  1.16           H  
ATOM    777 1HB  PRO A  51      21.960  -5.604  -1.698  1.00  1.16           H  
ATOM    778 2HB  PRO A  51      20.358  -6.123  -1.860  1.00  1.16           H  
ATOM    779 1HG  PRO A  51      22.872  -7.686  -1.290  1.00  1.16           H  
ATOM    780 2HG  PRO A  51      21.280  -7.841  -0.536  1.00  1.16           H  
ATOM    781 1HD  PRO A  51      22.158  -9.501  -2.457  1.00  1.16           H  
ATOM    782 2HD  PRO A  51      20.379  -9.061  -2.311  1.00  1.16           H  
ATOM    783  N   LEU A  52      23.970  -6.713  -4.095  1.00  1.08           N  
ATOM    784  CA  LEU A  52      25.263  -6.183  -4.483  1.00  1.08           C  
ATOM    785  C   LEU A  52      25.416  -6.315  -5.974  1.00  1.08           C  
ATOM    786  O   LEU A  52      25.936  -5.416  -6.636  1.00  1.08           O  
ATOM    787  CB  LEU A  52      26.385  -6.871  -3.712  1.00  1.08           C  
ATOM    788  CG  LEU A  52      26.348  -6.600  -2.216  1.00  1.08           C  
ATOM    789  CD1 LEU A  52      27.401  -7.424  -1.507  1.00  1.08           C  
ATOM    790  CD2 LEU A  52      26.595  -5.111  -2.007  1.00  1.08           C  
ATOM    791  H   LEU A  52      23.884  -7.710  -3.932  1.00  1.08           H  
ATOM    792  HA  LEU A  52      25.296  -5.126  -4.232  1.00  1.08           H  
ATOM    793 1HB  LEU A  52      26.308  -7.947  -3.867  1.00  1.08           H  
ATOM    794 2HB  LEU A  52      27.345  -6.530  -4.099  1.00  1.08           H  
ATOM    795  HG  LEU A  52      25.369  -6.870  -1.817  1.00  1.08           H  
ATOM    796 1HD1 LEU A  52      27.369  -7.217  -0.437  1.00  1.08           H  
ATOM    797 2HD1 LEU A  52      27.208  -8.484  -1.677  1.00  1.08           H  
ATOM    798 3HD1 LEU A  52      28.386  -7.168  -1.896  1.00  1.08           H  
ATOM    799 1HD2 LEU A  52      26.562  -4.874  -0.943  1.00  1.08           H  
ATOM    800 2HD2 LEU A  52      27.574  -4.846  -2.408  1.00  1.08           H  
ATOM    801 3HD2 LEU A  52      25.836  -4.552  -2.533  1.00  1.08           H  
ATOM    802  N   GLU A  53      24.915  -7.412  -6.542  1.00  1.03           N  
ATOM    803  CA  GLU A  53      25.024  -7.510  -7.992  1.00  1.03           C  
ATOM    804  C   GLU A  53      24.129  -6.416  -8.561  1.00  1.03           C  
ATOM    805  O   GLU A  53      24.500  -5.720  -9.510  1.00  1.03           O  
ATOM    806  CB  GLU A  53      24.636  -8.889  -8.504  1.00  1.03           C  
ATOM    807  CG  GLU A  53      25.612 -10.011  -8.107  1.00  1.03           C  
ATOM    808  CD  GLU A  53      27.012  -9.835  -8.678  1.00  1.03           C  
ATOM    809  OE1 GLU A  53      27.136  -9.644  -9.864  1.00  1.03           O  
ATOM    810  OE2 GLU A  53      27.964  -9.881  -7.914  1.00  1.03           O  
ATOM    811  H   GLU A  53      24.488  -8.145  -5.972  1.00  1.03           H  
ATOM    812  HA  GLU A  53      26.047  -7.306  -8.292  1.00  1.03           H  
ATOM    813 1HB  GLU A  53      23.651  -9.147  -8.120  1.00  1.03           H  
ATOM    814 2HB  GLU A  53      24.568  -8.868  -9.591  1.00  1.03           H  
ATOM    815 1HG  GLU A  53      25.683 -10.032  -7.021  1.00  1.03           H  
ATOM    816 2HG  GLU A  53      25.203 -10.966  -8.433  1.00  1.03           H  
ATOM    817  N   PHE A  54      22.989  -6.201  -7.895  1.00  0.99           N  
ATOM    818  CA  PHE A  54      22.062  -5.143  -8.230  1.00  0.99           C  
ATOM    819  C   PHE A  54      22.735  -3.783  -8.175  1.00  0.99           C  
ATOM    820  O   PHE A  54      22.720  -3.048  -9.164  1.00  0.99           O  
ATOM    821  CB  PHE A  54      20.903  -5.186  -7.233  1.00  0.99           C  
ATOM    822  CG  PHE A  54      20.008  -4.006  -7.229  1.00  0.99           C  
ATOM    823  CD1 PHE A  54      19.002  -3.817  -8.154  1.00  0.99           C  
ATOM    824  CD2 PHE A  54      20.209  -3.044  -6.239  1.00  0.99           C  
ATOM    825  CE1 PHE A  54      18.221  -2.686  -8.082  1.00  0.99           C  
ATOM    826  CE2 PHE A  54      19.445  -1.932  -6.179  1.00  0.99           C  
ATOM    827  CZ  PHE A  54      18.459  -1.750  -7.092  1.00  0.99           C  
ATOM    828  H   PHE A  54      22.738  -6.822  -7.128  1.00  0.99           H  
ATOM    829  HA  PHE A  54      21.686  -5.313  -9.239  1.00  0.99           H  
ATOM    830 1HB  PHE A  54      20.297  -6.073  -7.419  1.00  0.99           H  
ATOM    831 2HB  PHE A  54      21.309  -5.287  -6.252  1.00  0.99           H  
ATOM    832  HD1 PHE A  54      18.835  -4.563  -8.927  1.00  0.99           H  
ATOM    833  HD2 PHE A  54      21.007  -3.196  -5.502  1.00  0.99           H  
ATOM    834  HE1 PHE A  54      17.422  -2.529  -8.802  1.00  0.99           H  
ATOM    835  HE2 PHE A  54      19.624  -1.185  -5.405  1.00  0.99           H  
ATOM    836  HZ  PHE A  54      17.876  -0.870  -7.028  1.00  0.99           H  
ATOM    837  N   ALA A  55      23.373  -3.454  -7.041  1.00  0.96           N  
ATOM    838  CA  ALA A  55      24.007  -2.152  -6.915  1.00  0.96           C  
ATOM    839  C   ALA A  55      25.094  -1.939  -7.967  1.00  0.96           C  
ATOM    840  O   ALA A  55      25.197  -0.845  -8.539  1.00  0.96           O  
ATOM    841  CB  ALA A  55      24.601  -2.016  -5.529  1.00  0.96           C  
ATOM    842  H   ALA A  55      23.373  -4.079  -6.237  1.00  0.96           H  
ATOM    843  HA  ALA A  55      23.243  -1.392  -7.055  1.00  0.96           H  
ATOM    844 1HB  ALA A  55      25.047  -1.032  -5.422  1.00  0.96           H  
ATOM    845 2HB  ALA A  55      23.814  -2.144  -4.785  1.00  0.96           H  
ATOM    846 3HB  ALA A  55      25.364  -2.782  -5.384  1.00  0.96           H  
ATOM    847  N   LYS A  56      25.884  -2.976  -8.260  1.00  0.94           N  
ATOM    848  CA  LYS A  56      26.935  -2.838  -9.261  1.00  0.94           C  
ATOM    849  C   LYS A  56      26.345  -2.616 -10.642  1.00  0.94           C  
ATOM    850  O   LYS A  56      26.837  -1.795 -11.419  1.00  0.94           O  
ATOM    851  CB  LYS A  56      27.842  -4.066  -9.269  1.00  0.94           C  
ATOM    852  CG  LYS A  56      28.764  -4.196  -8.049  1.00  0.94           C  
ATOM    853  CD  LYS A  56      29.743  -5.349  -8.215  1.00  0.94           C  
ATOM    854  CE  LYS A  56      29.019  -6.682  -8.111  1.00  0.94           C  
ATOM    855  NZ  LYS A  56      29.943  -7.851  -8.166  1.00  0.94           N  
ATOM    856  H   LYS A  56      25.774  -3.864  -7.765  1.00  0.94           H  
ATOM    857  HA  LYS A  56      27.537  -1.965  -9.013  1.00  0.94           H  
ATOM    858 1HB  LYS A  56      27.217  -4.965  -9.303  1.00  0.94           H  
ATOM    859 2HB  LYS A  56      28.456  -4.060 -10.166  1.00  0.94           H  
ATOM    860 1HG  LYS A  56      29.332  -3.276  -7.926  1.00  0.94           H  
ATOM    861 2HG  LYS A  56      28.169  -4.355  -7.152  1.00  0.94           H  
ATOM    862 1HD  LYS A  56      30.232  -5.281  -9.185  1.00  0.94           H  
ATOM    863 2HD  LYS A  56      30.501  -5.295  -7.435  1.00  0.94           H  
ATOM    864 1HE  LYS A  56      28.467  -6.713  -7.171  1.00  0.94           H  
ATOM    865 2HE  LYS A  56      28.311  -6.761  -8.936  1.00  0.94           H  
ATOM    866 1HZ  LYS A  56      29.355  -8.701  -8.093  1.00  0.94           H  
ATOM    867 2HZ  LYS A  56      30.441  -7.859  -9.039  1.00  0.94           H  
ATOM    868 3HZ  LYS A  56      30.593  -7.821  -7.403  1.00  0.94           H  
ATOM    869  N   CYS A  57      25.264  -3.317 -10.955  1.00  0.93           N  
ATOM    870  CA  CYS A  57      24.663  -3.149 -12.257  1.00  0.93           C  
ATOM    871  C   CYS A  57      24.080  -1.749 -12.377  1.00  0.93           C  
ATOM    872  O   CYS A  57      24.220  -1.101 -13.414  1.00  0.93           O  
ATOM    873  CB  CYS A  57      23.605  -4.199 -12.471  1.00  0.93           C  
ATOM    874  SG  CYS A  57      24.313  -5.865 -12.600  1.00  0.93           S  
ATOM    875  H   CYS A  57      24.875  -3.999 -10.302  1.00  0.93           H  
ATOM    876  HA  CYS A  57      25.434  -3.275 -13.018  1.00  0.93           H  
ATOM    877 1HB  CYS A  57      22.894  -4.188 -11.641  1.00  0.93           H  
ATOM    878 2HB  CYS A  57      23.067  -3.970 -13.382  1.00  0.93           H  
ATOM    879  HG  CYS A  57      24.610  -5.965 -11.277  1.00  0.93           H  
ATOM    880  N   MET A  58      23.478  -1.250 -11.294  1.00  0.92           N  
ATOM    881  CA  MET A  58      22.931   0.096 -11.300  1.00  0.92           C  
ATOM    882  C   MET A  58      24.029   1.133 -11.474  1.00  0.92           C  
ATOM    883  O   MET A  58      23.829   2.130 -12.169  1.00  0.92           O  
ATOM    884  CB  MET A  58      22.096   0.318 -10.061  1.00  0.92           C  
ATOM    885  CG  MET A  58      20.763  -0.422 -10.058  1.00  0.92           C  
ATOM    886  SD  MET A  58      19.658   0.281 -11.271  1.00  0.92           S  
ATOM    887  CE  MET A  58      18.452  -0.968 -11.462  1.00  0.92           C  
ATOM    888  H   MET A  58      23.378  -1.829 -10.459  1.00  0.92           H  
ATOM    889  HA  MET A  58      22.270   0.195 -12.146  1.00  0.92           H  
ATOM    890 1HB  MET A  58      22.661   0.014  -9.183  1.00  0.92           H  
ATOM    891 2HB  MET A  58      21.891   1.367  -9.986  1.00  0.92           H  
ATOM    892 1HG  MET A  58      20.927  -1.474 -10.298  1.00  0.92           H  
ATOM    893 2HG  MET A  58      20.294  -0.371  -9.082  1.00  0.92           H  
ATOM    894 1HE  MET A  58      17.709  -0.652 -12.187  1.00  0.92           H  
ATOM    895 2HE  MET A  58      18.942  -1.868 -11.811  1.00  0.92           H  
ATOM    896 3HE  MET A  58      17.974  -1.153 -10.515  1.00  0.92           H  
ATOM    897  N   TYR A  59      25.217   0.880 -10.921  1.00  0.92           N  
ATOM    898  CA  TYR A  59      26.342   1.784 -11.128  1.00  0.92           C  
ATOM    899  C   TYR A  59      26.575   1.959 -12.618  1.00  0.92           C  
ATOM    900  O   TYR A  59      26.638   3.085 -13.124  1.00  0.92           O  
ATOM    901  CB  TYR A  59      27.610   1.215 -10.487  1.00  0.92           C  
ATOM    902  CG  TYR A  59      28.879   1.966 -10.774  1.00  0.92           C  
ATOM    903  CD1 TYR A  59      29.187   3.073 -10.079  1.00  0.92           C  
ATOM    904  CD2 TYR A  59      29.753   1.507 -11.759  1.00  0.92           C  
ATOM    905  CE1 TYR A  59      30.339   3.736 -10.320  1.00  0.92           C  
ATOM    906  CE2 TYR A  59      30.929   2.188 -12.011  1.00  0.92           C  
ATOM    907  CZ  TYR A  59      31.222   3.309 -11.274  1.00  0.92           C  
ATOM    908  OH  TYR A  59      32.393   4.011 -11.471  1.00  0.92           O  
ATOM    909  H   TYR A  59      25.331   0.062 -10.320  1.00  0.92           H  
ATOM    910  HA  TYR A  59      26.104   2.757 -10.695  1.00  0.92           H  
ATOM    911 1HB  TYR A  59      27.476   1.171  -9.413  1.00  0.92           H  
ATOM    912 2HB  TYR A  59      27.764   0.222 -10.819  1.00  0.92           H  
ATOM    913  HD1 TYR A  59      28.519   3.441  -9.332  1.00  0.92           H  
ATOM    914  HD2 TYR A  59      29.508   0.610 -12.328  1.00  0.92           H  
ATOM    915  HE1 TYR A  59      30.550   4.605  -9.755  1.00  0.92           H  
ATOM    916  HE2 TYR A  59      31.619   1.831 -12.777  1.00  0.92           H  
ATOM    917  HH  TYR A  59      32.551   4.588 -10.690  1.00  0.92           H  
ATOM    918  N   GLU A  60      26.694   0.827 -13.320  1.00  0.94           N  
ATOM    919  CA  GLU A  60      26.946   0.848 -14.754  1.00  0.94           C  
ATOM    920  C   GLU A  60      25.790   1.466 -15.558  1.00  0.94           C  
ATOM    921  O   GLU A  60      26.024   2.187 -16.530  1.00  0.94           O  
ATOM    922  CB  GLU A  60      27.269  -0.565 -15.261  1.00  0.94           C  
ATOM    923  CG  GLU A  60      28.623  -1.104 -14.780  1.00  0.94           C  
ATOM    924  CD  GLU A  60      28.978  -2.478 -15.341  1.00  0.94           C  
ATOM    925  OE1 GLU A  60      28.163  -3.069 -16.013  1.00  0.94           O  
ATOM    926  OE2 GLU A  60      30.078  -2.922 -15.098  1.00  0.94           O  
ATOM    927  H   GLU A  60      26.619  -0.067 -12.824  1.00  0.94           H  
ATOM    928  HA  GLU A  60      27.831   1.460 -14.921  1.00  0.94           H  
ATOM    929 1HB  GLU A  60      26.494  -1.255 -14.920  1.00  0.94           H  
ATOM    930 2HB  GLU A  60      27.262  -0.573 -16.350  1.00  0.94           H  
ATOM    931 1HG  GLU A  60      29.403  -0.393 -15.052  1.00  0.94           H  
ATOM    932 2HG  GLU A  60      28.590  -1.165 -13.691  1.00  0.94           H  
ATOM    933  N   LEU A  61      24.541   1.217 -15.150  1.00  0.96           N  
ATOM    934  CA  LEU A  61      23.378   1.774 -15.858  1.00  0.96           C  
ATOM    935  C   LEU A  61      23.365   3.309 -15.748  1.00  0.96           C  
ATOM    936  O   LEU A  61      23.117   4.027 -16.732  1.00  0.96           O  
ATOM    937  CB  LEU A  61      22.105   1.162 -15.253  1.00  0.96           C  
ATOM    938  CG  LEU A  61      21.923  -0.377 -15.533  1.00  0.96           C  
ATOM    939  CD1 LEU A  61      20.842  -0.967 -14.660  1.00  0.96           C  
ATOM    940  CD2 LEU A  61      21.541  -0.574 -16.954  1.00  0.96           C  
ATOM    941  H   LEU A  61      24.398   0.594 -14.354  1.00  0.96           H  
ATOM    942  HA  LEU A  61      23.440   1.499 -16.911  1.00  0.96           H  
ATOM    943 1HB  LEU A  61      22.122   1.315 -14.182  1.00  0.96           H  
ATOM    944 2HB  LEU A  61      21.236   1.682 -15.665  1.00  0.96           H  
ATOM    945  HG  LEU A  61      22.852  -0.889 -15.343  1.00  0.96           H  
ATOM    946 1HD1 LEU A  61      20.747  -2.011 -14.884  1.00  0.96           H  
ATOM    947 2HD1 LEU A  61      21.098  -0.856 -13.632  1.00  0.96           H  
ATOM    948 3HD1 LEU A  61      19.925  -0.473 -14.856  1.00  0.96           H  
ATOM    949 1HD2 LEU A  61      21.436  -1.624 -17.155  1.00  0.96           H  
ATOM    950 2HD2 LEU A  61      20.594  -0.067 -17.155  1.00  0.96           H  
ATOM    951 3HD2 LEU A  61      22.316  -0.161 -17.599  1.00  0.96           H  
ATOM    952  N   VAL A  62      23.704   3.820 -14.554  1.00  1.01           N  
ATOM    953  CA  VAL A  62      23.807   5.259 -14.318  1.00  1.01           C  
ATOM    954  C   VAL A  62      24.945   5.864 -15.114  1.00  1.01           C  
ATOM    955  O   VAL A  62      24.785   6.913 -15.745  1.00  1.01           O  
ATOM    956  CB  VAL A  62      24.045   5.560 -12.820  1.00  1.01           C  
ATOM    957  CG1 VAL A  62      24.398   7.025 -12.628  1.00  1.01           C  
ATOM    958  CG2 VAL A  62      22.769   5.254 -12.003  1.00  1.01           C  
ATOM    959  H   VAL A  62      23.884   3.184 -13.775  1.00  1.01           H  
ATOM    960  HA  VAL A  62      22.873   5.729 -14.626  1.00  1.01           H  
ATOM    961  HB  VAL A  62      24.878   4.949 -12.463  1.00  1.01           H  
ATOM    962 1HG1 VAL A  62      24.572   7.205 -11.592  1.00  1.01           H  
ATOM    963 2HG1 VAL A  62      25.300   7.267 -13.190  1.00  1.01           H  
ATOM    964 3HG1 VAL A  62      23.595   7.633 -12.965  1.00  1.01           H  
ATOM    965 1HG2 VAL A  62      22.953   5.465 -10.952  1.00  1.01           H  
ATOM    966 2HG2 VAL A  62      21.949   5.880 -12.361  1.00  1.01           H  
ATOM    967 3HG2 VAL A  62      22.500   4.208 -12.119  1.00  1.01           H  
ATOM    968  N   LEU A  63      26.096   5.195 -15.088  1.00  1.07           N  
ATOM    969  CA  LEU A  63      27.286   5.679 -15.762  1.00  1.07           C  
ATOM    970  C   LEU A  63      27.067   5.741 -17.271  1.00  1.07           C  
ATOM    971  O   LEU A  63      27.327   6.768 -17.902  1.00  1.07           O  
ATOM    972  CB  LEU A  63      28.452   4.742 -15.416  1.00  1.07           C  
ATOM    973  CG  LEU A  63      29.777   5.076 -15.974  1.00  1.07           C  
ATOM    974  CD1 LEU A  63      30.141   6.410 -15.463  1.00  1.07           C  
ATOM    975  CD2 LEU A  63      30.793   4.043 -15.517  1.00  1.07           C  
ATOM    976  H   LEU A  63      26.162   4.332 -14.545  1.00  1.07           H  
ATOM    977  HA  LEU A  63      27.509   6.681 -15.396  1.00  1.07           H  
ATOM    978 1HB  LEU A  63      28.548   4.696 -14.331  1.00  1.07           H  
ATOM    979 2HB  LEU A  63      28.196   3.745 -15.767  1.00  1.07           H  
ATOM    980  HG  LEU A  63      29.731   5.110 -17.063  1.00  1.07           H  
ATOM    981 1HD1 LEU A  63      31.107   6.706 -15.850  1.00  1.07           H  
ATOM    982 2HD1 LEU A  63      29.390   7.103 -15.784  1.00  1.07           H  
ATOM    983 3HD1 LEU A  63      30.173   6.384 -14.377  1.00  1.07           H  
ATOM    984 1HD2 LEU A  63      31.777   4.300 -15.908  1.00  1.07           H  
ATOM    985 2HD2 LEU A  63      30.828   4.033 -14.426  1.00  1.07           H  
ATOM    986 3HD2 LEU A  63      30.501   3.058 -15.881  1.00  1.07           H  
ATOM    987  N   LYS A  64      26.549   4.656 -17.851  1.00  1.14           N  
ATOM    988  CA  LYS A  64      26.292   4.604 -19.282  1.00  1.14           C  
ATOM    989  C   LYS A  64      25.302   5.685 -19.703  1.00  1.14           C  
ATOM    990  O   LYS A  64      25.521   6.383 -20.702  1.00  1.14           O  
ATOM    991  CB  LYS A  64      25.774   3.231 -19.709  1.00  1.14           C  
ATOM    992  CG  LYS A  64      25.566   3.100 -21.217  1.00  1.14           C  
ATOM    993  CD  LYS A  64      25.060   1.724 -21.601  1.00  1.14           C  
ATOM    994  CE  LYS A  64      23.607   1.578 -21.215  1.00  1.14           C  
ATOM    995  NZ  LYS A  64      23.008   0.322 -21.713  1.00  1.14           N  
ATOM    996  H   LYS A  64      26.342   3.832 -17.289  1.00  1.14           H  
ATOM    997  HA  LYS A  64      27.230   4.791 -19.804  1.00  1.14           H  
ATOM    998 1HB  LYS A  64      26.474   2.460 -19.386  1.00  1.14           H  
ATOM    999 2HB  LYS A  64      24.818   3.030 -19.208  1.00  1.14           H  
ATOM   1000 1HG  LYS A  64      24.832   3.844 -21.537  1.00  1.14           H  
ATOM   1001 2HG  LYS A  64      26.505   3.295 -21.733  1.00  1.14           H  
ATOM   1002 1HD  LYS A  64      25.162   1.576 -22.675  1.00  1.14           H  
ATOM   1003 2HD  LYS A  64      25.640   0.962 -21.083  1.00  1.14           H  
ATOM   1004 1HE  LYS A  64      23.520   1.603 -20.127  1.00  1.14           H  
ATOM   1005 2HE  LYS A  64      23.049   2.417 -21.629  1.00  1.14           H  
ATOM   1006 1HZ  LYS A  64      22.022   0.330 -21.414  1.00  1.14           H  
ATOM   1007 2HZ  LYS A  64      23.051   0.289 -22.713  1.00  1.14           H  
ATOM   1008 3HZ  LYS A  64      23.478  -0.471 -21.324  1.00  1.14           H  
ATOM   1009  N   SER A  65      24.199   5.830 -18.953  1.00  1.24           N  
ATOM   1010  CA  SER A  65      23.208   6.834 -19.310  1.00  1.24           C  
ATOM   1011  C   SER A  65      23.813   8.237 -19.233  1.00  1.24           C  
ATOM   1012  O   SER A  65      23.624   9.056 -20.140  1.00  1.24           O  
ATOM   1013  CB  SER A  65      22.020   6.734 -18.373  1.00  1.24           C  
ATOM   1014  OG  SER A  65      21.349   5.512 -18.526  1.00  1.24           O  
ATOM   1015  H   SER A  65      24.025   5.235 -18.140  1.00  1.24           H  
ATOM   1016  HA  SER A  65      22.876   6.650 -20.330  1.00  1.24           H  
ATOM   1017 1HB  SER A  65      22.363   6.828 -17.345  1.00  1.24           H  
ATOM   1018 2HB  SER A  65      21.335   7.557 -18.571  1.00  1.24           H  
ATOM   1019  HG  SER A  65      21.934   4.834 -18.115  1.00  1.24           H  
ATOM   1020  N   ALA A  66      24.590   8.504 -18.183  1.00  1.34           N  
ATOM   1021  CA  ALA A  66      25.230   9.800 -18.043  1.00  1.34           C  
ATOM   1022  C   ALA A  66      26.196  10.064 -19.207  1.00  1.34           C  
ATOM   1023  O   ALA A  66      26.207  11.161 -19.780  1.00  1.34           O  
ATOM   1024  CB  ALA A  66      25.955   9.851 -16.713  1.00  1.34           C  
ATOM   1025  H   ALA A  66      24.727   7.808 -17.448  1.00  1.34           H  
ATOM   1026  HA  ALA A  66      24.459  10.566 -18.066  1.00  1.34           H  
ATOM   1027 1HB  ALA A  66      26.430  10.805 -16.576  1.00  1.34           H  
ATOM   1028 2HB  ALA A  66      25.260   9.682 -15.910  1.00  1.34           H  
ATOM   1029 3HB  ALA A  66      26.690   9.070 -16.705  1.00  1.34           H  
ATOM   1030  N   ASN A  67      26.940   9.034 -19.633  1.00  1.45           N  
ATOM   1031  CA  ASN A  67      27.865   9.194 -20.750  1.00  1.45           C  
ATOM   1032  C   ASN A  67      27.108   9.515 -22.037  1.00  1.45           C  
ATOM   1033  O   ASN A  67      27.448  10.453 -22.769  1.00  1.45           O  
ATOM   1034  CB  ASN A  67      28.651   7.902 -20.981  1.00  1.45           C  
ATOM   1035  CG  ASN A  67      29.741   7.590 -19.982  1.00  1.45           C  
ATOM   1036  OD1 ASN A  67      30.243   8.457 -19.283  1.00  1.45           O  
ATOM   1037  ND2 ASN A  67      30.117   6.336 -19.920  1.00  1.45           N  
ATOM   1038  H   ASN A  67      26.900   8.140 -19.142  1.00  1.45           H  
ATOM   1039  HA  ASN A  67      28.544  10.020 -20.535  1.00  1.45           H  
ATOM   1040 1HB  ASN A  67      27.956   7.069 -20.978  1.00  1.45           H  
ATOM   1041 2HB  ASN A  67      29.097   7.937 -21.972  1.00  1.45           H  
ATOM   1042 1HD2 ASN A  67      30.842   6.061 -19.290  1.00  1.45           H  
ATOM   1043 2HD2 ASN A  67      29.683   5.658 -20.509  1.00  1.45           H  
ATOM   1044  N   SER A  68      26.020   8.775 -22.255  1.00  1.56           N  
ATOM   1045  CA  SER A  68      25.194   8.861 -23.451  1.00  1.56           C  
ATOM   1046  C   SER A  68      24.594  10.243 -23.630  1.00  1.56           C  
ATOM   1047  O   SER A  68      24.448  10.735 -24.751  1.00  1.56           O  
ATOM   1048  CB  SER A  68      24.078   7.835 -23.362  1.00  1.56           C  
ATOM   1049  OG  SER A  68      24.602   6.530 -23.345  1.00  1.56           O  
ATOM   1050  H   SER A  68      25.785   8.052 -21.575  1.00  1.56           H  
ATOM   1051  HA  SER A  68      25.818   8.639 -24.316  1.00  1.56           H  
ATOM   1052 1HB  SER A  68      23.495   8.007 -22.465  1.00  1.56           H  
ATOM   1053 2HB  SER A  68      23.412   7.953 -24.213  1.00  1.56           H  
ATOM   1054  HG  SER A  68      25.082   6.457 -22.484  1.00  1.56           H  
ATOM   1055  N   LEU A  69      24.252  10.870 -22.516  1.00  1.64           N  
ATOM   1056  CA  LEU A  69      23.611  12.167 -22.517  1.00  1.64           C  
ATOM   1057  C   LEU A  69      24.561  13.369 -22.369  1.00  1.64           C  
ATOM   1058  O   LEU A  69      24.102  14.499 -22.189  1.00  1.64           O  
ATOM   1059  CB  LEU A  69      22.517  12.114 -21.465  1.00  1.64           C  
ATOM   1060  CG  LEU A  69      21.452  11.029 -21.843  1.00  1.64           C  
ATOM   1061  CD1 LEU A  69      20.479  10.879 -20.786  1.00  1.64           C  
ATOM   1062  CD2 LEU A  69      20.762  11.432 -23.138  1.00  1.64           C  
ATOM   1063  H   LEU A  69      24.386  10.389 -21.624  1.00  1.64           H  
ATOM   1064  HA  LEU A  69      23.113  12.277 -23.477  1.00  1.64           H  
ATOM   1065 1HB  LEU A  69      22.963  11.846 -20.502  1.00  1.64           H  
ATOM   1066 2HB  LEU A  69      22.032  13.084 -21.385  1.00  1.64           H  
ATOM   1067  HG  LEU A  69      21.950  10.069 -21.977  1.00  1.64           H  
ATOM   1068 1HD1 LEU A  69      19.760  10.119 -21.058  1.00  1.64           H  
ATOM   1069 2HD1 LEU A  69      21.007  10.577 -19.886  1.00  1.64           H  
ATOM   1070 3HD1 LEU A  69      19.975  11.825 -20.639  1.00  1.64           H  
ATOM   1071 1HD2 LEU A  69      20.033  10.677 -23.414  1.00  1.64           H  
ATOM   1072 2HD2 LEU A  69      20.258  12.389 -23.002  1.00  1.64           H  
ATOM   1073 3HD2 LEU A  69      21.505  11.523 -23.933  1.00  1.64           H  
ATOM   1074  N   GLY A  70      25.880  13.142 -22.468  1.00  1.68           N  
ATOM   1075  CA  GLY A  70      26.845  14.249 -22.447  1.00  1.68           C  
ATOM   1076  C   GLY A  70      27.206  14.841 -21.084  1.00  1.68           C  
ATOM   1077  O   GLY A  70      27.624  15.997 -21.001  1.00  1.68           O  
ATOM   1078  H   GLY A  70      26.234  12.190 -22.590  1.00  1.68           H  
ATOM   1079 1HA  GLY A  70      27.762  13.899 -22.923  1.00  1.68           H  
ATOM   1080 2HA  GLY A  70      26.467  15.044 -23.085  1.00  1.68           H  
ATOM   1081  N   VAL A  71      27.042  14.074 -20.024  1.00  1.65           N  
ATOM   1082  CA  VAL A  71      27.340  14.532 -18.673  1.00  1.65           C  
ATOM   1083  C   VAL A  71      28.820  14.824 -18.422  1.00  1.65           C  
ATOM   1084  O   VAL A  71      29.684  14.077 -18.877  1.00  1.65           O  
ATOM   1085  CB  VAL A  71      26.825  13.502 -17.704  1.00  1.65           C  
ATOM   1086  CG1 VAL A  71      27.256  13.813 -16.335  1.00  1.65           C  
ATOM   1087  CG2 VAL A  71      25.325  13.464 -17.827  1.00  1.65           C  
ATOM   1088  H   VAL A  71      26.697  13.118 -20.137  1.00  1.65           H  
ATOM   1089  HA  VAL A  71      26.784  15.444 -18.508  1.00  1.65           H  
ATOM   1090  HB  VAL A  71      27.222  12.552 -17.956  1.00  1.65           H  
ATOM   1091 1HG1 VAL A  71      26.881  13.053 -15.676  1.00  1.65           H  
ATOM   1092 2HG1 VAL A  71      28.319  13.814 -16.289  1.00  1.65           H  
ATOM   1093 3HG1 VAL A  71      26.885  14.786 -16.036  1.00  1.65           H  
ATOM   1094 1HG2 VAL A  71      24.909  12.729 -17.150  1.00  1.65           H  
ATOM   1095 2HG2 VAL A  71      24.954  14.417 -17.591  1.00  1.65           H  
ATOM   1096 3HG2 VAL A  71      25.043  13.214 -18.852  1.00  1.65           H  
ATOM   1097  N   LEU A  72      29.118  15.949 -17.748  1.00  1.57           N  
ATOM   1098  CA  LEU A  72      30.505  16.342 -17.475  1.00  1.57           C  
ATOM   1099  C   LEU A  72      31.291  15.378 -16.571  1.00  1.57           C  
ATOM   1100  O   LEU A  72      32.451  15.083 -16.866  1.00  1.57           O  
ATOM   1101  CB  LEU A  72      30.532  17.731 -16.842  1.00  1.57           C  
ATOM   1102  CG  LEU A  72      30.132  18.889 -17.757  1.00  1.57           C  
ATOM   1103  CD1 LEU A  72      30.023  20.161 -16.935  1.00  1.57           C  
ATOM   1104  CD2 LEU A  72      31.156  19.030 -18.860  1.00  1.57           C  
ATOM   1105  H   LEU A  72      28.368  16.530 -17.395  1.00  1.57           H  
ATOM   1106  HA  LEU A  72      31.023  16.396 -18.431  1.00  1.57           H  
ATOM   1107 1HB  LEU A  72      29.849  17.736 -15.992  1.00  1.57           H  
ATOM   1108 2HB  LEU A  72      31.537  17.925 -16.469  1.00  1.57           H  
ATOM   1109  HG  LEU A  72      29.173  18.691 -18.194  1.00  1.57           H  
ATOM   1110 1HD1 LEU A  72      29.726  20.987 -17.580  1.00  1.57           H  
ATOM   1111 2HD1 LEU A  72      29.275  20.028 -16.157  1.00  1.57           H  
ATOM   1112 3HD1 LEU A  72      30.984  20.383 -16.479  1.00  1.57           H  
ATOM   1113 1HD2 LEU A  72      30.870  19.852 -19.517  1.00  1.57           H  
ATOM   1114 2HD2 LEU A  72      32.134  19.236 -18.424  1.00  1.57           H  
ATOM   1115 3HD2 LEU A  72      31.199  18.103 -19.433  1.00  1.57           H  
ATOM   1116  N   ASN A  73      30.669  14.828 -15.516  1.00  1.46           N  
ATOM   1117  CA  ASN A  73      31.410  13.863 -14.684  1.00  1.46           C  
ATOM   1118  C   ASN A  73      30.604  12.632 -14.206  1.00  1.46           C  
ATOM   1119  O   ASN A  73      30.400  12.440 -12.998  1.00  1.46           O  
ATOM   1120  CB  ASN A  73      32.038  14.574 -13.507  1.00  1.46           C  
ATOM   1121  CG  ASN A  73      32.979  13.690 -12.723  1.00  1.46           C  
ATOM   1122  OD1 ASN A  73      32.983  12.448 -12.866  1.00  1.46           O  
ATOM   1123  ND2 ASN A  73      33.788  14.308 -11.899  1.00  1.46           N  
ATOM   1124  H   ASN A  73      29.724  15.133 -15.255  1.00  1.46           H  
ATOM   1125  HA  ASN A  73      32.239  13.483 -15.280  1.00  1.46           H  
ATOM   1126 1HB  ASN A  73      32.583  15.452 -13.858  1.00  1.46           H  
ATOM   1127 2HB  ASN A  73      31.252  14.925 -12.836  1.00  1.46           H  
ATOM   1128 1HD2 ASN A  73      34.444  13.788 -11.350  1.00  1.46           H  
ATOM   1129 2HD2 ASN A  73      33.750  15.305 -11.819  1.00  1.46           H  
ATOM   1130  N   PRO A  74      30.233  11.723 -15.137  1.00  1.33           N  
ATOM   1131  CA  PRO A  74      29.470  10.497 -14.949  1.00  1.33           C  
ATOM   1132  C   PRO A  74      30.010   9.564 -13.888  1.00  1.33           C  
ATOM   1133  O   PRO A  74      29.247   8.858 -13.224  1.00  1.33           O  
ATOM   1134  CB  PRO A  74      29.669   9.805 -16.293  1.00  1.33           C  
ATOM   1135  CG  PRO A  74      29.877  10.894 -17.254  1.00  1.33           C  
ATOM   1136  CD  PRO A  74      30.684  11.889 -16.531  1.00  1.33           C  
ATOM   1137  HA  PRO A  74      28.412  10.739 -14.767  1.00  1.33           H  
ATOM   1138 1HB  PRO A  74      30.554   9.155 -16.250  1.00  1.33           H  
ATOM   1139 2HB  PRO A  74      28.833   9.172 -16.550  1.00  1.33           H  
ATOM   1140 1HG  PRO A  74      30.411  10.545 -18.130  1.00  1.33           H  
ATOM   1141 2HG  PRO A  74      28.932  11.268 -17.608  1.00  1.33           H  
ATOM   1142 1HD  PRO A  74      31.755  11.661 -16.635  1.00  1.33           H  
ATOM   1143 2HD  PRO A  74      30.425  12.818 -16.951  1.00  1.33           H  
ATOM   1144  N   HIS A  75      31.333   9.552 -13.724  1.00  1.21           N  
ATOM   1145  CA  HIS A  75      31.946   8.635 -12.780  1.00  1.21           C  
ATOM   1146  C   HIS A  75      31.741   9.086 -11.359  1.00  1.21           C  
ATOM   1147  O   HIS A  75      31.349   8.291 -10.513  1.00  1.21           O  
ATOM   1148  CB  HIS A  75      33.431   8.462 -13.085  1.00  1.21           C  
ATOM   1149  CG  HIS A  75      33.686   7.705 -14.358  1.00  1.21           C  
ATOM   1150  ND1 HIS A  75      33.628   8.297 -15.603  1.00  1.21           N  
ATOM   1151  CD2 HIS A  75      33.986   6.402 -14.574  1.00  1.21           C  
ATOM   1152  CE1 HIS A  75      33.888   7.391 -16.531  1.00  1.21           C  
ATOM   1153  NE2 HIS A  75      34.110   6.234 -15.933  1.00  1.21           N  
ATOM   1154  H   HIS A  75      31.922  10.168 -14.265  1.00  1.21           H  
ATOM   1155  HA  HIS A  75      31.482   7.656 -12.874  1.00  1.21           H  
ATOM   1156 1HB  HIS A  75      33.903   9.443 -13.163  1.00  1.21           H  
ATOM   1157 2HB  HIS A  75      33.911   7.929 -12.264  1.00  1.21           H  
ATOM   1158  HD2 HIS A  75      34.106   5.630 -13.810  1.00  1.21           H  
ATOM   1159  HE1 HIS A  75      33.912   7.568 -17.605  1.00  1.21           H  
ATOM   1160  HE2 HIS A  75      34.332   5.363 -16.393  1.00  1.21           H  
ATOM   1161  N   LEU A  76      31.930  10.371 -11.087  1.00  1.12           N  
ATOM   1162  CA  LEU A  76      31.709  10.847  -9.734  1.00  1.12           C  
ATOM   1163  C   LEU A  76      30.257  10.637  -9.363  1.00  1.12           C  
ATOM   1164  O   LEU A  76      29.942  10.180  -8.262  1.00  1.12           O  
ATOM   1165  CB  LEU A  76      32.080  12.313  -9.593  1.00  1.12           C  
ATOM   1166  CG  LEU A  76      31.891  12.904  -8.223  1.00  1.12           C  
ATOM   1167  CD1 LEU A  76      32.742  12.135  -7.231  1.00  1.12           C  
ATOM   1168  CD2 LEU A  76      32.277  14.373  -8.269  1.00  1.12           C  
ATOM   1169  H   LEU A  76      32.240  11.025 -11.806  1.00  1.12           H  
ATOM   1170  HA  LEU A  76      32.327  10.265  -9.053  1.00  1.12           H  
ATOM   1171 1HB  LEU A  76      33.123  12.427  -9.861  1.00  1.12           H  
ATOM   1172 2HB  LEU A  76      31.472  12.890 -10.294  1.00  1.12           H  
ATOM   1173  HG  LEU A  76      30.847  12.811  -7.922  1.00  1.12           H  
ATOM   1174 1HD1 LEU A  76      32.608  12.555  -6.232  1.00  1.12           H  
ATOM   1175 2HD1 LEU A  76      32.437  11.088  -7.225  1.00  1.12           H  
ATOM   1176 3HD1 LEU A  76      33.790  12.208  -7.517  1.00  1.12           H  
ATOM   1177 1HD2 LEU A  76      32.143  14.818  -7.284  1.00  1.12           H  
ATOM   1178 2HD2 LEU A  76      33.320  14.464  -8.572  1.00  1.12           H  
ATOM   1179 3HD2 LEU A  76      31.642  14.889  -8.994  1.00  1.12           H  
ATOM   1180  N   ILE A  77      29.360  10.928 -10.306  1.00  1.06           N  
ATOM   1181  CA  ILE A  77      27.946  10.768 -10.023  1.00  1.06           C  
ATOM   1182  C   ILE A  77      27.623   9.309  -9.718  1.00  1.06           C  
ATOM   1183  O   ILE A  77      27.041   9.001  -8.671  1.00  1.06           O  
ATOM   1184  CB  ILE A  77      27.136  11.219 -11.249  1.00  1.06           C  
ATOM   1185  CG1 ILE A  77      27.303  12.701 -11.420  1.00  1.06           C  
ATOM   1186  CG2 ILE A  77      25.649  10.851 -11.119  1.00  1.06           C  
ATOM   1187  CD1 ILE A  77      26.814  13.179 -12.715  1.00  1.06           C  
ATOM   1188  H   ILE A  77      29.671  11.297 -11.209  1.00  1.06           H  
ATOM   1189  HA  ILE A  77      27.684  11.377  -9.162  1.00  1.06           H  
ATOM   1190  HB  ILE A  77      27.545  10.743 -12.140  1.00  1.06           H  
ATOM   1191 1HG1 ILE A  77      26.771  13.198 -10.634  1.00  1.06           H  
ATOM   1192 2HG1 ILE A  77      28.365  12.960 -11.341  1.00  1.06           H  
ATOM   1193 1HG2 ILE A  77      25.117  11.186 -12.006  1.00  1.06           H  
ATOM   1194 2HG2 ILE A  77      25.547   9.776 -11.025  1.00  1.06           H  
ATOM   1195 3HG2 ILE A  77      25.230  11.336 -10.236  1.00  1.06           H  
ATOM   1196 1HD1 ILE A  77      26.958  14.259 -12.789  1.00  1.06           H  
ATOM   1197 2HD1 ILE A  77      27.377  12.681 -13.497  1.00  1.06           H  
ATOM   1198 3HD1 ILE A  77      25.762  12.940 -12.799  1.00  1.06           H  
ATOM   1199  N   ALA A  78      28.052   8.401 -10.594  1.00  1.02           N  
ATOM   1200  CA  ALA A  78      27.791   6.990 -10.392  1.00  1.02           C  
ATOM   1201  C   ALA A  78      28.438   6.468  -9.104  1.00  1.02           C  
ATOM   1202  O   ALA A  78      27.841   5.636  -8.414  1.00  1.02           O  
ATOM   1203  CB  ALA A  78      28.282   6.216 -11.598  1.00  1.02           C  
ATOM   1204  H   ALA A  78      28.548   8.688 -11.436  1.00  1.02           H  
ATOM   1205  HA  ALA A  78      26.716   6.857 -10.306  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78      28.048   5.166 -11.493  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78      27.789   6.598 -12.493  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78      29.361   6.347 -11.700  1.00  1.02           H  
ATOM   1209  N   ASN A  79      29.642   6.961  -8.762  1.00  0.99           N  
ATOM   1210  CA  ASN A  79      30.364   6.509  -7.571  1.00  0.99           C  
ATOM   1211  C   ASN A  79      29.643   6.914  -6.302  1.00  0.99           C  
ATOM   1212  O   ASN A  79      29.447   6.090  -5.404  1.00  0.99           O  
ATOM   1213  CB  ASN A  79      31.775   7.095  -7.528  1.00  0.99           C  
ATOM   1214  CG  ASN A  79      32.782   6.501  -8.525  1.00  0.99           C  
ATOM   1215  OD1 ASN A  79      32.624   5.393  -9.050  1.00  0.99           O  
ATOM   1216  ND2 ASN A  79      33.827   7.249  -8.782  1.00  0.99           N  
ATOM   1217  H   ASN A  79      30.094   7.643  -9.365  1.00  0.99           H  
ATOM   1218  HA  ASN A  79      30.421   5.422  -7.583  1.00  0.99           H  
ATOM   1219 1HB  ASN A  79      31.707   8.167  -7.716  1.00  0.99           H  
ATOM   1220 2HB  ASN A  79      32.175   6.976  -6.521  1.00  0.99           H  
ATOM   1221 1HD2 ASN A  79      34.528   6.930  -9.417  1.00  0.99           H  
ATOM   1222 2HD2 ASN A  79      33.922   8.139  -8.339  1.00  0.99           H  
ATOM   1223  N   ASN A  80      29.178   8.168  -6.245  1.00  0.98           N  
ATOM   1224  CA  ASN A  80      28.463   8.641  -5.067  1.00  0.98           C  
ATOM   1225  C   ASN A  80      27.193   7.827  -4.868  1.00  0.98           C  
ATOM   1226  O   ASN A  80      26.846   7.448  -3.740  1.00  0.98           O  
ATOM   1227  CB  ASN A  80      28.133  10.118  -5.200  1.00  0.98           C  
ATOM   1228  CG  ASN A  80      29.325  11.043  -4.991  1.00  0.98           C  
ATOM   1229  OD1 ASN A  80      30.346  10.654  -4.409  1.00  0.98           O  
ATOM   1230  ND2 ASN A  80      29.192  12.270  -5.436  1.00  0.98           N  
ATOM   1231  H   ASN A  80      29.352   8.813  -7.020  1.00  0.98           H  
ATOM   1232  HA  ASN A  80      29.094   8.490  -4.190  1.00  0.98           H  
ATOM   1233 1HB  ASN A  80      27.730  10.296  -6.204  1.00  0.98           H  
ATOM   1234 2HB  ASN A  80      27.354  10.380  -4.487  1.00  0.98           H  
ATOM   1235 1HD2 ASN A  80      29.924  12.939  -5.301  1.00  0.98           H  
ATOM   1236 2HD2 ASN A  80      28.349  12.544  -5.896  1.00  0.98           H  
ATOM   1237  N   ILE A  81      26.525   7.513  -5.976  1.00  0.97           N  
ATOM   1238  CA  ILE A  81      25.318   6.713  -5.927  1.00  0.97           C  
ATOM   1239  C   ILE A  81      25.575   5.296  -5.478  1.00  0.97           C  
ATOM   1240  O   ILE A  81      24.915   4.810  -4.560  1.00  0.97           O  
ATOM   1241  CB  ILE A  81      24.664   6.700  -7.298  1.00  0.97           C  
ATOM   1242  CG1 ILE A  81      24.133   8.052  -7.585  1.00  0.97           C  
ATOM   1243  CG2 ILE A  81      23.652   5.689  -7.403  1.00  0.97           C  
ATOM   1244  CD1 ILE A  81      23.710   8.262  -8.986  1.00  0.97           C  
ATOM   1245  H   ILE A  81      26.849   7.865  -6.880  1.00  0.97           H  
ATOM   1246  HA  ILE A  81      24.633   7.176  -5.224  1.00  0.97           H  
ATOM   1247  HB  ILE A  81      25.430   6.499  -8.040  1.00  0.97           H  
ATOM   1248 1HG1 ILE A  81      23.295   8.195  -6.944  1.00  0.97           H  
ATOM   1249 2HG1 ILE A  81      24.894   8.792  -7.338  1.00  0.97           H  
ATOM   1250 1HG2 ILE A  81      23.284   5.744  -8.407  1.00  0.97           H  
ATOM   1251 2HG2 ILE A  81      24.082   4.711  -7.221  1.00  0.97           H  
ATOM   1252 3HG2 ILE A  81      22.860   5.876  -6.691  1.00  0.97           H  
ATOM   1253 1HD1 ILE A  81      23.330   9.272  -9.100  1.00  0.97           H  
ATOM   1254 2HD1 ILE A  81      24.572   8.127  -9.613  1.00  0.97           H  
ATOM   1255 3HD1 ILE A  81      22.933   7.547  -9.255  1.00  0.97           H  
ATOM   1256  N   TYR A  82      26.559   4.641  -6.072  1.00  0.97           N  
ATOM   1257  CA  TYR A  82      26.866   3.278  -5.698  1.00  0.97           C  
ATOM   1258  C   TYR A  82      27.162   3.175  -4.229  1.00  0.97           C  
ATOM   1259  O   TYR A  82      26.546   2.375  -3.526  1.00  0.97           O  
ATOM   1260  CB  TYR A  82      28.040   2.761  -6.507  1.00  0.97           C  
ATOM   1261  CG  TYR A  82      28.532   1.391  -6.121  1.00  0.97           C  
ATOM   1262  CD1 TYR A  82      27.867   0.259  -6.557  1.00  0.97           C  
ATOM   1263  CD2 TYR A  82      29.667   1.270  -5.335  1.00  0.97           C  
ATOM   1264  CE1 TYR A  82      28.338  -0.988  -6.210  1.00  0.97           C  
ATOM   1265  CE2 TYR A  82      30.137   0.024  -4.990  1.00  0.97           C  
ATOM   1266  CZ  TYR A  82      29.479  -1.105  -5.427  1.00  0.97           C  
ATOM   1267  OH  TYR A  82      29.955  -2.350  -5.080  1.00  0.97           O  
ATOM   1268  H   TYR A  82      27.091   5.088  -6.819  1.00  0.97           H  
ATOM   1269  HA  TYR A  82      25.994   2.660  -5.908  1.00  0.97           H  
ATOM   1270 1HB  TYR A  82      27.725   2.711  -7.527  1.00  0.97           H  
ATOM   1271 2HB  TYR A  82      28.872   3.466  -6.450  1.00  0.97           H  
ATOM   1272  HD1 TYR A  82      26.975   0.354  -7.172  1.00  0.97           H  
ATOM   1273  HD2 TYR A  82      30.188   2.164  -4.993  1.00  0.97           H  
ATOM   1274  HE1 TYR A  82      27.817  -1.874  -6.545  1.00  0.97           H  
ATOM   1275  HE2 TYR A  82      31.031  -0.069  -4.373  1.00  0.97           H  
ATOM   1276  HH  TYR A  82      30.685  -2.252  -4.463  1.00  0.97           H  
ATOM   1277  N   GLN A  83      28.060   4.024  -3.745  1.00  0.98           N  
ATOM   1278  CA  GLN A  83      28.453   3.982  -2.356  1.00  0.98           C  
ATOM   1279  C   GLN A  83      27.280   4.258  -1.422  1.00  0.98           C  
ATOM   1280  O   GLN A  83      27.151   3.603  -0.381  1.00  0.98           O  
ATOM   1281  CB  GLN A  83      29.576   4.990  -2.121  1.00  0.98           C  
ATOM   1282  CG  GLN A  83      30.892   4.604  -2.786  1.00  0.98           C  
ATOM   1283  CD  GLN A  83      31.970   5.668  -2.649  1.00  0.98           C  
ATOM   1284  OE1 GLN A  83      31.967   6.465  -1.705  1.00  0.98           O  
ATOM   1285  NE2 GLN A  83      32.906   5.686  -3.598  1.00  0.98           N  
ATOM   1286  H   GLN A  83      28.505   4.704  -4.367  1.00  0.98           H  
ATOM   1287  HA  GLN A  83      28.829   2.979  -2.141  1.00  0.98           H  
ATOM   1288 1HB  GLN A  83      29.271   5.962  -2.528  1.00  0.98           H  
ATOM   1289 2HB  GLN A  83      29.744   5.117  -1.054  1.00  0.98           H  
ATOM   1290 1HG  GLN A  83      31.258   3.684  -2.334  1.00  0.98           H  
ATOM   1291 2HG  GLN A  83      30.704   4.448  -3.848  1.00  0.98           H  
ATOM   1292 1HE2 GLN A  83      33.644   6.362  -3.558  1.00  0.98           H  
ATOM   1293 2HE2 GLN A  83      32.871   5.025  -4.347  1.00  0.98           H  
ATOM   1294  N   SER A  84      26.395   5.199  -1.800  1.00  1.01           N  
ATOM   1295  CA  SER A  84      25.239   5.518  -0.970  1.00  1.01           C  
ATOM   1296  C   SER A  84      24.266   4.339  -0.911  1.00  1.01           C  
ATOM   1297  O   SER A  84      23.754   3.991   0.161  1.00  1.01           O  
ATOM   1298  CB  SER A  84      24.531   6.732  -1.530  1.00  1.01           C  
ATOM   1299  OG  SER A  84      25.355   7.868  -1.472  1.00  1.01           O  
ATOM   1300  H   SER A  84      26.537   5.736  -2.656  1.00  1.01           H  
ATOM   1301  HA  SER A  84      25.586   5.736   0.039  1.00  1.01           H  
ATOM   1302 1HB  SER A  84      24.238   6.542  -2.563  1.00  1.01           H  
ATOM   1303 2HB  SER A  84      23.629   6.913  -0.958  1.00  1.01           H  
ATOM   1304  HG  SER A  84      26.043   7.728  -2.168  1.00  1.01           H  
ATOM   1305  N   VAL A  85      24.032   3.698  -2.058  1.00  1.05           N  
ATOM   1306  CA  VAL A  85      23.124   2.566  -2.092  1.00  1.05           C  
ATOM   1307  C   VAL A  85      23.682   1.423  -1.300  1.00  1.05           C  
ATOM   1308  O   VAL A  85      22.986   0.877  -0.448  1.00  1.05           O  
ATOM   1309  CB  VAL A  85      22.891   2.062  -3.527  1.00  1.05           C  
ATOM   1310  CG1 VAL A  85      22.106   0.749  -3.508  1.00  1.05           C  
ATOM   1311  CG2 VAL A  85      22.143   3.062  -4.297  1.00  1.05           C  
ATOM   1312  H   VAL A  85      24.476   4.017  -2.920  1.00  1.05           H  
ATOM   1313  HA  VAL A  85      22.172   2.868  -1.660  1.00  1.05           H  
ATOM   1314  HB  VAL A  85      23.863   1.887  -3.999  1.00  1.05           H  
ATOM   1315 1HG1 VAL A  85      21.958   0.390  -4.526  1.00  1.05           H  
ATOM   1316 2HG1 VAL A  85      22.676   0.019  -2.950  1.00  1.05           H  
ATOM   1317 3HG1 VAL A  85      21.136   0.903  -3.032  1.00  1.05           H  
ATOM   1318 1HG2 VAL A  85      22.019   2.708  -5.283  1.00  1.05           H  
ATOM   1319 2HG2 VAL A  85      21.178   3.217  -3.850  1.00  1.05           H  
ATOM   1320 3HG2 VAL A  85      22.696   3.982  -4.312  1.00  1.05           H  
ATOM   1321  N   VAL A  86      24.954   1.092  -1.547  1.00  1.12           N  
ATOM   1322  CA  VAL A  86      25.590  -0.038  -0.899  1.00  1.12           C  
ATOM   1323  C   VAL A  86      25.653   0.115   0.594  1.00  1.12           C  
ATOM   1324  O   VAL A  86      25.252  -0.789   1.329  1.00  1.12           O  
ATOM   1325  CB  VAL A  86      26.979  -0.302  -1.472  1.00  1.12           C  
ATOM   1326  CG1 VAL A  86      27.699  -1.334  -0.642  1.00  1.12           C  
ATOM   1327  CG2 VAL A  86      26.827  -0.819  -2.872  1.00  1.12           C  
ATOM   1328  H   VAL A  86      25.485   1.622  -2.237  1.00  1.12           H  
ATOM   1329  HA  VAL A  86      25.022  -0.909  -1.134  1.00  1.12           H  
ATOM   1330  HB  VAL A  86      27.561   0.624  -1.469  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  86      28.684  -1.517  -1.070  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  86      27.808  -0.967   0.379  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  86      27.128  -2.260  -0.637  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  86      27.802  -1.008  -3.274  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  86      26.251  -1.743  -2.861  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  86      26.314  -0.081  -3.483  1.00  1.12           H  
ATOM   1337  N   SER A  87      26.051   1.295   1.056  1.00  1.22           N  
ATOM   1338  CA  SER A  87      26.143   1.543   2.477  1.00  1.22           C  
ATOM   1339  C   SER A  87      24.796   1.317   3.142  1.00  1.22           C  
ATOM   1340  O   SER A  87      24.724   0.774   4.248  1.00  1.22           O  
ATOM   1341  CB  SER A  87      26.573   2.975   2.720  1.00  1.22           C  
ATOM   1342  OG  SER A  87      27.863   3.205   2.225  1.00  1.22           O  
ATOM   1343  H   SER A  87      26.343   2.034   0.417  1.00  1.22           H  
ATOM   1344  HA  SER A  87      26.872   0.857   2.908  1.00  1.22           H  
ATOM   1345 1HB  SER A  87      25.866   3.653   2.231  1.00  1.22           H  
ATOM   1346 2HB  SER A  87      26.544   3.184   3.786  1.00  1.22           H  
ATOM   1347  HG  SER A  87      27.762   3.213   1.244  1.00  1.22           H  
ATOM   1348  N   ASN A  88      23.723   1.721   2.462  1.00  1.35           N  
ATOM   1349  CA  ASN A  88      22.393   1.605   3.007  1.00  1.35           C  
ATOM   1350  C   ASN A  88      21.550   0.420   2.463  1.00  1.35           C  
ATOM   1351  O   ASN A  88      20.354   0.348   2.753  1.00  1.35           O  
ATOM   1352  CB  ASN A  88      21.686   2.924   2.797  1.00  1.35           C  
ATOM   1353  CG  ASN A  88      22.320   4.040   3.549  1.00  1.35           C  
ATOM   1354  OD1 ASN A  88      22.789   3.873   4.684  1.00  1.35           O  
ATOM   1355  ND2 ASN A  88      22.343   5.200   2.944  1.00  1.35           N  
ATOM   1356  H   ASN A  88      23.830   2.176   1.550  1.00  1.35           H  
ATOM   1357  HA  ASN A  88      22.490   1.449   4.081  1.00  1.35           H  
ATOM   1358 1HB  ASN A  88      21.670   3.167   1.733  1.00  1.35           H  
ATOM   1359 2HB  ASN A  88      20.676   2.848   3.142  1.00  1.35           H  
ATOM   1360 1HD2 ASN A  88      22.752   5.993   3.397  1.00  1.35           H  
ATOM   1361 2HD2 ASN A  88      21.949   5.294   2.027  1.00  1.35           H  
ATOM   1362  N   LEU A  89      22.145  -0.573   1.786  1.00  1.48           N  
ATOM   1363  CA  LEU A  89      21.330  -1.694   1.260  1.00  1.48           C  
ATOM   1364  C   LEU A  89      20.563  -2.458   2.325  1.00  1.48           C  
ATOM   1365  O   LEU A  89      19.506  -3.019   2.044  1.00  1.48           O  
ATOM   1366  CB  LEU A  89      22.193  -2.702   0.477  1.00  1.48           C  
ATOM   1367  CG  LEU A  89      22.630  -2.310  -0.936  1.00  1.48           C  
ATOM   1368  CD1 LEU A  89      23.736  -3.223  -1.419  1.00  1.48           C  
ATOM   1369  CD2 LEU A  89      21.426  -2.414  -1.883  1.00  1.48           C  
ATOM   1370  H   LEU A  89      23.149  -0.537   1.587  1.00  1.48           H  
ATOM   1371  HA  LEU A  89      20.605  -1.269   0.565  1.00  1.48           H  
ATOM   1372 1HB  LEU A  89      23.103  -2.879   1.054  1.00  1.48           H  
ATOM   1373 2HB  LEU A  89      21.647  -3.641   0.408  1.00  1.48           H  
ATOM   1374  HG  LEU A  89      22.967  -1.347  -0.937  1.00  1.48           H  
ATOM   1375 1HD1 LEU A  89      24.028  -2.926  -2.424  1.00  1.48           H  
ATOM   1376 2HD1 LEU A  89      24.587  -3.131  -0.746  1.00  1.48           H  
ATOM   1377 3HD1 LEU A  89      23.437  -4.219  -1.431  1.00  1.48           H  
ATOM   1378 1HD2 LEU A  89      21.723  -2.140  -2.894  1.00  1.48           H  
ATOM   1379 2HD2 LEU A  89      21.046  -3.429  -1.892  1.00  1.48           H  
ATOM   1380 3HD2 LEU A  89      20.655  -1.742  -1.542  1.00  1.48           H  
ATOM   1381  N   ASP A  90      21.072  -2.467   3.549  1.00  1.60           N  
ATOM   1382  CA  ASP A  90      20.429  -3.185   4.637  1.00  1.60           C  
ATOM   1383  C   ASP A  90      19.259  -2.413   5.259  1.00  1.60           C  
ATOM   1384  O   ASP A  90      18.523  -2.971   6.075  1.00  1.60           O  
ATOM   1385  CB  ASP A  90      21.455  -3.489   5.724  1.00  1.60           C  
ATOM   1386  CG  ASP A  90      22.510  -4.506   5.284  1.00  1.60           C  
ATOM   1387  OD1 ASP A  90      22.240  -5.297   4.410  1.00  1.60           O  
ATOM   1388  OD2 ASP A  90      23.586  -4.469   5.824  1.00  1.60           O  
ATOM   1389  H   ASP A  90      21.935  -1.971   3.717  1.00  1.60           H  
ATOM   1390  HA  ASP A  90      20.044  -4.126   4.245  1.00  1.60           H  
ATOM   1391 1HB  ASP A  90      21.956  -2.564   6.014  1.00  1.60           H  
ATOM   1392 2HB  ASP A  90      20.943  -3.873   6.606  1.00  1.60           H  
ATOM   1393  N   ILE A  91      19.108  -1.124   4.923  1.00  1.69           N  
ATOM   1394  CA  ILE A  91      18.017  -0.341   5.499  1.00  1.69           C  
ATOM   1395  C   ILE A  91      17.085   0.267   4.442  1.00  1.69           C  
ATOM   1396  O   ILE A  91      15.971   0.686   4.768  1.00  1.69           O  
ATOM   1397  CB  ILE A  91      18.555   0.790   6.402  1.00  1.69           C  
ATOM   1398  CG1 ILE A  91      19.385   1.779   5.583  1.00  1.69           C  
ATOM   1399  CG2 ILE A  91      19.401   0.199   7.526  1.00  1.69           C  
ATOM   1400  CD1 ILE A  91      19.733   3.038   6.321  1.00  1.69           C  
ATOM   1401  H   ILE A  91      19.719  -0.693   4.237  1.00  1.69           H  
ATOM   1402  HA  ILE A  91      17.416  -1.001   6.120  1.00  1.69           H  
ATOM   1403  HB  ILE A  91      17.716   1.335   6.829  1.00  1.69           H  
ATOM   1404 1HG1 ILE A  91      20.304   1.291   5.279  1.00  1.69           H  
ATOM   1405 2HG1 ILE A  91      18.833   2.062   4.693  1.00  1.69           H  
ATOM   1406 1HG2 ILE A  91      19.764   1.000   8.168  1.00  1.69           H  
ATOM   1407 2HG2 ILE A  91      18.792  -0.490   8.112  1.00  1.69           H  
ATOM   1408 3HG2 ILE A  91      20.249  -0.336   7.105  1.00  1.69           H  
ATOM   1409 1HD1 ILE A  91      20.318   3.687   5.678  1.00  1.69           H  
ATOM   1410 2HD1 ILE A  91      18.817   3.550   6.613  1.00  1.69           H  
ATOM   1411 3HD1 ILE A  91      20.312   2.793   7.208  1.00  1.69           H  
ATOM   1412  N   LEU A  92      17.508   0.301   3.179  1.00  1.72           N  
ATOM   1413  CA  LEU A  92      16.663   0.899   2.154  1.00  1.72           C  
ATOM   1414  C   LEU A  92      15.545  -0.013   1.692  1.00  1.72           C  
ATOM   1415  O   LEU A  92      15.734  -1.209   1.473  1.00  1.72           O  
ATOM   1416  CB  LEU A  92      17.474   1.264   0.898  1.00  1.72           C  
ATOM   1417  CG  LEU A  92      18.542   2.334   1.022  1.00  1.72           C  
ATOM   1418  CD1 LEU A  92      19.346   2.416  -0.285  1.00  1.72           C  
ATOM   1419  CD2 LEU A  92      17.915   3.658   1.328  1.00  1.72           C  
ATOM   1420  H   LEU A  92      18.437  -0.031   2.942  1.00  1.72           H  
ATOM   1421  HA  LEU A  92      16.220   1.805   2.563  1.00  1.72           H  
ATOM   1422 1HB  LEU A  92      17.978   0.370   0.565  1.00  1.72           H  
ATOM   1423 2HB  LEU A  92      16.776   1.579   0.122  1.00  1.72           H  
ATOM   1424  HG  LEU A  92      19.179   2.081   1.793  1.00  1.72           H  
ATOM   1425 1HD1 LEU A  92      20.122   3.173  -0.186  1.00  1.72           H  
ATOM   1426 2HD1 LEU A  92      19.813   1.447  -0.493  1.00  1.72           H  
ATOM   1427 3HD1 LEU A  92      18.681   2.687  -1.098  1.00  1.72           H  
ATOM   1428 1HD2 LEU A  92      18.696   4.415   1.426  1.00  1.72           H  
ATOM   1429 2HD2 LEU A  92      17.247   3.928   0.515  1.00  1.72           H  
ATOM   1430 3HD2 LEU A  92      17.353   3.588   2.260  1.00  1.72           H  
ATOM   1431  N   HIS A  93      14.392   0.596   1.474  1.00  1.69           N  
ATOM   1432  CA  HIS A  93      13.261  -0.045   0.830  1.00  1.69           C  
ATOM   1433  C   HIS A  93      13.509   0.073  -0.658  1.00  1.69           C  
ATOM   1434  O   HIS A  93      14.189   1.007  -1.092  1.00  1.69           O  
ATOM   1435  CB  HIS A  93      11.917   0.579   1.234  1.00  1.69           C  
ATOM   1436  CG  HIS A  93      10.698  -0.155   0.690  1.00  1.69           C  
ATOM   1437  ND1 HIS A  93      10.215   0.023  -0.603  1.00  1.69           N  
ATOM   1438  CD2 HIS A  93       9.893  -1.077   1.265  1.00  1.69           C  
ATOM   1439  CE1 HIS A  93       9.159  -0.759  -0.782  1.00  1.69           C  
ATOM   1440  NE2 HIS A  93       8.946  -1.434   0.332  1.00  1.69           N  
ATOM   1441  H   HIS A  93      14.308   1.565   1.744  1.00  1.69           H  
ATOM   1442  HA  HIS A  93      13.231  -1.105   1.085  1.00  1.69           H  
ATOM   1443 1HB  HIS A  93      11.843   0.602   2.322  1.00  1.69           H  
ATOM   1444 2HB  HIS A  93      11.876   1.610   0.883  1.00  1.69           H  
ATOM   1445  HD2 HIS A  93       9.978  -1.466   2.280  1.00  1.69           H  
ATOM   1446  HE1 HIS A  93       8.568  -0.835  -1.696  1.00  1.69           H  
ATOM   1447  HE2 HIS A  93       8.208  -2.109   0.484  1.00  1.69           H  
ATOM   1448  N   SER A  94      12.964  -0.838  -1.437  1.00  1.62           N  
ATOM   1449  CA  SER A  94      13.145  -0.787  -2.877  1.00  1.62           C  
ATOM   1450  C   SER A  94      12.752   0.571  -3.457  1.00  1.62           C  
ATOM   1451  O   SER A  94      13.450   1.097  -4.327  1.00  1.62           O  
ATOM   1452  CB  SER A  94      12.288  -1.855  -3.495  1.00  1.62           C  
ATOM   1453  OG  SER A  94      12.734  -3.119  -3.116  1.00  1.62           O  
ATOM   1454  H   SER A  94      12.412  -1.578  -1.029  1.00  1.62           H  
ATOM   1455  HA  SER A  94      14.195  -0.978  -3.102  1.00  1.62           H  
ATOM   1456 1HB  SER A  94      11.260  -1.721  -3.162  1.00  1.62           H  
ATOM   1457 2HB  SER A  94      12.290  -1.764  -4.569  1.00  1.62           H  
ATOM   1458  HG  SER A  94      13.625  -3.222  -3.509  1.00  1.62           H  
ATOM   1459  N   SER A  95      11.657   1.161  -2.965  1.00  1.52           N  
ATOM   1460  CA  SER A  95      11.238   2.461  -3.475  1.00  1.52           C  
ATOM   1461  C   SER A  95      12.317   3.505  -3.202  1.00  1.52           C  
ATOM   1462  O   SER A  95      12.608   4.347  -4.056  1.00  1.52           O  
ATOM   1463  CB  SER A  95       9.939   2.916  -2.858  1.00  1.52           C  
ATOM   1464  OG  SER A  95       9.568   4.154  -3.397  1.00  1.52           O  
ATOM   1465  H   SER A  95      11.125   0.708  -2.222  1.00  1.52           H  
ATOM   1466  HA  SER A  95      11.102   2.385  -4.553  1.00  1.52           H  
ATOM   1467 1HB  SER A  95       9.153   2.181  -3.023  1.00  1.52           H  
ATOM   1468 2HB  SER A  95      10.074   3.019  -1.780  1.00  1.52           H  
ATOM   1469  HG  SER A  95       9.233   4.685  -2.637  1.00  1.52           H  
ATOM   1470  N   ALA A  96      12.890   3.471  -1.996  1.00  1.43           N  
ATOM   1471  CA  ALA A  96      13.925   4.416  -1.612  1.00  1.43           C  
ATOM   1472  C   ALA A  96      15.126   4.290  -2.536  1.00  1.43           C  
ATOM   1473  O   ALA A  96      15.734   5.294  -2.891  1.00  1.43           O  
ATOM   1474  CB  ALA A  96      14.343   4.206  -0.172  1.00  1.43           C  
ATOM   1475  H   ALA A  96      12.611   2.749  -1.348  1.00  1.43           H  
ATOM   1476  HA  ALA A  96      13.518   5.423  -1.718  1.00  1.43           H  
ATOM   1477 1HB  ALA A  96      15.097   4.943   0.097  1.00  1.43           H  
ATOM   1478 2HB  ALA A  96      13.476   4.321   0.477  1.00  1.43           H  
ATOM   1479 3HB  ALA A  96      14.755   3.209  -0.056  1.00  1.43           H  
ATOM   1480  N   MET A  97      15.455   3.057  -2.947  1.00  1.36           N  
ATOM   1481  CA  MET A  97      16.570   2.846  -3.869  1.00  1.36           C  
ATOM   1482  C   MET A  97      16.253   3.541  -5.189  1.00  1.36           C  
ATOM   1483  O   MET A  97      17.098   4.233  -5.761  1.00  1.36           O  
ATOM   1484  CB  MET A  97      16.810   1.358  -4.105  1.00  1.36           C  
ATOM   1485  CG  MET A  97      17.321   0.604  -2.913  1.00  1.36           C  
ATOM   1486  SD  MET A  97      17.492  -1.153  -3.207  1.00  1.36           S  
ATOM   1487  CE  MET A  97      17.645  -1.690  -1.517  1.00  1.36           C  
ATOM   1488  H   MET A  97      14.925   2.261  -2.590  1.00  1.36           H  
ATOM   1489  HA  MET A  97      17.469   3.297  -3.451  1.00  1.36           H  
ATOM   1490 1HB  MET A  97      15.886   0.896  -4.389  1.00  1.36           H  
ATOM   1491 2HB  MET A  97      17.514   1.222  -4.926  1.00  1.36           H  
ATOM   1492 1HG  MET A  97      18.292   0.992  -2.637  1.00  1.36           H  
ATOM   1493 2HG  MET A  97      16.633   0.749  -2.082  1.00  1.36           H  
ATOM   1494 1HE  MET A  97      17.768  -2.761  -1.486  1.00  1.36           H  
ATOM   1495 2HE  MET A  97      18.499  -1.214  -1.056  1.00  1.36           H  
ATOM   1496 3HE  MET A  97      16.742  -1.416  -0.969  1.00  1.36           H  
ATOM   1497  N   VAL A  98      15.002   3.423  -5.652  1.00  1.31           N  
ATOM   1498  CA  VAL A  98      14.624   4.044  -6.919  1.00  1.31           C  
ATOM   1499  C   VAL A  98      14.821   5.549  -6.785  1.00  1.31           C  
ATOM   1500  O   VAL A  98      15.409   6.195  -7.663  1.00  1.31           O  
ATOM   1501  CB  VAL A  98      13.132   3.788  -7.257  1.00  1.31           C  
ATOM   1502  CG1 VAL A  98      12.728   4.585  -8.471  1.00  1.31           C  
ATOM   1503  CG2 VAL A  98      12.867   2.326  -7.489  1.00  1.31           C  
ATOM   1504  H   VAL A  98      14.328   2.849  -5.139  1.00  1.31           H  
ATOM   1505  HA  VAL A  98      15.257   3.663  -7.717  1.00  1.31           H  
ATOM   1506  HB  VAL A  98      12.532   4.136  -6.434  1.00  1.31           H  
ATOM   1507 1HG1 VAL A  98      11.669   4.431  -8.678  1.00  1.31           H  
ATOM   1508 2HG1 VAL A  98      12.910   5.641  -8.299  1.00  1.31           H  
ATOM   1509 3HG1 VAL A  98      13.309   4.242  -9.314  1.00  1.31           H  
ATOM   1510 1HG2 VAL A  98      11.812   2.177  -7.700  1.00  1.31           H  
ATOM   1511 2HG2 VAL A  98      13.450   1.986  -8.328  1.00  1.31           H  
ATOM   1512 3HG2 VAL A  98      13.137   1.768  -6.611  1.00  1.31           H  
ATOM   1513  N   ASN A  99      14.353   6.102  -5.658  1.00  1.28           N  
ATOM   1514  CA  ASN A  99      14.488   7.529  -5.425  1.00  1.28           C  
ATOM   1515  C   ASN A  99      15.923   7.975  -5.253  1.00  1.28           C  
ATOM   1516  O   ASN A  99      16.289   9.062  -5.698  1.00  1.28           O  
ATOM   1517  CB  ASN A  99      13.690   7.997  -4.234  1.00  1.28           C  
ATOM   1518  CG  ASN A  99      13.720   9.474  -4.224  1.00  1.28           C  
ATOM   1519  OD1 ASN A  99      13.302  10.069  -5.226  1.00  1.28           O  
ATOM   1520  ND2 ASN A  99      14.177  10.080  -3.155  1.00  1.28           N  
ATOM   1521  H   ASN A  99      13.876   5.510  -4.974  1.00  1.28           H  
ATOM   1522  HA  ASN A  99      14.113   8.041  -6.303  1.00  1.28           H  
ATOM   1523 1HB  ASN A  99      12.667   7.637  -4.277  1.00  1.28           H  
ATOM   1524 2HB  ASN A  99      14.142   7.614  -3.317  1.00  1.28           H  
ATOM   1525 1HD2 ASN A  99      14.203  11.078  -3.117  1.00  1.28           H  
ATOM   1526 2HD2 ASN A  99      14.500   9.541  -2.376  1.00  1.28           H  
ATOM   1527  N   LEU A 100      16.747   7.162  -4.613  1.00  1.28           N  
ATOM   1528  CA  LEU A 100      18.133   7.513  -4.409  1.00  1.28           C  
ATOM   1529  C   LEU A 100      18.769   7.748  -5.759  1.00  1.28           C  
ATOM   1530  O   LEU A 100      19.416   8.772  -5.980  1.00  1.28           O  
ATOM   1531  CB  LEU A 100      18.879   6.405  -3.671  1.00  1.28           C  
ATOM   1532  CG  LEU A 100      20.316   6.710  -3.230  1.00  1.28           C  
ATOM   1533  CD1 LEU A 100      20.671   5.743  -2.076  1.00  1.28           C  
ATOM   1534  CD2 LEU A 100      21.255   6.590  -4.448  1.00  1.28           C  
ATOM   1535  H   LEU A 100      16.398   6.283  -4.240  1.00  1.28           H  
ATOM   1536  HA  LEU A 100      18.185   8.433  -3.828  1.00  1.28           H  
ATOM   1537 1HB  LEU A 100      18.305   6.137  -2.784  1.00  1.28           H  
ATOM   1538 2HB  LEU A 100      18.915   5.528  -4.319  1.00  1.28           H  
ATOM   1539  HG  LEU A 100      20.385   7.724  -2.836  1.00  1.28           H  
ATOM   1540 1HD1 LEU A 100      21.676   5.930  -1.733  1.00  1.28           H  
ATOM   1541 2HD1 LEU A 100      19.975   5.891  -1.251  1.00  1.28           H  
ATOM   1542 3HD1 LEU A 100      20.595   4.731  -2.413  1.00  1.28           H  
ATOM   1543 1HD2 LEU A 100      22.283   6.793  -4.149  1.00  1.28           H  
ATOM   1544 2HD2 LEU A 100      21.182   5.599  -4.859  1.00  1.28           H  
ATOM   1545 3HD2 LEU A 100      20.954   7.308  -5.209  1.00  1.28           H  
ATOM   1546  N   TYR A 101      18.579   6.792  -6.680  1.00  1.29           N  
ATOM   1547  CA  TYR A 101      19.182   6.922  -7.995  1.00  1.29           C  
ATOM   1548  C   TYR A 101      18.649   8.160  -8.704  1.00  1.29           C  
ATOM   1549  O   TYR A 101      19.417   8.926  -9.292  1.00  1.29           O  
ATOM   1550  CB  TYR A 101      18.829   5.694  -8.860  1.00  1.29           C  
ATOM   1551  CG  TYR A 101      19.474   4.411  -8.423  1.00  1.29           C  
ATOM   1552  CD1 TYR A 101      18.713   3.346  -8.007  1.00  1.29           C  
ATOM   1553  CD2 TYR A 101      20.796   4.318  -8.429  1.00  1.29           C  
ATOM   1554  CE1 TYR A 101      19.316   2.189  -7.563  1.00  1.29           C  
ATOM   1555  CE2 TYR A 101      21.419   3.176  -7.992  1.00  1.29           C  
ATOM   1556  CZ  TYR A 101      20.674   2.116  -7.550  1.00  1.29           C  
ATOM   1557  OH  TYR A 101      21.300   0.980  -7.096  1.00  1.29           O  
ATOM   1558  H   TYR A 101      18.020   5.969  -6.446  1.00  1.29           H  
ATOM   1559  HA  TYR A 101      20.262   7.017  -7.886  1.00  1.29           H  
ATOM   1560 1HB  TYR A 101      17.744   5.546  -8.844  1.00  1.29           H  
ATOM   1561 2HB  TYR A 101      19.114   5.885  -9.894  1.00  1.29           H  
ATOM   1562  HD1 TYR A 101      17.632   3.435  -8.017  1.00  1.29           H  
ATOM   1563  HD2 TYR A 101      21.347   5.160  -8.777  1.00  1.29           H  
ATOM   1564  HE1 TYR A 101      18.724   1.352  -7.219  1.00  1.29           H  
ATOM   1565  HE2 TYR A 101      22.504   3.105  -7.989  1.00  1.29           H  
ATOM   1566  HH  TYR A 101      22.239   1.155  -6.984  1.00  1.29           H  
ATOM   1567  N   ALA A 102      17.333   8.393  -8.595  1.00  1.32           N  
ATOM   1568  CA  ALA A 102      16.698   9.520  -9.267  1.00  1.32           C  
ATOM   1569  C   ALA A 102      17.192  10.864  -8.778  1.00  1.32           C  
ATOM   1570  O   ALA A 102      17.498  11.760  -9.565  1.00  1.32           O  
ATOM   1571  CB  ALA A 102      15.207   9.477  -9.020  1.00  1.32           C  
ATOM   1572  H   ALA A 102      16.745   7.732  -8.082  1.00  1.32           H  
ATOM   1573  HA  ALA A 102      16.909   9.424 -10.330  1.00  1.32           H  
ATOM   1574 1HB  ALA A 102      14.715  10.270  -9.556  1.00  1.32           H  
ATOM   1575 2HB  ALA A 102      14.840   8.553  -9.333  1.00  1.32           H  
ATOM   1576 3HB  ALA A 102      15.017   9.585  -7.956  1.00  1.32           H  
ATOM   1577  N   ASN A 103      17.307  10.977  -7.464  1.00  1.35           N  
ATOM   1578  CA  ASN A 103      17.680  12.196  -6.782  1.00  1.35           C  
ATOM   1579  C   ASN A 103      19.140  12.489  -6.861  1.00  1.35           C  
ATOM   1580  O   ASN A 103      19.537  13.605  -7.198  1.00  1.35           O  
ATOM   1581  CB  ASN A 103      17.230  12.129  -5.343  1.00  1.35           C  
ATOM   1582  CG  ASN A 103      17.612  13.339  -4.560  1.00  1.35           C  
ATOM   1583  OD1 ASN A 103      17.600  14.460  -5.067  1.00  1.35           O  
ATOM   1584  ND2 ASN A 103      17.954  13.139  -3.312  1.00  1.35           N  
ATOM   1585  H   ASN A 103      17.068  10.174  -6.888  1.00  1.35           H  
ATOM   1586  HA  ASN A 103      17.177  13.026  -7.259  1.00  1.35           H  
ATOM   1587 1HB  ASN A 103      16.148  11.996  -5.312  1.00  1.35           H  
ATOM   1588 2HB  ASN A 103      17.674  11.247  -4.874  1.00  1.35           H  
ATOM   1589 1HD2 ASN A 103      18.222  13.911  -2.736  1.00  1.35           H  
ATOM   1590 2HD2 ASN A 103      17.951  12.212  -2.938  1.00  1.35           H  
ATOM   1591  N   ALA A 104      19.966  11.522  -6.516  1.00  1.39           N  
ATOM   1592  CA  ALA A 104      21.381  11.771  -6.547  1.00  1.39           C  
ATOM   1593  C   ALA A 104      21.833  12.096  -7.959  1.00  1.39           C  
ATOM   1594  O   ALA A 104      22.633  13.022  -8.169  1.00  1.39           O  
ATOM   1595  CB  ALA A 104      22.098  10.558  -6.036  1.00  1.39           C  
ATOM   1596  H   ALA A 104      19.624  10.599  -6.250  1.00  1.39           H  
ATOM   1597  HA  ALA A 104      21.600  12.629  -5.913  1.00  1.39           H  
ATOM   1598 1HB  ALA A 104      23.173  10.725  -6.051  1.00  1.39           H  
ATOM   1599 2HB  ALA A 104      21.772  10.336  -5.020  1.00  1.39           H  
ATOM   1600 3HB  ALA A 104      21.833   9.738  -6.685  1.00  1.39           H  
ATOM   1601  N   MET A 105      21.289  11.369  -8.950  1.00  1.43           N  
ATOM   1602  CA  MET A 105      21.680  11.624 -10.314  1.00  1.43           C  
ATOM   1603  C   MET A 105      21.141  12.963 -10.779  1.00  1.43           C  
ATOM   1604  O   MET A 105      21.911  13.797 -11.253  1.00  1.43           O  
ATOM   1605  CB  MET A 105      21.207  10.497 -11.228  1.00  1.43           C  
ATOM   1606  CG  MET A 105      21.745  10.568 -12.638  1.00  1.43           C  
ATOM   1607  SD  MET A 105      21.280   9.153 -13.635  1.00  1.43           S  
ATOM   1608  CE  MET A 105      22.392   9.344 -15.033  1.00  1.43           C  
ATOM   1609  H   MET A 105      20.618  10.618  -8.775  1.00  1.43           H  
ATOM   1610  HA  MET A 105      22.766  11.675 -10.360  1.00  1.43           H  
ATOM   1611 1HB  MET A 105      21.489   9.537 -10.803  1.00  1.43           H  
ATOM   1612 2HB  MET A 105      20.114  10.517 -11.284  1.00  1.43           H  
ATOM   1613 1HG  MET A 105      21.337  11.450 -13.101  1.00  1.43           H  
ATOM   1614 2HG  MET A 105      22.827  10.648 -12.626  1.00  1.43           H  
ATOM   1615 1HE  MET A 105      22.232   8.536 -15.739  1.00  1.43           H  
ATOM   1616 2HE  MET A 105      22.224  10.292 -15.523  1.00  1.43           H  
ATOM   1617 3HE  MET A 105      23.411   9.304 -14.675  1.00  1.43           H  
ATOM   1618  N   ALA A 106      19.830  13.210 -10.610  1.00  1.48           N  
ATOM   1619  CA  ALA A 106      19.271  14.461 -11.092  1.00  1.48           C  
ATOM   1620  C   ALA A 106      19.894  15.647 -10.410  1.00  1.48           C  
ATOM   1621  O   ALA A 106      20.300  16.594 -11.073  1.00  1.48           O  
ATOM   1622  CB  ALA A 106      17.779  14.508 -10.849  1.00  1.48           C  
ATOM   1623  H   ALA A 106      19.197  12.535 -10.178  1.00  1.48           H  
ATOM   1624  HA  ALA A 106      19.468  14.526 -12.161  1.00  1.48           H  
ATOM   1625 1HB  ALA A 106      17.364  15.427 -11.236  1.00  1.48           H  
ATOM   1626 2HB  ALA A 106      17.351  13.679 -11.341  1.00  1.48           H  
ATOM   1627 3HB  ALA A 106      17.578  14.440  -9.780  1.00  1.48           H  
ATOM   1628  N   GLY A 107      20.064  15.564  -9.099  1.00  1.54           N  
ATOM   1629  CA  GLY A 107      20.619  16.659  -8.340  1.00  1.54           C  
ATOM   1630  C   GLY A 107      21.948  17.045  -8.930  1.00  1.54           C  
ATOM   1631  O   GLY A 107      22.161  18.204  -9.300  1.00  1.54           O  
ATOM   1632  H   GLY A 107      19.767  14.740  -8.587  1.00  1.54           H  
ATOM   1633 1HA  GLY A 107      19.936  17.507  -8.357  1.00  1.54           H  
ATOM   1634 2HA  GLY A 107      20.742  16.352  -7.302  1.00  1.54           H  
ATOM   1635  N   SER A 108      22.837  16.064  -9.055  1.00  1.62           N  
ATOM   1636  CA  SER A 108      24.157  16.332  -9.569  1.00  1.62           C  
ATOM   1637  C   SER A 108      24.114  16.886 -10.990  1.00  1.62           C  
ATOM   1638  O   SER A 108      24.819  17.842 -11.309  1.00  1.62           O  
ATOM   1639  CB  SER A 108      24.934  15.044  -9.575  1.00  1.62           C  
ATOM   1640  OG  SER A 108      25.099  14.548  -8.273  1.00  1.62           O  
ATOM   1641  H   SER A 108      22.607  15.109  -8.766  1.00  1.62           H  
ATOM   1642  HA  SER A 108      24.644  17.058  -8.920  1.00  1.62           H  
ATOM   1643 1HB  SER A 108      24.419  14.302 -10.193  1.00  1.62           H  
ATOM   1644 2HB  SER A 108      25.905  15.234 -10.023  1.00  1.62           H  
ATOM   1645  HG  SER A 108      24.239  14.111  -8.053  1.00  1.62           H  
ATOM   1646  N   LEU A 109      23.259  16.331 -11.836  1.00  1.70           N  
ATOM   1647  CA  LEU A 109      23.211  16.757 -13.223  1.00  1.70           C  
ATOM   1648  C   LEU A 109      22.598  18.133 -13.423  1.00  1.70           C  
ATOM   1649  O   LEU A 109      22.943  18.866 -14.364  1.00  1.70           O  
ATOM   1650  CB  LEU A 109      22.487  15.716 -14.012  1.00  1.70           C  
ATOM   1651  CG  LEU A 109      23.201  14.461 -14.091  1.00  1.70           C  
ATOM   1652  CD1 LEU A 109      22.421  13.511 -14.829  1.00  1.70           C  
ATOM   1653  CD2 LEU A 109      24.429  14.712 -14.725  1.00  1.70           C  
ATOM   1654  H   LEU A 109      22.664  15.558 -11.530  1.00  1.70           H  
ATOM   1655  HA  LEU A 109      24.234  16.798 -13.590  1.00  1.70           H  
ATOM   1656 1HB  LEU A 109      21.523  15.534 -13.550  1.00  1.70           H  
ATOM   1657 2HB  LEU A 109      22.360  16.066 -15.005  1.00  1.70           H  
ATOM   1658  HG  LEU A 109      23.378  14.059 -13.104  1.00  1.70           H  
ATOM   1659 1HD1 LEU A 109      22.961  12.569 -14.904  1.00  1.70           H  
ATOM   1660 2HD1 LEU A 109      21.464  13.355 -14.335  1.00  1.70           H  
ATOM   1661 3HD1 LEU A 109      22.272  13.931 -15.805  1.00  1.70           H  
ATOM   1662 1HD2 LEU A 109      24.945  13.782 -14.805  1.00  1.70           H  
ATOM   1663 2HD2 LEU A 109      24.223  15.118 -15.692  1.00  1.70           H  
ATOM   1664 3HD2 LEU A 109      25.020  15.424 -14.147  1.00  1.70           H  
ATOM   1665  N   PHE A 110      21.702  18.525 -12.540  1.00  1.79           N  
ATOM   1666  CA  PHE A 110      21.203  19.877 -12.629  1.00  1.79           C  
ATOM   1667  C   PHE A 110      22.335  20.819 -12.195  1.00  1.79           C  
ATOM   1668  O   PHE A 110      22.613  21.827 -12.847  1.00  1.79           O  
ATOM   1669  CB  PHE A 110      19.933  20.041 -11.796  1.00  1.79           C  
ATOM   1670  CG  PHE A 110      18.689  19.602 -12.509  1.00  1.79           C  
ATOM   1671  CD1 PHE A 110      18.096  18.379 -12.323  1.00  1.79           C  
ATOM   1672  CD2 PHE A 110      18.096  20.460 -13.373  1.00  1.79           C  
ATOM   1673  CE1 PHE A 110      16.959  18.032 -12.969  1.00  1.79           C  
ATOM   1674  CE2 PHE A 110      16.964  20.114 -14.013  1.00  1.79           C  
ATOM   1675  CZ  PHE A 110      16.389  18.906 -13.808  1.00  1.79           C  
ATOM   1676  H   PHE A 110      21.377  17.892 -11.808  1.00  1.79           H  
ATOM   1677  HA  PHE A 110      20.948  20.096 -13.666  1.00  1.79           H  
ATOM   1678 1HB  PHE A 110      20.023  19.472 -10.864  1.00  1.79           H  
ATOM   1679 2HB  PHE A 110      19.816  21.066 -11.549  1.00  1.79           H  
ATOM   1680  HD1 PHE A 110      18.515  17.701 -11.649  1.00  1.79           H  
ATOM   1681  HD2 PHE A 110      18.538  21.442 -13.546  1.00  1.79           H  
ATOM   1682  HE1 PHE A 110      16.509  17.064 -12.793  1.00  1.79           H  
ATOM   1683  HE2 PHE A 110      16.522  20.812 -14.681  1.00  1.79           H  
ATOM   1684  HZ  PHE A 110      15.475  18.659 -14.305  1.00  1.79           H  
ATOM   1685  N   LEU A 111      23.074  20.429 -11.153  1.00  1.86           N  
ATOM   1686  CA  LEU A 111      24.190  21.226 -10.644  1.00  1.86           C  
ATOM   1687  C   LEU A 111      25.348  21.337 -11.652  1.00  1.86           C  
ATOM   1688  O   LEU A 111      26.012  22.374 -11.719  1.00  1.86           O  
ATOM   1689  CB  LEU A 111      24.658  20.643  -9.312  1.00  1.86           C  
ATOM   1690  CG  LEU A 111      23.648  20.810  -8.158  1.00  1.86           C  
ATOM   1691  CD1 LEU A 111      24.114  20.014  -6.958  1.00  1.86           C  
ATOM   1692  CD2 LEU A 111      23.522  22.281  -7.817  1.00  1.86           C  
ATOM   1693  H   LEU A 111      22.828  19.570 -10.656  1.00  1.86           H  
ATOM   1694  HA  LEU A 111      23.820  22.231 -10.454  1.00  1.86           H  
ATOM   1695 1HB  LEU A 111      24.841  19.581  -9.441  1.00  1.86           H  
ATOM   1696 2HB  LEU A 111      25.590  21.124  -9.025  1.00  1.86           H  
ATOM   1697  HG  LEU A 111      22.676  20.434  -8.466  1.00  1.86           H  
ATOM   1698 1HD1 LEU A 111      23.398  20.125  -6.146  1.00  1.86           H  
ATOM   1699 2HD1 LEU A 111      24.188  18.961  -7.235  1.00  1.86           H  
ATOM   1700 3HD1 LEU A 111      25.088  20.376  -6.637  1.00  1.86           H  
ATOM   1701 1HD2 LEU A 111      22.801  22.406  -7.008  1.00  1.86           H  
ATOM   1702 2HD2 LEU A 111      24.491  22.665  -7.505  1.00  1.86           H  
ATOM   1703 3HD2 LEU A 111      23.184  22.827  -8.694  1.00  1.86           H  
ATOM   1704  N   GLU A 112      25.550  20.302 -12.481  1.00  1.92           N  
ATOM   1705  CA  GLU A 112      26.600  20.321 -13.507  1.00  1.92           C  
ATOM   1706  C   GLU A 112      26.177  21.079 -14.770  1.00  1.92           C  
ATOM   1707  O   GLU A 112      26.958  21.180 -15.717  1.00  1.92           O  
ATOM   1708  CB  GLU A 112      27.062  18.903 -13.932  1.00  1.92           C  
ATOM   1709  CG  GLU A 112      27.841  18.104 -12.872  1.00  1.92           C  
ATOM   1710  CD  GLU A 112      28.436  16.750 -13.357  1.00  1.92           C  
ATOM   1711  OE1 GLU A 112      28.303  16.374 -14.516  1.00  1.92           O  
ATOM   1712  OE2 GLU A 112      29.032  16.103 -12.537  1.00  1.92           O  
ATOM   1713  H   GLU A 112      24.998  19.458 -12.348  1.00  1.92           H  
ATOM   1714  HA  GLU A 112      27.464  20.836 -13.089  1.00  1.92           H  
ATOM   1715 1HB  GLU A 112      26.182  18.312 -14.182  1.00  1.92           H  
ATOM   1716 2HB  GLU A 112      27.671  18.966 -14.826  1.00  1.92           H  
ATOM   1717 1HG  GLU A 112      28.660  18.728 -12.518  1.00  1.92           H  
ATOM   1718 2HG  GLU A 112      27.190  17.915 -12.029  1.00  1.92           H  
ATOM   1719  N   GLY A 113      24.943  21.592 -14.813  1.00  1.99           N  
ATOM   1720  CA  GLY A 113      24.486  22.320 -15.987  1.00  1.99           C  
ATOM   1721  C   GLY A 113      24.074  21.420 -17.149  1.00  1.99           C  
ATOM   1722  O   GLY A 113      24.116  21.846 -18.305  1.00  1.99           O  
ATOM   1723  H   GLY A 113      24.309  21.514 -14.019  1.00  1.99           H  
ATOM   1724 1HA  GLY A 113      23.637  22.941 -15.699  1.00  1.99           H  
ATOM   1725 2HA  GLY A 113      25.272  22.999 -16.314  1.00  1.99           H  
ATOM   1726  N   ILE A 114      23.705  20.176 -16.854  1.00  2.03           N  
ATOM   1727  CA  ILE A 114      23.305  19.234 -17.887  1.00  2.03           C  
ATOM   1728  C   ILE A 114      21.797  19.249 -18.081  1.00  2.03           C  
ATOM   1729  O   ILE A 114      21.303  19.260 -19.215  1.00  2.03           O  
ATOM   1730  CB  ILE A 114      23.717  17.805 -17.514  1.00  2.03           C  
ATOM   1731  CG1 ILE A 114      25.220  17.726 -17.296  1.00  2.03           C  
ATOM   1732  CG2 ILE A 114      23.221  16.817 -18.569  1.00  2.03           C  
ATOM   1733  CD1 ILE A 114      26.032  18.141 -18.483  1.00  2.03           C  
ATOM   1734  H   ILE A 114      23.675  19.866 -15.885  1.00  2.03           H  
ATOM   1735  HA  ILE A 114      23.783  19.514 -18.824  1.00  2.03           H  
ATOM   1736  HB  ILE A 114      23.256  17.553 -16.571  1.00  2.03           H  
ATOM   1737 1HG1 ILE A 114      25.483  18.375 -16.463  1.00  2.03           H  
ATOM   1738 2HG1 ILE A 114      25.480  16.713 -17.030  1.00  2.03           H  
ATOM   1739 1HG2 ILE A 114      23.470  15.819 -18.286  1.00  2.03           H  
ATOM   1740 2HG2 ILE A 114      22.141  16.899 -18.652  1.00  2.03           H  
ATOM   1741 3HG2 ILE A 114      23.678  17.047 -19.533  1.00  2.03           H  
ATOM   1742 1HD1 ILE A 114      27.071  18.057 -18.242  1.00  2.03           H  
ATOM   1743 2HD1 ILE A 114      25.805  17.494 -19.336  1.00  2.03           H  
ATOM   1744 3HD1 ILE A 114      25.801  19.175 -18.740  1.00  2.03           H  
ATOM   1745  N   LEU A 115      21.071  19.215 -16.971  1.00  2.04           N  
ATOM   1746  CA  LEU A 115      19.622  19.124 -17.047  1.00  2.04           C  
ATOM   1747  C   LEU A 115      18.842  20.434 -16.933  1.00  2.04           C  
ATOM   1748  O   LEU A 115      19.256  21.396 -16.286  1.00  2.04           O  
ATOM   1749  CB  LEU A 115      19.115  18.135 -16.009  1.00  2.04           C  
ATOM   1750  CG  LEU A 115      19.618  16.743 -16.172  1.00  2.04           C  
ATOM   1751  CD1 LEU A 115      19.053  15.860 -15.056  1.00  2.04           C  
ATOM   1752  CD2 LEU A 115      19.233  16.264 -17.516  1.00  2.04           C  
ATOM   1753  H   LEU A 115      21.548  19.220 -16.071  1.00  2.04           H  
ATOM   1754  HA  LEU A 115      19.382  18.701 -18.016  1.00  2.04           H  
ATOM   1755 1HB  LEU A 115      19.429  18.471 -15.036  1.00  2.04           H  
ATOM   1756 2HB  LEU A 115      18.029  18.108 -16.050  1.00  2.04           H  
ATOM   1757  HG  LEU A 115      20.678  16.745 -16.104  1.00  2.04           H  
ATOM   1758 1HD1 LEU A 115      19.425  14.844 -15.167  1.00  2.04           H  
ATOM   1759 2HD1 LEU A 115      19.364  16.259 -14.088  1.00  2.04           H  
ATOM   1760 3HD1 LEU A 115      17.967  15.856 -15.112  1.00  2.04           H  
ATOM   1761 1HD2 LEU A 115      19.587  15.274 -17.680  1.00  2.04           H  
ATOM   1762 2HD2 LEU A 115      18.179  16.275 -17.597  1.00  2.04           H  
ATOM   1763 3HD2 LEU A 115      19.663  16.924 -18.261  1.00  2.04           H  
ATOM   1764  N   ASN A 116      17.682  20.420 -17.581  1.00  2.02           N  
ATOM   1765  CA  ASN A 116      16.658  21.464 -17.568  1.00  2.02           C  
ATOM   1766  C   ASN A 116      15.349  20.703 -17.760  1.00  2.02           C  
ATOM   1767  O   ASN A 116      15.399  19.484 -17.782  1.00  2.02           O  
ATOM   1768  CB  ASN A 116      16.919  22.515 -18.634  1.00  2.02           C  
ATOM   1769  CG  ASN A 116      16.901  21.974 -20.056  1.00  2.02           C  
ATOM   1770  OD1 ASN A 116      16.281  20.942 -20.355  1.00  2.02           O  
ATOM   1771  ND2 ASN A 116      17.579  22.667 -20.942  1.00  2.02           N  
ATOM   1772  H   ASN A 116      17.480  19.586 -18.104  1.00  2.02           H  
ATOM   1773  HA  ASN A 116      16.631  21.951 -16.592  1.00  2.02           H  
ATOM   1774 1HB  ASN A 116      16.177  23.309 -18.552  1.00  2.02           H  
ATOM   1775 2HB  ASN A 116      17.896  22.967 -18.451  1.00  2.02           H  
ATOM   1776 1HD2 ASN A 116      17.606  22.366 -21.897  1.00  2.02           H  
ATOM   1777 2HD2 ASN A 116      18.066  23.498 -20.664  1.00  2.02           H  
ATOM   1778  N   SER A 117      14.199  21.351 -17.949  1.00  1.96           N  
ATOM   1779  CA  SER A 117      12.953  20.562 -18.055  1.00  1.96           C  
ATOM   1780  C   SER A 117      12.909  19.545 -19.210  1.00  1.96           C  
ATOM   1781  O   SER A 117      12.426  18.418 -19.041  1.00  1.96           O  
ATOM   1782  CB  SER A 117      11.753  21.480 -18.215  1.00  1.96           C  
ATOM   1783  OG  SER A 117      11.479  22.253 -17.056  1.00  1.96           O  
ATOM   1784  H   SER A 117      14.168  22.361 -17.964  1.00  1.96           H  
ATOM   1785  HA  SER A 117      12.836  20.003 -17.127  1.00  1.96           H  
ATOM   1786 1HB  SER A 117      11.941  22.148 -19.056  1.00  1.96           H  
ATOM   1787 2HB  SER A 117      10.877  20.886 -18.472  1.00  1.96           H  
ATOM   1788  HG  SER A 117      12.317  22.473 -16.641  1.00  1.96           H  
ATOM   1789  N   ASP A 118      13.411  19.924 -20.384  1.00  1.86           N  
ATOM   1790  CA  ASP A 118      13.335  19.017 -21.526  1.00  1.86           C  
ATOM   1791  C   ASP A 118      14.349  17.893 -21.397  1.00  1.86           C  
ATOM   1792  O   ASP A 118      14.066  16.726 -21.716  1.00  1.86           O  
ATOM   1793  CB  ASP A 118      13.588  19.780 -22.825  1.00  1.86           C  
ATOM   1794  CG  ASP A 118      12.475  20.771 -23.153  1.00  1.86           C  
ATOM   1795  OD1 ASP A 118      11.438  20.706 -22.530  1.00  1.86           O  
ATOM   1796  OD2 ASP A 118      12.672  21.584 -24.021  1.00  1.86           O  
ATOM   1797  H   ASP A 118      13.829  20.838 -20.483  1.00  1.86           H  
ATOM   1798  HA  ASP A 118      12.338  18.579 -21.559  1.00  1.86           H  
ATOM   1799 1HB  ASP A 118      14.534  20.323 -22.744  1.00  1.86           H  
ATOM   1800 2HB  ASP A 118      13.688  19.073 -23.648  1.00  1.86           H  
ATOM   1801  N   ASN A 119      15.541  18.245 -20.921  1.00  1.73           N  
ATOM   1802  CA  ASN A 119      16.587  17.257 -20.795  1.00  1.73           C  
ATOM   1803  C   ASN A 119      16.271  16.344 -19.632  1.00  1.73           C  
ATOM   1804  O   ASN A 119      16.618  15.168 -19.656  1.00  1.73           O  
ATOM   1805  CB  ASN A 119      17.944  17.884 -20.603  1.00  1.73           C  
ATOM   1806  CG  ASN A 119      18.444  18.598 -21.793  1.00  1.73           C  
ATOM   1807  OD1 ASN A 119      17.929  18.434 -22.908  1.00  1.73           O  
ATOM   1808  ND2 ASN A 119      19.479  19.380 -21.601  1.00  1.73           N  
ATOM   1809  H   ASN A 119      15.718  19.213 -20.669  1.00  1.73           H  
ATOM   1810  HA  ASN A 119      16.608  16.650 -21.700  1.00  1.73           H  
ATOM   1811 1HB  ASN A 119      17.895  18.582 -19.781  1.00  1.73           H  
ATOM   1812 2HB  ASN A 119      18.661  17.114 -20.344  1.00  1.73           H  
ATOM   1813 1HD2 ASN A 119      19.876  19.880 -22.370  1.00  1.73           H  
ATOM   1814 2HD2 ASN A 119      19.913  19.451 -20.679  1.00  1.73           H  
ATOM   1815  N   ALA A 120      15.612  16.881 -18.601  1.00  1.60           N  
ATOM   1816  CA  ALA A 120      15.253  16.101 -17.433  1.00  1.60           C  
ATOM   1817  C   ALA A 120      14.313  15.005 -17.807  1.00  1.60           C  
ATOM   1818  O   ALA A 120      14.512  13.849 -17.438  1.00  1.60           O  
ATOM   1819  CB  ALA A 120      14.587  16.979 -16.411  1.00  1.60           C  
ATOM   1820  H   ALA A 120      15.358  17.862 -18.610  1.00  1.60           H  
ATOM   1821  HA  ALA A 120      16.149  15.655 -17.016  1.00  1.60           H  
ATOM   1822 1HB  ALA A 120      14.322  16.408 -15.555  1.00  1.60           H  
ATOM   1823 2HB  ALA A 120      15.276  17.739 -16.150  1.00  1.60           H  
ATOM   1824 3HB  ALA A 120      13.690  17.424 -16.837  1.00  1.60           H  
ATOM   1825  N   ALA A 121      13.300  15.341 -18.599  1.00  1.46           N  
ATOM   1826  CA  ALA A 121      12.380  14.315 -19.024  1.00  1.46           C  
ATOM   1827  C   ALA A 121      13.110  13.279 -19.871  1.00  1.46           C  
ATOM   1828  O   ALA A 121      12.919  12.075 -19.691  1.00  1.46           O  
ATOM   1829  CB  ALA A 121      11.234  14.940 -19.784  1.00  1.46           C  
ATOM   1830  H   ALA A 121      13.149  16.315 -18.881  1.00  1.46           H  
ATOM   1831  HA  ALA A 121      11.994  13.814 -18.138  1.00  1.46           H  
ATOM   1832 1HB  ALA A 121      10.534  14.168 -20.087  1.00  1.46           H  
ATOM   1833 2HB  ALA A 121      10.730  15.666 -19.145  1.00  1.46           H  
ATOM   1834 3HB  ALA A 121      11.627  15.448 -20.668  1.00  1.46           H  
ATOM   1835  N   THR A 122      14.014  13.732 -20.749  1.00  1.34           N  
ATOM   1836  CA  THR A 122      14.745  12.789 -21.583  1.00  1.34           C  
ATOM   1837  C   THR A 122      15.624  11.861 -20.761  1.00  1.34           C  
ATOM   1838  O   THR A 122      15.604  10.646 -20.955  1.00  1.34           O  
ATOM   1839  CB  THR A 122      15.638  13.513 -22.605  1.00  1.34           C  
ATOM   1840  OG1 THR A 122      14.822  14.294 -23.495  1.00  1.34           O  
ATOM   1841  CG2 THR A 122      16.477  12.490 -23.392  1.00  1.34           C  
ATOM   1842  H   THR A 122      14.157  14.736 -20.879  1.00  1.34           H  
ATOM   1843  HA  THR A 122      14.024  12.180 -22.123  1.00  1.34           H  
ATOM   1844  HB  THR A 122      16.311  14.183 -22.078  1.00  1.34           H  
ATOM   1845  HG1 THR A 122      14.412  15.030 -22.993  1.00  1.34           H  
ATOM   1846 1HG2 THR A 122      17.114  13.014 -24.103  1.00  1.34           H  
ATOM   1847 2HG2 THR A 122      17.100  11.920 -22.699  1.00  1.34           H  
ATOM   1848 3HG2 THR A 122      15.817  11.810 -23.929  1.00  1.34           H  
ATOM   1849  N   LEU A 123      16.382  12.417 -19.826  1.00  1.25           N  
ATOM   1850  CA  LEU A 123      17.300  11.618 -19.044  1.00  1.25           C  
ATOM   1851  C   LEU A 123      16.519  10.658 -18.170  1.00  1.25           C  
ATOM   1852  O   LEU A 123      16.882   9.484 -18.085  1.00  1.25           O  
ATOM   1853  CB  LEU A 123      18.305  12.502 -18.281  1.00  1.25           C  
ATOM   1854  CG  LEU A 123      19.506  11.721 -17.586  1.00  1.25           C  
ATOM   1855  CD1 LEU A 123      20.762  12.549 -17.650  1.00  1.25           C  
ATOM   1856  CD2 LEU A 123      19.224  11.464 -16.175  1.00  1.25           C  
ATOM   1857  H   LEU A 123      16.345  13.420 -19.685  1.00  1.25           H  
ATOM   1858  HA  LEU A 123      17.881  11.016 -19.731  1.00  1.25           H  
ATOM   1859 1HB  LEU A 123      18.733  13.209 -18.987  1.00  1.25           H  
ATOM   1860 2HB  LEU A 123      17.770  13.076 -17.532  1.00  1.25           H  
ATOM   1861  HG  LEU A 123      19.659  10.781 -18.094  1.00  1.25           H  
ATOM   1862 1HD1 LEU A 123      21.579  12.001 -17.184  1.00  1.25           H  
ATOM   1863 2HD1 LEU A 123      21.024  12.771 -18.679  1.00  1.25           H  
ATOM   1864 3HD1 LEU A 123      20.588  13.457 -17.126  1.00  1.25           H  
ATOM   1865 1HD2 LEU A 123      20.045  10.940 -15.734  1.00  1.25           H  
ATOM   1866 2HD2 LEU A 123      19.092  12.408 -15.658  1.00  1.25           H  
ATOM   1867 3HD2 LEU A 123      18.330  10.861 -16.101  1.00  1.25           H  
ATOM   1868  N   ALA A 124      15.441  11.128 -17.532  1.00  1.18           N  
ATOM   1869  CA  ALA A 124      14.622  10.257 -16.699  1.00  1.18           C  
ATOM   1870  C   ALA A 124      14.089   9.079 -17.505  1.00  1.18           C  
ATOM   1871  O   ALA A 124      14.105   7.934 -17.038  1.00  1.18           O  
ATOM   1872  CB  ALA A 124      13.441  11.032 -16.144  1.00  1.18           C  
ATOM   1873  H   ALA A 124      15.172  12.109 -17.623  1.00  1.18           H  
ATOM   1874  HA  ALA A 124      15.238   9.874 -15.889  1.00  1.18           H  
ATOM   1875 1HB  ALA A 124      12.846  10.383 -15.532  1.00  1.18           H  
ATOM   1876 2HB  ALA A 124      13.776  11.872 -15.552  1.00  1.18           H  
ATOM   1877 3HB  ALA A 124      12.837  11.401 -16.971  1.00  1.18           H  
ATOM   1878  N   LYS A 125      13.667   9.339 -18.749  1.00  1.11           N  
ATOM   1879  CA  LYS A 125      13.171   8.277 -19.611  1.00  1.11           C  
ATOM   1880  C   LYS A 125      14.275   7.332 -20.029  1.00  1.11           C  
ATOM   1881  O   LYS A 125      14.096   6.116 -20.008  1.00  1.11           O  
ATOM   1882  CB  LYS A 125      12.503   8.858 -20.861  1.00  1.11           C  
ATOM   1883  CG  LYS A 125      11.165   9.541 -20.623  1.00  1.11           C  
ATOM   1884  CD  LYS A 125      10.624  10.175 -21.886  1.00  1.11           C  
ATOM   1885  CE  LYS A 125       9.295  10.870 -21.623  1.00  1.11           C  
ATOM   1886  NZ  LYS A 125       8.755  11.525 -22.851  1.00  1.11           N  
ATOM   1887  H   LYS A 125      13.654  10.299 -19.099  1.00  1.11           H  
ATOM   1888  HA  LYS A 125      12.444   7.700 -19.057  1.00  1.11           H  
ATOM   1889 1HB  LYS A 125      13.173   9.593 -21.312  1.00  1.11           H  
ATOM   1890 2HB  LYS A 125      12.352   8.065 -21.590  1.00  1.11           H  
ATOM   1891 1HG  LYS A 125      10.457   8.786 -20.334  1.00  1.11           H  
ATOM   1892 2HG  LYS A 125      11.240  10.276 -19.826  1.00  1.11           H  
ATOM   1893 1HD  LYS A 125      11.344  10.912 -22.252  1.00  1.11           H  
ATOM   1894 2HD  LYS A 125      10.486   9.412 -22.650  1.00  1.11           H  
ATOM   1895 1HE  LYS A 125       8.575  10.135 -21.266  1.00  1.11           H  
ATOM   1896 2HE  LYS A 125       9.440  11.628 -20.850  1.00  1.11           H  
ATOM   1897 1HZ  LYS A 125       7.876  11.975 -22.635  1.00  1.11           H  
ATOM   1898 2HZ  LYS A 125       9.415  12.216 -23.180  1.00  1.11           H  
ATOM   1899 3HZ  LYS A 125       8.609  10.830 -23.569  1.00  1.11           H  
ATOM   1900  N   LYS A 126      15.453   7.862 -20.342  1.00  1.05           N  
ATOM   1901  CA  LYS A 126      16.527   6.994 -20.791  1.00  1.05           C  
ATOM   1902  C   LYS A 126      17.026   6.125 -19.654  1.00  1.05           C  
ATOM   1903  O   LYS A 126      17.278   4.934 -19.838  1.00  1.05           O  
ATOM   1904  CB  LYS A 126      17.696   7.826 -21.327  1.00  1.05           C  
ATOM   1905  CG  LYS A 126      17.436   8.572 -22.647  1.00  1.05           C  
ATOM   1906  CD  LYS A 126      17.318   7.646 -23.823  1.00  1.05           C  
ATOM   1907  CE  LYS A 126      17.153   8.442 -25.112  1.00  1.05           C  
ATOM   1908  NZ  LYS A 126      17.013   7.556 -26.302  1.00  1.05           N  
ATOM   1909  H   LYS A 126      15.582   8.873 -20.334  1.00  1.05           H  
ATOM   1910  HA  LYS A 126      16.148   6.346 -21.580  1.00  1.05           H  
ATOM   1911 1HB  LYS A 126      17.956   8.575 -20.578  1.00  1.05           H  
ATOM   1912 2HB  LYS A 126      18.567   7.188 -21.461  1.00  1.05           H  
ATOM   1913 1HG  LYS A 126      16.503   9.111 -22.569  1.00  1.05           H  
ATOM   1914 2HG  LYS A 126      18.228   9.286 -22.827  1.00  1.05           H  
ATOM   1915 1HD  LYS A 126      18.213   7.027 -23.894  1.00  1.05           H  
ATOM   1916 2HD  LYS A 126      16.453   6.996 -23.687  1.00  1.05           H  
ATOM   1917 1HE  LYS A 126      16.266   9.070 -25.030  1.00  1.05           H  
ATOM   1918 2HE  LYS A 126      18.026   9.082 -25.246  1.00  1.05           H  
ATOM   1919 1HZ  LYS A 126      16.908   8.120 -27.133  1.00  1.05           H  
ATOM   1920 2HZ  LYS A 126      17.837   6.977 -26.390  1.00  1.05           H  
ATOM   1921 3HZ  LYS A 126      16.200   6.967 -26.191  1.00  1.05           H  
ATOM   1922  N   CYS A 127      17.122   6.696 -18.458  1.00  1.00           N  
ATOM   1923  CA  CYS A 127      17.622   5.932 -17.336  1.00  1.00           C  
ATOM   1924  C   CYS A 127      16.635   4.859 -16.944  1.00  1.00           C  
ATOM   1925  O   CYS A 127      16.997   3.691 -16.794  1.00  1.00           O  
ATOM   1926  CB  CYS A 127      17.839   6.850 -16.145  1.00  1.00           C  
ATOM   1927  SG  CYS A 127      19.141   8.015 -16.401  1.00  1.00           S  
ATOM   1928  H   CYS A 127      16.892   7.679 -18.339  1.00  1.00           H  
ATOM   1929  HA  CYS A 127      18.569   5.468 -17.618  1.00  1.00           H  
ATOM   1930 1HB  CYS A 127      16.923   7.411 -15.942  1.00  1.00           H  
ATOM   1931 2HB  CYS A 127      18.080   6.259 -15.267  1.00  1.00           H  
ATOM   1932  HG  CYS A 127      18.423   8.774 -17.272  1.00  1.00           H  
ATOM   1933  N   ALA A 128      15.363   5.233 -16.816  1.00  0.95           N  
ATOM   1934  CA  ALA A 128      14.364   4.265 -16.417  1.00  0.95           C  
ATOM   1935  C   ALA A 128      14.214   3.156 -17.461  1.00  0.95           C  
ATOM   1936  O   ALA A 128      14.092   1.984 -17.099  1.00  0.95           O  
ATOM   1937  CB  ALA A 128      13.048   4.968 -16.180  1.00  0.95           C  
ATOM   1938  H   ALA A 128      15.076   6.200 -16.973  1.00  0.95           H  
ATOM   1939  HA  ALA A 128      14.690   3.807 -15.484  1.00  0.95           H  
ATOM   1940 1HB  ALA A 128      12.315   4.244 -15.849  1.00  0.95           H  
ATOM   1941 2HB  ALA A 128      13.168   5.735 -15.417  1.00  0.95           H  
ATOM   1942 3HB  ALA A 128      12.725   5.435 -17.110  1.00  0.95           H  
ATOM   1943  N   ASN A 129      14.267   3.509 -18.756  1.00  0.91           N  
ATOM   1944  CA  ASN A 129      14.120   2.519 -19.818  1.00  0.91           C  
ATOM   1945  C   ASN A 129      15.320   1.581 -19.881  1.00  0.91           C  
ATOM   1946  O   ASN A 129      15.169   0.385 -20.145  1.00  0.91           O  
ATOM   1947  CB  ASN A 129      13.927   3.200 -21.158  1.00  0.91           C  
ATOM   1948  CG  ASN A 129      12.565   3.863 -21.296  1.00  0.91           C  
ATOM   1949  OD1 ASN A 129      11.597   3.532 -20.596  1.00  0.91           O  
ATOM   1950  ND2 ASN A 129      12.478   4.798 -22.208  1.00  0.91           N  
ATOM   1951  H   ASN A 129      14.372   4.487 -19.026  1.00  0.91           H  
ATOM   1952  HA  ASN A 129      13.241   1.911 -19.603  1.00  0.91           H  
ATOM   1953 1HB  ASN A 129      14.705   3.955 -21.289  1.00  0.91           H  
ATOM   1954 2HB  ASN A 129      14.045   2.469 -21.955  1.00  0.91           H  
ATOM   1955 1HD2 ASN A 129      11.614   5.276 -22.353  1.00  0.91           H  
ATOM   1956 2HD2 ASN A 129      13.281   5.037 -22.750  1.00  0.91           H  
ATOM   1957  N   ASP A 130      16.518   2.103 -19.603  1.00  0.87           N  
ATOM   1958  CA  ASP A 130      17.712   1.275 -19.633  1.00  0.87           C  
ATOM   1959  C   ASP A 130      17.649   0.309 -18.464  1.00  0.87           C  
ATOM   1960  O   ASP A 130      17.958  -0.879 -18.612  1.00  0.87           O  
ATOM   1961  CB  ASP A 130      18.964   2.151 -19.584  1.00  0.87           C  
ATOM   1962  CG  ASP A 130      20.271   1.433 -19.883  1.00  0.87           C  
ATOM   1963  OD1 ASP A 130      20.409   0.871 -20.959  1.00  0.87           O  
ATOM   1964  OD2 ASP A 130      21.159   1.491 -19.083  1.00  0.87           O  
ATOM   1965  H   ASP A 130      16.620   3.101 -19.410  1.00  0.87           H  
ATOM   1966  HA  ASP A 130      17.722   0.702 -20.559  1.00  0.87           H  
ATOM   1967 1HB  ASP A 130      18.852   2.967 -20.298  1.00  0.87           H  
ATOM   1968 2HB  ASP A 130      19.035   2.613 -18.592  1.00  0.87           H  
ATOM   1969  N   MET A 131      17.198   0.802 -17.304  1.00  0.84           N  
ATOM   1970  CA  MET A 131      17.052  -0.070 -16.161  1.00  0.84           C  
ATOM   1971  C   MET A 131      16.045  -1.164 -16.478  1.00  0.84           C  
ATOM   1972  O   MET A 131      16.282  -2.328 -16.148  1.00  0.84           O  
ATOM   1973  CB  MET A 131      16.632   0.715 -14.912  1.00  0.84           C  
ATOM   1974  CG  MET A 131      17.704   1.637 -14.340  1.00  0.84           C  
ATOM   1975  SD  MET A 131      17.134   2.569 -12.923  1.00  0.84           S  
ATOM   1976  CE  MET A 131      18.574   3.614 -12.613  1.00  0.84           C  
ATOM   1977  H   MET A 131      16.973   1.794 -17.217  1.00  0.84           H  
ATOM   1978  HA  MET A 131      18.005  -0.550 -15.969  1.00  0.84           H  
ATOM   1979 1HB  MET A 131      15.760   1.324 -15.146  1.00  0.84           H  
ATOM   1980 2HB  MET A 131      16.347   0.026 -14.129  1.00  0.84           H  
ATOM   1981 1HG  MET A 131      18.545   1.051 -14.025  1.00  0.84           H  
ATOM   1982 2HG  MET A 131      18.050   2.327 -15.098  1.00  0.84           H  
ATOM   1983 1HE  MET A 131      18.386   4.250 -11.753  1.00  0.84           H  
ATOM   1984 2HE  MET A 131      19.447   2.997 -12.419  1.00  0.84           H  
ATOM   1985 3HE  MET A 131      18.764   4.237 -13.490  1.00  0.84           H  
ATOM   1986  N   GLU A 132      14.918  -0.814 -17.120  1.00  0.82           N  
ATOM   1987  CA  GLU A 132      13.918  -1.828 -17.444  1.00  0.82           C  
ATOM   1988  C   GLU A 132      14.486  -2.879 -18.381  1.00  0.82           C  
ATOM   1989  O   GLU A 132      14.248  -4.073 -18.185  1.00  0.82           O  
ATOM   1990  CB  GLU A 132      12.646  -1.226 -18.055  1.00  0.82           C  
ATOM   1991  CG  GLU A 132      11.538  -2.283 -18.299  1.00  0.82           C  
ATOM   1992  CD  GLU A 132      10.221  -1.724 -18.837  1.00  0.82           C  
ATOM   1993  OE1 GLU A 132      10.220  -1.119 -19.881  1.00  0.82           O  
ATOM   1994  OE2 GLU A 132       9.216  -1.906 -18.178  1.00  0.82           O  
ATOM   1995  H   GLU A 132      14.743   0.164 -17.354  1.00  0.82           H  
ATOM   1996  HA  GLU A 132      13.636  -2.334 -16.529  1.00  0.82           H  
ATOM   1997 1HB  GLU A 132      12.251  -0.454 -17.396  1.00  0.82           H  
ATOM   1998 2HB  GLU A 132      12.889  -0.752 -19.006  1.00  0.82           H  
ATOM   1999 1HG  GLU A 132      11.920  -3.020 -19.007  1.00  0.82           H  
ATOM   2000 2HG  GLU A 132      11.346  -2.800 -17.356  1.00  0.82           H  
ATOM   2001  N   ALA A 133      15.244  -2.453 -19.401  1.00  0.82           N  
ATOM   2002  CA  ALA A 133      15.829  -3.405 -20.337  1.00  0.82           C  
ATOM   2003  C   ALA A 133      16.747  -4.370 -19.599  1.00  0.82           C  
ATOM   2004  O   ALA A 133      16.709  -5.587 -19.824  1.00  0.82           O  
ATOM   2005  CB  ALA A 133      16.601  -2.662 -21.409  1.00  0.82           C  
ATOM   2006  H   ALA A 133      15.392  -1.451 -19.538  1.00  0.82           H  
ATOM   2007  HA  ALA A 133      15.022  -3.977 -20.794  1.00  0.82           H  
ATOM   2008 1HB  ALA A 133      17.026  -3.371 -22.114  1.00  0.82           H  
ATOM   2009 2HB  ALA A 133      15.929  -1.981 -21.930  1.00  0.82           H  
ATOM   2010 3HB  ALA A 133      17.402  -2.089 -20.940  1.00  0.82           H  
ATOM   2011  N   PHE A 134      17.532  -3.827 -18.670  1.00  0.83           N  
ATOM   2012  CA  PHE A 134      18.399  -4.630 -17.835  1.00  0.83           C  
ATOM   2013  C   PHE A 134      17.601  -5.622 -17.018  1.00  0.83           C  
ATOM   2014  O   PHE A 134      17.903  -6.816 -17.000  1.00  0.83           O  
ATOM   2015  CB  PHE A 134      19.220  -3.743 -16.914  1.00  0.83           C  
ATOM   2016  CG  PHE A 134      19.923  -4.503 -15.875  1.00  0.83           C  
ATOM   2017  CD1 PHE A 134      21.084  -5.182 -16.129  1.00  0.83           C  
ATOM   2018  CD2 PHE A 134      19.384  -4.542 -14.607  1.00  0.83           C  
ATOM   2019  CE1 PHE A 134      21.683  -5.898 -15.129  1.00  0.83           C  
ATOM   2020  CE2 PHE A 134      19.979  -5.251 -13.616  1.00  0.83           C  
ATOM   2021  CZ  PHE A 134      21.114  -5.932 -13.873  1.00  0.83           C  
ATOM   2022  H   PHE A 134      17.533  -2.812 -18.546  1.00  0.83           H  
ATOM   2023  HA  PHE A 134      19.078  -5.186 -18.479  1.00  0.83           H  
ATOM   2024 1HB  PHE A 134      19.942  -3.211 -17.506  1.00  0.83           H  
ATOM   2025 2HB  PHE A 134      18.592  -3.013 -16.434  1.00  0.83           H  
ATOM   2026  HD1 PHE A 134      21.517  -5.157 -17.128  1.00  0.83           H  
ATOM   2027  HD2 PHE A 134      18.462  -3.995 -14.416  1.00  0.83           H  
ATOM   2028  HE1 PHE A 134      22.603  -6.451 -15.325  1.00  0.83           H  
ATOM   2029  HE2 PHE A 134      19.552  -5.285 -12.628  1.00  0.83           H  
ATOM   2030  HZ  PHE A 134      21.579  -6.509 -13.080  1.00  0.83           H  
ATOM   2031  N   ALA A 135      16.579  -5.129 -16.336  1.00  0.86           N  
ATOM   2032  CA  ALA A 135      15.762  -5.966 -15.492  1.00  0.86           C  
ATOM   2033  C   ALA A 135      15.116  -7.084 -16.283  1.00  0.86           C  
ATOM   2034  O   ALA A 135      15.048  -8.218 -15.816  1.00  0.86           O  
ATOM   2035  CB  ALA A 135      14.716  -5.131 -14.836  1.00  0.86           C  
ATOM   2036  H   ALA A 135      16.370  -4.134 -16.398  1.00  0.86           H  
ATOM   2037  HA  ALA A 135      16.408  -6.410 -14.731  1.00  0.86           H  
ATOM   2038 1HB  ALA A 135      14.114  -5.742 -14.172  1.00  0.86           H  
ATOM   2039 2HB  ALA A 135      15.185  -4.357 -14.290  1.00  0.86           H  
ATOM   2040 3HB  ALA A 135      14.090  -4.684 -15.602  1.00  0.86           H  
ATOM   2041  N   LYS A 136      14.666  -6.779 -17.504  1.00  0.91           N  
ATOM   2042  CA  LYS A 136      14.039  -7.788 -18.339  1.00  0.91           C  
ATOM   2043  C   LYS A 136      15.037  -8.906 -18.555  1.00  0.91           C  
ATOM   2044  O   LYS A 136      14.708 -10.079 -18.370  1.00  0.91           O  
ATOM   2045  CB  LYS A 136      13.579  -7.180 -19.666  1.00  0.91           C  
ATOM   2046  CG  LYS A 136      12.846  -8.133 -20.617  1.00  0.91           C  
ATOM   2047  CD  LYS A 136      12.399  -7.384 -21.881  1.00  0.91           C  
ATOM   2048  CE  LYS A 136      11.540  -8.251 -22.803  1.00  0.91           C  
ATOM   2049  NZ  LYS A 136      12.313  -9.364 -23.412  1.00  0.91           N  
ATOM   2050  H   LYS A 136      14.733  -5.821 -17.845  1.00  0.91           H  
ATOM   2051  HA  LYS A 136      13.177  -8.199 -17.817  1.00  0.91           H  
ATOM   2052 1HB  LYS A 136      12.928  -6.328 -19.462  1.00  0.91           H  
ATOM   2053 2HB  LYS A 136      14.447  -6.794 -20.198  1.00  0.91           H  
ATOM   2054 1HG  LYS A 136      13.511  -8.956 -20.903  1.00  0.91           H  
ATOM   2055 2HG  LYS A 136      11.972  -8.551 -20.119  1.00  0.91           H  
ATOM   2056 1HD  LYS A 136      11.833  -6.497 -21.592  1.00  0.91           H  
ATOM   2057 2HD  LYS A 136      13.284  -7.061 -22.429  1.00  0.91           H  
ATOM   2058 1HE  LYS A 136      10.714  -8.670 -22.230  1.00  0.91           H  
ATOM   2059 2HE  LYS A 136      11.137  -7.627 -23.599  1.00  0.91           H  
ATOM   2060 1HZ  LYS A 136      11.724  -9.916 -24.006  1.00  0.91           H  
ATOM   2061 2HZ  LYS A 136      13.081  -9.007 -23.952  1.00  0.91           H  
ATOM   2062 3HZ  LYS A 136      12.690  -9.975 -22.676  1.00  0.91           H  
ATOM   2063  N   LYS A 137      16.271  -8.541 -18.917  1.00  1.01           N  
ATOM   2064  CA  LYS A 137      17.314  -9.532 -19.132  1.00  1.01           C  
ATOM   2065  C   LYS A 137      17.521 -10.380 -17.881  1.00  1.01           C  
ATOM   2066  O   LYS A 137      17.634 -11.604 -17.960  1.00  1.01           O  
ATOM   2067  CB  LYS A 137      18.627  -8.853 -19.534  1.00  1.01           C  
ATOM   2068  CG  LYS A 137      19.774  -9.803 -19.847  1.00  1.01           C  
ATOM   2069  CD  LYS A 137      21.018  -9.029 -20.269  1.00  1.01           C  
ATOM   2070  CE  LYS A 137      22.197  -9.955 -20.540  1.00  1.01           C  
ATOM   2071  NZ  LYS A 137      23.401  -9.201 -20.994  1.00  1.01           N  
ATOM   2072  H   LYS A 137      16.483  -7.548 -19.056  1.00  1.01           H  
ATOM   2073  HA  LYS A 137      16.999 -10.194 -19.941  1.00  1.01           H  
ATOM   2074 1HB  LYS A 137      18.454  -8.219 -20.404  1.00  1.01           H  
ATOM   2075 2HB  LYS A 137      18.961  -8.206 -18.728  1.00  1.01           H  
ATOM   2076 1HG  LYS A 137      19.998 -10.395 -18.972  1.00  1.01           H  
ATOM   2077 2HG  LYS A 137      19.478 -10.476 -20.652  1.00  1.01           H  
ATOM   2078 1HD  LYS A 137      20.799  -8.450 -21.167  1.00  1.01           H  
ATOM   2079 2HD  LYS A 137      21.291  -8.337 -19.471  1.00  1.01           H  
ATOM   2080 1HE  LYS A 137      22.445 -10.489 -19.627  1.00  1.01           H  
ATOM   2081 2HE  LYS A 137      21.919 -10.674 -21.308  1.00  1.01           H  
ATOM   2082 1HZ  LYS A 137      24.160  -9.845 -21.161  1.00  1.01           H  
ATOM   2083 2HZ  LYS A 137      23.185  -8.706 -21.848  1.00  1.01           H  
ATOM   2084 3HZ  LYS A 137      23.673  -8.538 -20.282  1.00  1.01           H  
ATOM   2085  N   MET A 138      17.546  -9.745 -16.702  1.00  1.15           N  
ATOM   2086  CA  MET A 138      17.789 -10.514 -15.484  1.00  1.15           C  
ATOM   2087  C   MET A 138      16.674 -11.527 -15.248  1.00  1.15           C  
ATOM   2088  O   MET A 138      16.934 -12.660 -14.823  1.00  1.15           O  
ATOM   2089  CB  MET A 138      17.890  -9.597 -14.267  1.00  1.15           C  
ATOM   2090  CG  MET A 138      19.050  -8.652 -14.293  1.00  1.15           C  
ATOM   2091  SD  MET A 138      20.627  -9.464 -14.436  1.00  1.15           S  
ATOM   2092  CE  MET A 138      20.831  -9.277 -16.201  1.00  1.15           C  
ATOM   2093  H   MET A 138      17.443  -8.728 -16.673  1.00  1.15           H  
ATOM   2094  HA  MET A 138      18.723 -11.062 -15.601  1.00  1.15           H  
ATOM   2095 1HB  MET A 138      16.981  -9.000 -14.194  1.00  1.15           H  
ATOM   2096 2HB  MET A 138      17.959 -10.196 -13.359  1.00  1.15           H  
ATOM   2097 1HG  MET A 138      18.940  -7.970 -15.126  1.00  1.15           H  
ATOM   2098 2HG  MET A 138      19.043  -8.071 -13.376  1.00  1.15           H  
ATOM   2099 1HE  MET A 138      21.774  -9.718 -16.513  1.00  1.15           H  
ATOM   2100 2HE  MET A 138      20.018  -9.773 -16.697  1.00  1.15           H  
ATOM   2101 3HE  MET A 138      20.811  -8.226 -16.467  1.00  1.15           H  
ATOM   2102  N   VAL A 139      15.440 -11.136 -15.568  1.00  1.37           N  
ATOM   2103  CA  VAL A 139      14.296 -12.019 -15.416  1.00  1.37           C  
ATOM   2104  C   VAL A 139      14.388 -13.193 -16.384  1.00  1.37           C  
ATOM   2105  O   VAL A 139      14.143 -14.338 -15.999  1.00  1.37           O  
ATOM   2106  CB  VAL A 139      12.974 -11.252 -15.616  1.00  1.37           C  
ATOM   2107  CG1 VAL A 139      11.813 -12.223 -15.654  1.00  1.37           C  
ATOM   2108  CG2 VAL A 139      12.777 -10.253 -14.459  1.00  1.37           C  
ATOM   2109  H   VAL A 139      15.293 -10.180 -15.902  1.00  1.37           H  
ATOM   2110  HA  VAL A 139      14.302 -12.411 -14.399  1.00  1.37           H  
ATOM   2111  HB  VAL A 139      13.006 -10.719 -16.566  1.00  1.37           H  
ATOM   2112 1HG1 VAL A 139      10.886 -11.673 -15.803  1.00  1.37           H  
ATOM   2113 2HG1 VAL A 139      11.957 -12.924 -16.477  1.00  1.37           H  
ATOM   2114 3HG1 VAL A 139      11.766 -12.770 -14.713  1.00  1.37           H  
ATOM   2115 1HG2 VAL A 139      11.847  -9.708 -14.603  1.00  1.37           H  
ATOM   2116 2HG2 VAL A 139      12.740 -10.794 -13.515  1.00  1.37           H  
ATOM   2117 3HG2 VAL A 139      13.601  -9.553 -14.434  1.00  1.37           H  
ATOM   2118  N   GLU A 140      14.759 -12.912 -17.640  1.00  1.66           N  
ATOM   2119  CA  GLU A 140      14.897 -13.962 -18.648  1.00  1.66           C  
ATOM   2120  C   GLU A 140      15.983 -14.970 -18.261  1.00  1.66           C  
ATOM   2121  O   GLU A 140      15.824 -16.173 -18.480  1.00  1.66           O  
ATOM   2122  CB  GLU A 140      15.213 -13.356 -20.023  1.00  1.66           C  
ATOM   2123  CG  GLU A 140      14.048 -12.599 -20.658  1.00  1.66           C  
ATOM   2124  CD  GLU A 140      14.385 -11.961 -21.985  1.00  1.66           C  
ATOM   2125  OE1 GLU A 140      15.520 -12.015 -22.402  1.00  1.66           O  
ATOM   2126  OE2 GLU A 140      13.485 -11.401 -22.587  1.00  1.66           O  
ATOM   2127  H   GLU A 140      14.933 -11.940 -17.896  1.00  1.66           H  
ATOM   2128  HA  GLU A 140      13.951 -14.495 -18.717  1.00  1.66           H  
ATOM   2129 1HB  GLU A 140      16.045 -12.658 -19.924  1.00  1.66           H  
ATOM   2130 2HB  GLU A 140      15.524 -14.143 -20.708  1.00  1.66           H  
ATOM   2131 1HG  GLU A 140      13.220 -13.291 -20.802  1.00  1.66           H  
ATOM   2132 2HG  GLU A 140      13.718 -11.827 -19.965  1.00  1.66           H  
ATOM   2133  N   ILE A 141      17.076 -14.483 -17.670  1.00  2.02           N  
ATOM   2134  CA  ILE A 141      18.150 -15.351 -17.203  1.00  2.02           C  
ATOM   2135  C   ILE A 141      17.678 -16.191 -16.023  1.00  2.02           C  
ATOM   2136  O   ILE A 141      17.933 -17.396 -15.951  1.00  2.02           O  
ATOM   2137  CB  ILE A 141      19.385 -14.539 -16.787  1.00  2.02           C  
ATOM   2138  CG1 ILE A 141      20.011 -13.873 -18.008  1.00  2.02           C  
ATOM   2139  CG2 ILE A 141      20.390 -15.436 -16.080  1.00  2.02           C  
ATOM   2140  CD1 ILE A 141      21.027 -12.839 -17.646  1.00  2.02           C  
ATOM   2141  H   ILE A 141      17.165 -13.472 -17.558  1.00  2.02           H  
ATOM   2142  HA  ILE A 141      18.431 -16.021 -18.013  1.00  2.02           H  
ATOM   2143  HB  ILE A 141      19.074 -13.740 -16.109  1.00  2.02           H  
ATOM   2144 1HG1 ILE A 141      20.491 -14.633 -18.621  1.00  2.02           H  
ATOM   2145 2HG1 ILE A 141      19.227 -13.400 -18.597  1.00  2.02           H  
ATOM   2146 1HG2 ILE A 141      21.252 -14.844 -15.777  1.00  2.02           H  
ATOM   2147 2HG2 ILE A 141      19.927 -15.877 -15.198  1.00  2.02           H  
ATOM   2148 3HG2 ILE A 141      20.711 -16.228 -16.756  1.00  2.02           H  
ATOM   2149 1HD1 ILE A 141      21.432 -12.402 -18.550  1.00  2.02           H  
ATOM   2150 2HD1 ILE A 141      20.545 -12.072 -17.051  1.00  2.02           H  
ATOM   2151 3HD1 ILE A 141      21.829 -13.296 -17.072  1.00  2.02           H  
ATOM   2152  N   GLY A 142      17.010 -15.542 -15.070  1.00  2.43           N  
ATOM   2153  CA  GLY A 142      16.491 -16.208 -13.891  1.00  2.43           C  
ATOM   2154  C   GLY A 142      17.494 -17.209 -13.329  1.00  2.43           C  
ATOM   2155  O   GLY A 142      17.581 -17.399 -12.112  1.00  2.43           O  
ATOM   2156  H   GLY A 142      16.850 -14.540 -15.165  1.00  2.43           H  
ATOM   2157 1HA  GLY A 142      16.256 -15.454 -13.135  1.00  2.43           H  
ATOM   2158 2HA  GLY A 142      15.556 -16.713 -14.147  1.00  2.43           H  
ENDMDL

REMARK ID 150116 DOMAINID 146300 MODEL 3 2021-11-13_00000035_1_19
MODEL     3
ATOM      1  N   ASN A   1      -2.919  -0.158   2.378  1.00 12.90           N  
ATOM      2  CA  ASN A   1      -1.641  -0.399   3.038  1.00 12.90           C  
ATOM      3  C   ASN A   1      -0.769   0.854   3.042  1.00 12.90           C  
ATOM      4  O   ASN A   1       0.299   0.876   2.422  1.00 12.90           O  
ATOM      5  CB  ASN A   1      -0.908  -1.556   2.379  1.00 12.90           C  
ATOM      6  CG  ASN A   1      -1.613  -2.884   2.552  1.00 12.90           C  
ATOM      7  OD1 ASN A   1      -2.126  -3.200   3.632  1.00 12.90           O  
ATOM      8  ND2 ASN A   1      -1.640  -3.670   1.503  1.00 12.90           N  
ATOM      9 1H   ASN A   1      -2.981  -0.740   1.555  1.00 12.90           H  
ATOM     10 2H   ASN A   1      -3.676  -0.387   3.006  1.00 12.90           H  
ATOM     11 3H   ASN A   1      -2.985   0.812   2.105  1.00 12.90           H  
ATOM     12  HA  ASN A   1      -1.835  -0.662   4.079  1.00 12.90           H  
ATOM     13 1HB  ASN A   1      -0.794  -1.353   1.313  1.00 12.90           H  
ATOM     14 2HB  ASN A   1       0.096  -1.635   2.802  1.00 12.90           H  
ATOM     15 1HD2 ASN A   1      -2.090  -4.562   1.557  1.00 12.90           H  
ATOM     16 2HD2 ASN A   1      -1.212  -3.378   0.648  1.00 12.90           H  
ATOM     17  N   LEU A   2      -1.194   1.889   3.769  1.00 12.57           N  
ATOM     18  CA  LEU A   2      -0.448   3.155   3.818  1.00 12.57           C  
ATOM     19  C   LEU A   2       0.945   3.011   4.409  1.00 12.57           C  
ATOM     20  O   LEU A   2       1.882   3.683   3.976  1.00 12.57           O  
ATOM     21  CB  LEU A   2      -1.208   4.196   4.628  1.00 12.57           C  
ATOM     22  CG  LEU A   2      -2.480   4.715   4.011  1.00 12.57           C  
ATOM     23  CD1 LEU A   2      -3.165   5.638   5.003  1.00 12.57           C  
ATOM     24  CD2 LEU A   2      -2.137   5.437   2.719  1.00 12.57           C  
ATOM     25  H   LEU A   2      -2.056   1.824   4.293  1.00 12.57           H  
ATOM     26  HA  LEU A   2      -0.343   3.527   2.800  1.00 12.57           H  
ATOM     27 1HB  LEU A   2      -1.473   3.753   5.576  1.00 12.57           H  
ATOM     28 2HB  LEU A   2      -0.545   5.048   4.816  1.00 12.57           H  
ATOM     29  HG  LEU A   2      -3.154   3.888   3.797  1.00 12.57           H  
ATOM     30 1HD1 LEU A   2      -4.089   6.019   4.569  1.00 12.57           H  
ATOM     31 2HD1 LEU A   2      -3.392   5.088   5.916  1.00 12.57           H  
ATOM     32 3HD1 LEU A   2      -2.500   6.471   5.235  1.00 12.57           H  
ATOM     33 1HD2 LEU A   2      -3.050   5.821   2.261  1.00 12.57           H  
ATOM     34 2HD2 LEU A   2      -1.460   6.269   2.936  1.00 12.57           H  
ATOM     35 3HD2 LEU A   2      -1.649   4.746   2.032  1.00 12.57           H  
ATOM     36  N   SER A   3       1.131   2.038   5.307  1.00 12.14           N  
ATOM     37  CA  SER A   3       2.442   1.839   5.910  1.00 12.14           C  
ATOM     38  C   SER A   3       3.498   1.516   4.848  1.00 12.14           C  
ATOM     39  O   SER A   3       4.695   1.678   5.098  1.00 12.14           O  
ATOM     40  CB  SER A   3       2.398   0.719   6.930  1.00 12.14           C  
ATOM     41  OG  SER A   3       2.159  -0.509   6.313  1.00 12.14           O  
ATOM     42  H   SER A   3       0.351   1.476   5.605  1.00 12.14           H  
ATOM     43  HA  SER A   3       2.718   2.760   6.413  1.00 12.14           H  
ATOM     44 1HB  SER A   3       3.350   0.681   7.463  1.00 12.14           H  
ATOM     45 2HB  SER A   3       1.621   0.917   7.661  1.00 12.14           H  
ATOM     46  HG  SER A   3       2.841  -0.594   5.634  1.00 12.14           H  
ATOM     47  N   ILE A   4       3.043   1.039   3.682  1.00 11.64           N  
ATOM     48  CA  ILE A   4       3.886   0.730   2.549  1.00 11.64           C  
ATOM     49  C   ILE A   4       3.750   1.834   1.501  1.00 11.64           C  
ATOM     50  O   ILE A   4       4.741   2.256   0.909  1.00 11.64           O  
ATOM     51  CB  ILE A   4       3.555  -0.628   1.933  1.00 11.64           C  
ATOM     52  CG1 ILE A   4       3.695  -1.723   3.002  1.00 11.64           C  
ATOM     53  CG2 ILE A   4       4.476  -0.882   0.752  1.00 11.64           C  
ATOM     54  CD1 ILE A   4       5.079  -1.791   3.629  1.00 11.64           C  
ATOM     55  H   ILE A   4       2.041   0.930   3.547  1.00 11.64           H  
ATOM     56  HA  ILE A   4       4.924   0.704   2.881  1.00 11.64           H  
ATOM     57  HB  ILE A   4       2.515  -0.630   1.594  1.00 11.64           H  
ATOM     58 1HG1 ILE A   4       2.966  -1.540   3.786  1.00 11.64           H  
ATOM     59 2HG1 ILE A   4       3.475  -2.689   2.548  1.00 11.64           H  
ATOM     60 1HG2 ILE A   4       4.238  -1.845   0.306  1.00 11.64           H  
ATOM     61 2HG2 ILE A   4       4.337  -0.094   0.011  1.00 11.64           H  
ATOM     62 3HG2 ILE A   4       5.513  -0.882   1.092  1.00 11.64           H  
ATOM     63 1HD1 ILE A   4       5.110  -2.585   4.379  1.00 11.64           H  
ATOM     64 2HD1 ILE A   4       5.821  -1.996   2.858  1.00 11.64           H  
ATOM     65 3HD1 ILE A   4       5.315  -0.841   4.110  1.00 11.64           H  
ATOM     66  N   GLY A   5       2.521   2.307   1.256  1.00 11.11           N  
ATOM     67  CA  GLY A   5       2.283   3.338   0.241  1.00 11.11           C  
ATOM     68  C   GLY A   5       3.148   4.585   0.477  1.00 11.11           C  
ATOM     69  O   GLY A   5       3.695   5.170  -0.465  1.00 11.11           O  
ATOM     70  H   GLY A   5       1.731   1.927   1.769  1.00 11.11           H  
ATOM     71 1HA  GLY A   5       2.476   2.926  -0.748  1.00 11.11           H  
ATOM     72 2HA  GLY A   5       1.230   3.619   0.268  1.00 11.11           H  
ATOM     73  N   ASP A   6       3.364   4.936   1.744  1.00 10.60           N  
ATOM     74  CA  ASP A   6       4.205   6.077   2.100  1.00 10.60           C  
ATOM     75  C   ASP A   6       5.692   5.887   1.755  1.00 10.60           C  
ATOM     76  O   ASP A   6       6.461   6.847   1.816  1.00 10.60           O  
ATOM     77  CB  ASP A   6       4.065   6.435   3.582  1.00 10.60           C  
ATOM     78  CG  ASP A   6       2.743   7.153   3.934  1.00 10.60           C  
ATOM     79  OD1 ASP A   6       2.054   7.579   3.034  1.00 10.60           O  
ATOM     80  OD2 ASP A   6       2.460   7.302   5.100  1.00 10.60           O  
ATOM     81  H   ASP A   6       2.889   4.421   2.488  1.00 10.60           H  
ATOM     82  HA  ASP A   6       3.848   6.935   1.530  1.00 10.60           H  
ATOM     83 1HB  ASP A   6       4.099   5.510   4.149  1.00 10.60           H  
ATOM     84 2HB  ASP A   6       4.908   7.049   3.901  1.00 10.60           H  
ATOM     85  N   THR A   7       6.114   4.655   1.437  1.00 10.12           N  
ATOM     86  CA  THR A   7       7.510   4.373   1.123  1.00 10.12           C  
ATOM     87  C   THR A   7       7.710   4.324  -0.395  1.00 10.12           C  
ATOM     88  O   THR A   7       8.801   3.982  -0.862  1.00 10.12           O  
ATOM     89  CB  THR A   7       8.002   3.029   1.718  1.00 10.12           C  
ATOM     90  OG1 THR A   7       7.332   1.933   1.094  1.00 10.12           O  
ATOM     91  CG2 THR A   7       7.676   2.979   3.224  1.00 10.12           C  
ATOM     92  H   THR A   7       5.455   3.885   1.375  1.00 10.12           H  
ATOM     93  HA  THR A   7       8.128   5.177   1.520  1.00 10.12           H  
ATOM     94  HB  THR A   7       9.078   2.932   1.574  1.00 10.12           H  
ATOM     95  HG1 THR A   7       6.385   2.135   1.013  1.00 10.12           H  
ATOM     96 1HG2 THR A   7       8.018   2.030   3.642  1.00 10.12           H  
ATOM     97 2HG2 THR A   7       8.174   3.802   3.738  1.00 10.12           H  
ATOM     98 3HG2 THR A   7       6.594   3.063   3.363  1.00 10.12           H  
ATOM     99  N   THR A   8       6.656   4.634  -1.169  1.00  9.63           N  
ATOM    100  CA  THR A   8       6.768   4.610  -2.622  1.00  9.63           C  
ATOM    101  C   THR A   8       7.584   5.811  -3.062  1.00  9.63           C  
ATOM    102  O   THR A   8       7.947   6.640  -2.230  1.00  9.63           O  
ATOM    103  CB  THR A   8       5.391   4.545  -3.304  1.00  9.63           C  
ATOM    104  OG1 THR A   8       4.606   5.695  -2.952  1.00  9.63           O  
ATOM    105  CG2 THR A   8       4.678   3.264  -2.886  1.00  9.63           C  
ATOM    106  H   THR A   8       5.760   4.892  -0.751  1.00  9.63           H  
ATOM    107  HA  THR A   8       7.313   3.713  -2.912  1.00  9.63           H  
ATOM    108  HB  THR A   8       5.522   4.540  -4.380  1.00  9.63           H  
ATOM    109  HG1 THR A   8       4.292   5.605  -2.023  1.00  9.63           H  
ATOM    110 1HG2 THR A   8       3.705   3.211  -3.370  1.00  9.63           H  
ATOM    111 2HG2 THR A   8       5.278   2.404  -3.177  1.00  9.63           H  
ATOM    112 3HG2 THR A   8       4.553   3.257  -1.813  1.00  9.63           H  
ATOM    113  N   SER A   9       7.964   5.869  -4.354  1.00  9.12           N  
ATOM    114  CA  SER A   9       8.915   6.899  -4.819  1.00  9.12           C  
ATOM    115  C   SER A   9      10.148   6.747  -3.919  1.00  9.12           C  
ATOM    116  O   SER A   9      10.792   7.713  -3.482  1.00  9.12           O  
ATOM    117  CB  SER A   9       8.315   8.294  -4.734  1.00  9.12           C  
ATOM    118  OG  SER A   9       7.169   8.395  -5.541  1.00  9.12           O  
ATOM    119  H   SER A   9       7.608   5.188  -5.005  1.00  9.12           H  
ATOM    120  HA  SER A   9       9.205   6.696  -5.853  1.00  9.12           H  
ATOM    121 1HB  SER A   9       8.065   8.546  -3.710  1.00  9.12           H  
ATOM    122 2HB  SER A   9       9.055   9.019  -5.066  1.00  9.12           H  
ATOM    123  HG  SER A   9       6.857   9.298  -5.442  1.00  9.12           H  
ATOM    124  N   ILE A  10      10.460   5.470  -3.698  1.00  8.58           N  
ATOM    125  CA  ILE A  10      11.474   4.991  -2.799  1.00  8.58           C  
ATOM    126  C   ILE A  10      12.789   5.677  -2.974  1.00  8.58           C  
ATOM    127  O   ILE A  10      13.285   5.842  -4.089  1.00  8.58           O  
ATOM    128  CB  ILE A  10      11.629   3.475  -3.013  1.00  8.58           C  
ATOM    129  CG1 ILE A  10      12.523   2.861  -1.961  1.00  8.58           C  
ATOM    130  CG2 ILE A  10      12.203   3.230  -4.401  1.00  8.58           C  
ATOM    131  CD1 ILE A  10      12.467   1.356  -1.911  1.00  8.58           C  
ATOM    132  H   ILE A  10       9.885   4.781  -4.154  1.00  8.58           H  
ATOM    133  HA  ILE A  10      11.125   5.164  -1.780  1.00  8.58           H  
ATOM    134  HB  ILE A  10      10.648   3.000  -2.927  1.00  8.58           H  
ATOM    135 1HG1 ILE A  10      13.542   3.134  -2.188  1.00  8.58           H  
ATOM    136 2HG1 ILE A  10      12.252   3.258  -0.984  1.00  8.58           H  
ATOM    137 1HG2 ILE A  10      12.302   2.158  -4.571  1.00  8.58           H  
ATOM    138 2HG2 ILE A  10      11.538   3.655  -5.150  1.00  8.58           H  
ATOM    139 3HG2 ILE A  10      13.183   3.703  -4.472  1.00  8.58           H  
ATOM    140 1HD1 ILE A  10      13.150   0.994  -1.141  1.00  8.58           H  
ATOM    141 2HD1 ILE A  10      11.448   1.039  -1.674  1.00  8.58           H  
ATOM    142 3HD1 ILE A  10      12.759   0.949  -2.876  1.00  8.58           H  
ATOM    143  N   ILE A  11      13.352   6.078  -1.841  1.00  8.05           N  
ATOM    144  CA  ILE A  11      14.628   6.769  -1.718  1.00  8.05           C  
ATOM    145  C   ILE A  11      14.945   7.905  -2.728  1.00  8.05           C  
ATOM    146  O   ILE A  11      16.048   8.449  -2.692  1.00  8.05           O  
ATOM    147  CB  ILE A  11      15.735   5.698  -1.743  1.00  8.05           C  
ATOM    148  CG1 ILE A  11      15.534   4.734  -0.595  1.00  8.05           C  
ATOM    149  CG2 ILE A  11      17.074   6.300  -1.574  1.00  8.05           C  
ATOM    150  CD1 ILE A  11      15.654   5.399   0.746  1.00  8.05           C  
ATOM    151  H   ILE A  11      12.839   5.885  -0.993  1.00  8.05           H  
ATOM    152  HA  ILE A  11      14.639   7.211  -0.728  1.00  8.05           H  
ATOM    153  HB  ILE A  11      15.687   5.150  -2.685  1.00  8.05           H  
ATOM    154 1HG1 ILE A  11      14.556   4.317  -0.644  1.00  8.05           H  
ATOM    155 2HG1 ILE A  11      16.264   3.931  -0.665  1.00  8.05           H  
ATOM    156 1HG2 ILE A  11      17.804   5.500  -1.593  1.00  8.05           H  
ATOM    157 2HG2 ILE A  11      17.278   6.998  -2.357  1.00  8.05           H  
ATOM    158 3HG2 ILE A  11      17.111   6.798  -0.618  1.00  8.05           H  
ATOM    159 1HD1 ILE A  11      15.487   4.665   1.520  1.00  8.05           H  
ATOM    160 2HD1 ILE A  11      16.655   5.824   0.858  1.00  8.05           H  
ATOM    161 3HD1 ILE A  11      14.912   6.188   0.835  1.00  8.05           H  
ATOM    162  N   GLN A  12      13.995   8.339  -3.568  1.00  7.54           N  
ATOM    163  CA  GLN A  12      14.287   9.381  -4.562  1.00  7.54           C  
ATOM    164  C   GLN A  12      14.698  10.686  -3.891  1.00  7.54           C  
ATOM    165  O   GLN A  12      15.582  11.409  -4.367  1.00  7.54           O  
ATOM    166  CB  GLN A  12      13.079   9.622  -5.470  1.00  7.54           C  
ATOM    167  CG  GLN A  12      12.773   8.471  -6.416  1.00  7.54           C  
ATOM    168  CD  GLN A  12      11.570   8.729  -7.304  1.00  7.54           C  
ATOM    169  OE1 GLN A  12      10.706   9.558  -7.004  1.00  7.54           O  
ATOM    170  NE2 GLN A  12      11.507   8.011  -8.425  1.00  7.54           N  
ATOM    171  H   GLN A  12      13.064   7.912  -3.555  1.00  7.54           H  
ATOM    172  HA  GLN A  12      15.114   9.039  -5.179  1.00  7.54           H  
ATOM    173 1HB  GLN A  12      12.192   9.785  -4.852  1.00  7.54           H  
ATOM    174 2HB  GLN A  12      13.239  10.521  -6.061  1.00  7.54           H  
ATOM    175 1HG  GLN A  12      13.639   8.301  -7.052  1.00  7.54           H  
ATOM    176 2HG  GLN A  12      12.569   7.582  -5.818  1.00  7.54           H  
ATOM    177 1HE2 GLN A  12      10.740   8.134  -9.058  1.00  7.54           H  
ATOM    178 2HE2 GLN A  12      12.228   7.350  -8.635  1.00  7.54           H  
ATOM    179  N   LEU A  13      14.112  10.925  -2.725  1.00  7.06           N  
ATOM    180  CA  LEU A  13      14.346  12.099  -1.899  1.00  7.06           C  
ATOM    181  C   LEU A  13      15.794  12.176  -1.431  1.00  7.06           C  
ATOM    182  O   LEU A  13      16.273  13.237  -1.029  1.00  7.06           O  
ATOM    183  CB  LEU A  13      13.453  12.033  -0.660  1.00  7.06           C  
ATOM    184  CG  LEU A  13      11.964  12.146  -0.889  1.00  7.06           C  
ATOM    185  CD1 LEU A  13      11.258  11.908   0.438  1.00  7.06           C  
ATOM    186  CD2 LEU A  13      11.641  13.514  -1.459  1.00  7.06           C  
ATOM    187  H   LEU A  13      13.426  10.254  -2.411  1.00  7.06           H  
ATOM    188  HA  LEU A  13      14.116  12.990  -2.481  1.00  7.06           H  
ATOM    189 1HB  LEU A  13      13.629  11.083  -0.173  1.00  7.06           H  
ATOM    190 2HB  LEU A  13      13.752  12.824   0.027  1.00  7.06           H  
ATOM    191  HG  LEU A  13      11.637  11.376  -1.590  1.00  7.06           H  
ATOM    192 1HD1 LEU A  13      10.180  11.975   0.297  1.00  7.06           H  
ATOM    193 2HD1 LEU A  13      11.515  10.915   0.812  1.00  7.06           H  
ATOM    194 3HD1 LEU A  13      11.578  12.661   1.158  1.00  7.06           H  
ATOM    195 1HD2 LEU A  13      10.565  13.596  -1.622  1.00  7.06           H  
ATOM    196 2HD2 LEU A  13      11.961  14.286  -0.759  1.00  7.06           H  
ATOM    197 3HD2 LEU A  13      12.162  13.645  -2.408  1.00  7.06           H  
ATOM    198  N   PHE A  14      16.468  11.030  -1.434  1.00  6.66           N  
ATOM    199  CA  PHE A  14      17.827  10.926  -0.976  1.00  6.66           C  
ATOM    200  C   PHE A  14      18.794  10.754  -2.140  1.00  6.66           C  
ATOM    201  O   PHE A  14      19.925  11.237  -2.090  1.00  6.66           O  
ATOM    202  CB  PHE A  14      17.854   9.799   0.005  1.00  6.66           C  
ATOM    203  CG  PHE A  14      16.983  10.167   1.097  1.00  6.66           C  
ATOM    204  CD1 PHE A  14      15.759   9.567   1.247  1.00  6.66           C  
ATOM    205  CD2 PHE A  14      17.342  11.177   1.951  1.00  6.66           C  
ATOM    206  CE1 PHE A  14      14.901   9.971   2.246  1.00  6.66           C  
ATOM    207  CE2 PHE A  14      16.509  11.576   2.938  1.00  6.66           C  
ATOM    208  CZ  PHE A  14      15.277  10.973   3.090  1.00  6.66           C  
ATOM    209  H   PHE A  14      16.036  10.189  -1.799  1.00  6.66           H  
ATOM    210  HA  PHE A  14      18.076  11.840  -0.445  1.00  6.66           H  
ATOM    211 1HB  PHE A  14      17.471   8.923  -0.460  1.00  6.66           H  
ATOM    212 2HB  PHE A  14      18.828   9.600   0.357  1.00  6.66           H  
ATOM    213  HD1 PHE A  14      15.472   8.785   0.563  1.00  6.66           H  
ATOM    214  HD2 PHE A  14      18.301  11.668   1.827  1.00  6.66           H  
ATOM    215  HE1 PHE A  14      13.926   9.496   2.364  1.00  6.66           H  
ATOM    216  HE2 PHE A  14      16.819  12.373   3.594  1.00  6.66           H  
ATOM    217  HZ  PHE A  14      14.607  11.292   3.870  1.00  6.66           H  
ATOM    218  N   LYS A  15      18.328  10.173  -3.247  1.00  6.33           N  
ATOM    219  CA  LYS A  15      19.189  10.016  -4.423  1.00  6.33           C  
ATOM    220  C   LYS A  15      19.610  11.394  -4.935  1.00  6.33           C  
ATOM    221  O   LYS A  15      20.718  11.572  -5.442  1.00  6.33           O  
ATOM    222  CB  LYS A  15      18.484   9.249  -5.545  1.00  6.33           C  
ATOM    223  CG  LYS A  15      18.263   7.771  -5.255  1.00  6.33           C  
ATOM    224  CD  LYS A  15      17.562   7.049  -6.393  1.00  6.33           C  
ATOM    225  CE  LYS A  15      17.300   5.593  -6.024  1.00  6.33           C  
ATOM    226  NZ  LYS A  15      16.619   4.848  -7.123  1.00  6.33           N  
ATOM    227  H   LYS A  15      17.388   9.783  -3.252  1.00  6.33           H  
ATOM    228  HA  LYS A  15      20.085   9.471  -4.132  1.00  6.33           H  
ATOM    229 1HB  LYS A  15      17.509   9.705  -5.729  1.00  6.33           H  
ATOM    230 2HB  LYS A  15      19.062   9.336  -6.464  1.00  6.33           H  
ATOM    231 1HG  LYS A  15      19.215   7.286  -5.044  1.00  6.33           H  
ATOM    232 2HG  LYS A  15      17.644   7.692  -4.395  1.00  6.33           H  
ATOM    233 1HD  LYS A  15      16.610   7.537  -6.600  1.00  6.33           H  
ATOM    234 2HD  LYS A  15      18.178   7.088  -7.291  1.00  6.33           H  
ATOM    235 1HE  LYS A  15      18.246   5.107  -5.798  1.00  6.33           H  
ATOM    236 2HE  LYS A  15      16.665   5.566  -5.133  1.00  6.33           H  
ATOM    237 1HZ  LYS A  15      16.461   3.894  -6.831  1.00  6.33           H  
ATOM    238 2HZ  LYS A  15      15.731   5.285  -7.330  1.00  6.33           H  
ATOM    239 3HZ  LYS A  15      17.200   4.857  -7.949  1.00  6.33           H  
ATOM    240  N   ASN A  16      18.711  12.370  -4.766  1.00  6.05           N  
ATOM    241  CA  ASN A  16      18.924  13.752  -5.184  1.00  6.05           C  
ATOM    242  C   ASN A  16      19.377  14.682  -4.037  1.00  6.05           C  
ATOM    243  O   ASN A  16      19.318  15.907  -4.170  1.00  6.05           O  
ATOM    244  CB  ASN A  16      17.653  14.290  -5.816  1.00  6.05           C  
ATOM    245  CG  ASN A  16      17.338  13.640  -7.139  1.00  6.05           C  
ATOM    246  OD1 ASN A  16      18.234  13.389  -7.956  1.00  6.05           O  
ATOM    247  ND2 ASN A  16      16.077  13.360  -7.364  1.00  6.05           N  
ATOM    248  H   ASN A  16      17.803  12.118  -4.368  1.00  6.05           H  
ATOM    249  HA  ASN A  16      19.716  13.762  -5.932  1.00  6.05           H  
ATOM    250 1HB  ASN A  16      16.815  14.115  -5.134  1.00  6.05           H  
ATOM    251 2HB  ASN A  16      17.742  15.365  -5.960  1.00  6.05           H  
ATOM    252 1HD2 ASN A  16      15.806  12.928  -8.224  1.00  6.05           H  
ATOM    253 2HD2 ASN A  16      15.386  13.573  -6.672  1.00  6.05           H  
ATOM    254  N   PHE A  17      19.805  14.112  -2.906  1.00  5.72           N  
ATOM    255  CA  PHE A  17      20.244  14.893  -1.745  1.00  5.72           C  
ATOM    256  C   PHE A  17      21.441  15.762  -2.076  1.00  5.72           C  
ATOM    257  O   PHE A  17      22.402  15.300  -2.693  1.00  5.72           O  
ATOM    258  CB  PHE A  17      20.620  13.930  -0.608  1.00  5.72           C  
ATOM    259  CG  PHE A  17      21.051  14.498   0.759  1.00  5.72           C  
ATOM    260  CD1 PHE A  17      20.103  14.952   1.676  1.00  5.72           C  
ATOM    261  CD2 PHE A  17      22.398  14.500   1.157  1.00  5.72           C  
ATOM    262  CE1 PHE A  17      20.486  15.402   2.939  1.00  5.72           C  
ATOM    263  CE2 PHE A  17      22.774  14.952   2.420  1.00  5.72           C  
ATOM    264  CZ  PHE A  17      21.820  15.401   3.308  1.00  5.72           C  
ATOM    265  H   PHE A  17      19.847  13.096  -2.832  1.00  5.72           H  
ATOM    266  HA  PHE A  17      19.422  15.535  -1.426  1.00  5.72           H  
ATOM    267 1HB  PHE A  17      19.778  13.291  -0.425  1.00  5.72           H  
ATOM    268 2HB  PHE A  17      21.421  13.281  -0.961  1.00  5.72           H  
ATOM    269  HD1 PHE A  17      19.049  14.942   1.396  1.00  5.72           H  
ATOM    270  HD2 PHE A  17      23.161  14.138   0.465  1.00  5.72           H  
ATOM    271  HE1 PHE A  17      19.732  15.752   3.642  1.00  5.72           H  
ATOM    272  HE2 PHE A  17      23.826  14.948   2.704  1.00  5.72           H  
ATOM    273  HZ  PHE A  17      22.117  15.752   4.296  1.00  5.72           H  
ATOM    274  N   THR A  18      21.391  17.021  -1.662  1.00  5.20           N  
ATOM    275  CA  THR A  18      22.533  17.890  -1.863  1.00  5.20           C  
ATOM    276  C   THR A  18      23.384  17.794  -0.610  1.00  5.20           C  
ATOM    277  O   THR A  18      22.870  17.451   0.449  1.00  5.20           O  
ATOM    278  CB  THR A  18      22.086  19.328  -2.153  1.00  5.20           C  
ATOM    279  OG1 THR A  18      21.380  19.854  -1.021  1.00  5.20           O  
ATOM    280  CG2 THR A  18      21.166  19.335  -3.371  1.00  5.20           C  
ATOM    281  H   THR A  18      20.569  17.361  -1.187  1.00  5.20           H  
ATOM    282  HA  THR A  18      23.121  17.529  -2.707  1.00  5.20           H  
ATOM    283  HB  THR A  18      22.957  19.950  -2.351  1.00  5.20           H  
ATOM    284  HG1 THR A  18      21.979  19.919  -0.271  1.00  5.20           H  
ATOM    285 1HG2 THR A  18      20.845  20.354  -3.583  1.00  5.20           H  
ATOM    286 2HG2 THR A  18      21.703  18.936  -4.233  1.00  5.20           H  
ATOM    287 3HG2 THR A  18      20.291  18.713  -3.174  1.00  5.20           H  
ATOM    288  N   GLY A  19      24.634  18.217  -0.672  1.00  4.48           N  
ATOM    289  CA  GLY A  19      25.473  18.070   0.505  1.00  4.48           C  
ATOM    290  C   GLY A  19      26.130  16.690   0.401  1.00  4.48           C  
ATOM    291  O   GLY A  19      26.086  16.085  -0.669  1.00  4.48           O  
ATOM    292  H   GLY A  19      25.019  18.556  -1.543  1.00  4.48           H  
ATOM    293 1HA  GLY A  19      26.227  18.858   0.522  1.00  4.48           H  
ATOM    294 2HA  GLY A  19      24.866  18.146   1.407  1.00  4.48           H  
ATOM    295  N   PRO A  20      26.796  16.206   1.454  1.00  3.66           N  
ATOM    296  CA  PRO A  20      27.557  14.969   1.483  1.00  3.66           C  
ATOM    297  C   PRO A  20      26.693  13.758   1.086  1.00  3.66           C  
ATOM    298  O   PRO A  20      25.503  13.734   1.385  1.00  3.66           O  
ATOM    299  CB  PRO A  20      28.017  14.910   2.945  1.00  3.66           C  
ATOM    300  CG  PRO A  20      28.006  16.356   3.393  1.00  3.66           C  
ATOM    301  CD  PRO A  20      26.815  16.951   2.707  1.00  3.66           C  
ATOM    302  HA  PRO A  20      28.413  15.113   0.814  1.00  3.66           H  
ATOM    303 1HB  PRO A  20      27.341  14.273   3.528  1.00  3.66           H  
ATOM    304 2HB  PRO A  20      29.013  14.459   3.019  1.00  3.66           H  
ATOM    305 1HG  PRO A  20      27.958  16.440   4.472  1.00  3.66           H  
ATOM    306 2HG  PRO A  20      28.944  16.841   3.091  1.00  3.66           H  
ATOM    307 1HD  PRO A  20      25.902  16.740   3.281  1.00  3.66           H  
ATOM    308 2HD  PRO A  20      26.982  18.024   2.558  1.00  3.66           H  
ATOM    309  N   PRO A  21      27.296  12.728   0.466  1.00  2.87           N  
ATOM    310  CA  PRO A  21      26.706  11.489  -0.031  1.00  2.87           C  
ATOM    311  C   PRO A  21      26.389  10.471   1.055  1.00  2.87           C  
ATOM    312  O   PRO A  21      26.675  10.699   2.222  1.00  2.87           O  
ATOM    313  CB  PRO A  21      27.812  10.951  -0.945  1.00  2.87           C  
ATOM    314  CG  PRO A  21      29.081  11.423  -0.305  1.00  2.87           C  
ATOM    315  CD  PRO A  21      28.759  12.801   0.216  1.00  2.87           C  
ATOM    316  HA  PRO A  21      25.806  11.731  -0.610  1.00  2.87           H  
ATOM    317 1HB  PRO A  21      27.761   9.854  -1.002  1.00  2.87           H  
ATOM    318 2HB  PRO A  21      27.677  11.335  -1.968  1.00  2.87           H  
ATOM    319 1HG  PRO A  21      29.371  10.723   0.497  1.00  2.87           H  
ATOM    320 2HG  PRO A  21      29.899  11.423  -1.038  1.00  2.87           H  
ATOM    321 1HD  PRO A  21      29.317  12.978   1.142  1.00  2.87           H  
ATOM    322 2HD  PRO A  21      28.990  13.535  -0.574  1.00  2.87           H  
ATOM    323  N   SER A  22      25.812   9.340   0.616  1.00  2.20           N  
ATOM    324  CA  SER A  22      25.491   8.132   1.405  1.00  2.20           C  
ATOM    325  C   SER A  22      24.245   8.183   2.309  1.00  2.20           C  
ATOM    326  O   SER A  22      23.921   7.194   2.979  1.00  2.20           O  
ATOM    327  CB  SER A  22      26.693   7.757   2.253  1.00  2.20           C  
ATOM    328  OG  SER A  22      27.837   7.565   1.462  1.00  2.20           O  
ATOM    329  H   SER A  22      25.597   9.298  -0.369  1.00  2.20           H  
ATOM    330  HA  SER A  22      25.336   7.320   0.692  1.00  2.20           H  
ATOM    331 1HB  SER A  22      26.887   8.502   2.980  1.00  2.20           H  
ATOM    332 2HB  SER A  22      26.472   6.848   2.797  1.00  2.20           H  
ATOM    333  HG  SER A  22      28.037   6.611   1.491  1.00  2.20           H  
ATOM    334  N   VAL A  23      23.488   9.272   2.266  1.00  1.72           N  
ATOM    335  CA  VAL A  23      22.249   9.317   3.038  1.00  1.72           C  
ATOM    336  C   VAL A  23      21.241   8.300   2.543  1.00  1.72           C  
ATOM    337  O   VAL A  23      20.511   7.711   3.331  1.00  1.72           O  
ATOM    338  CB  VAL A  23      21.673  10.743   3.079  1.00  1.72           C  
ATOM    339  CG1 VAL A  23      21.162  11.126   1.763  1.00  1.72           C  
ATOM    340  CG2 VAL A  23      20.543  10.817   4.091  1.00  1.72           C  
ATOM    341  H   VAL A  23      23.790  10.069   1.723  1.00  1.72           H  
ATOM    342  HA  VAL A  23      22.464   9.020   4.046  1.00  1.72           H  
ATOM    343  HB  VAL A  23      22.465  11.443   3.346  1.00  1.72           H  
ATOM    344 1HG1 VAL A  23      20.772  12.109   1.839  1.00  1.72           H  
ATOM    345 2HG1 VAL A  23      21.961  11.096   1.024  1.00  1.72           H  
ATOM    346 3HG1 VAL A  23      20.391  10.475   1.483  1.00  1.72           H  
ATOM    347 1HG2 VAL A  23      20.143  11.831   4.119  1.00  1.72           H  
ATOM    348 2HG2 VAL A  23      19.758  10.128   3.798  1.00  1.72           H  
ATOM    349 3HG2 VAL A  23      20.911  10.551   5.068  1.00  1.72           H  
ATOM    350  N   ALA A  24      21.250   8.014   1.248  1.00  1.40           N  
ATOM    351  CA  ALA A  24      20.345   7.019   0.702  1.00  1.40           C  
ATOM    352  C   ALA A  24      20.577   5.666   1.375  1.00  1.40           C  
ATOM    353  O   ALA A  24      19.633   4.911   1.611  1.00  1.40           O  
ATOM    354  CB  ALA A  24      20.547   6.925  -0.792  1.00  1.40           C  
ATOM    355  H   ALA A  24      21.879   8.510   0.638  1.00  1.40           H  
ATOM    356  HA  ALA A  24      19.320   7.324   0.914  1.00  1.40           H  
ATOM    357 1HB  ALA A  24      19.880   6.195  -1.205  1.00  1.40           H  
ATOM    358 2HB  ALA A  24      20.352   7.898  -1.250  1.00  1.40           H  
ATOM    359 3HB  ALA A  24      21.570   6.625  -0.996  1.00  1.40           H  
ATOM    360  N   THR A  25      21.840   5.358   1.701  1.00  1.21           N  
ATOM    361  CA  THR A  25      22.169   4.107   2.378  1.00  1.21           C  
ATOM    362  C   THR A  25      21.588   4.094   3.779  1.00  1.21           C  
ATOM    363  O   THR A  25      20.968   3.110   4.192  1.00  1.21           O  
ATOM    364  CB  THR A  25      23.693   3.877   2.454  1.00  1.21           C  
ATOM    365  OG1 THR A  25      24.228   3.743   1.126  1.00  1.21           O  
ATOM    366  CG2 THR A  25      24.030   2.647   3.309  1.00  1.21           C  
ATOM    367  H   THR A  25      22.578   6.017   1.502  1.00  1.21           H  
ATOM    368  HA  THR A  25      21.727   3.283   1.821  1.00  1.21           H  
ATOM    369  HB  THR A  25      24.156   4.740   2.922  1.00  1.21           H  
ATOM    370  HG1 THR A  25      23.823   2.990   0.695  1.00  1.21           H  
ATOM    371 1HG2 THR A  25      25.113   2.525   3.361  1.00  1.21           H  
ATOM    372 2HG2 THR A  25      23.635   2.788   4.318  1.00  1.21           H  
ATOM    373 3HG2 THR A  25      23.585   1.758   2.866  1.00  1.21           H  
ATOM    374  N   PHE A  26      21.756   5.201   4.508  1.00  1.11           N  
ATOM    375  CA  PHE A  26      21.227   5.264   5.870  1.00  1.11           C  
ATOM    376  C   PHE A  26      19.734   5.000   5.869  1.00  1.11           C  
ATOM    377  O   PHE A  26      19.221   4.181   6.642  1.00  1.11           O  
ATOM    378  CB  PHE A  26      21.364   6.643   6.511  1.00  1.11           C  
ATOM    379  CG  PHE A  26      20.766   6.648   7.907  1.00  1.11           C  
ATOM    380  CD1 PHE A  26      21.524   6.465   9.018  1.00  1.11           C  
ATOM    381  CD2 PHE A  26      19.401   6.750   8.089  1.00  1.11           C  
ATOM    382  CE1 PHE A  26      20.923   6.423  10.252  1.00  1.11           C  
ATOM    383  CE2 PHE A  26      18.814   6.702   9.315  1.00  1.11           C  
ATOM    384  CZ  PHE A  26      19.575   6.544  10.408  1.00  1.11           C  
ATOM    385  H   PHE A  26      22.272   5.986   4.100  1.00  1.11           H  
ATOM    386  HA  PHE A  26      21.726   4.510   6.482  1.00  1.11           H  
ATOM    387 1HB  PHE A  26      22.395   6.945   6.576  1.00  1.11           H  
ATOM    388 2HB  PHE A  26      20.843   7.389   5.908  1.00  1.11           H  
ATOM    389  HD1 PHE A  26      22.598   6.352   8.928  1.00  1.11           H  
ATOM    390  HD2 PHE A  26      18.800   6.868   7.244  1.00  1.11           H  
ATOM    391  HE1 PHE A  26      21.514   6.277  11.092  1.00  1.11           H  
ATOM    392  HE2 PHE A  26      17.746   6.783   9.404  1.00  1.11           H  
ATOM    393  HZ  PHE A  26      19.122   6.500  11.402  1.00  1.11           H  
ATOM    394  N   ILE A  27      19.039   5.735   5.001  1.00  1.08           N  
ATOM    395  CA  ILE A  27      17.590   5.745   4.958  1.00  1.08           C  
ATOM    396  C   ILE A  27      17.031   4.420   4.483  1.00  1.08           C  
ATOM    397  O   ILE A  27      16.112   3.868   5.094  1.00  1.08           O  
ATOM    398  CB  ILE A  27      17.117   6.853   4.017  1.00  1.08           C  
ATOM    399  CG1 ILE A  27      17.578   8.229   4.481  1.00  1.08           C  
ATOM    400  CG2 ILE A  27      15.643   6.800   3.957  1.00  1.08           C  
ATOM    401  CD1 ILE A  27      17.033   8.711   5.725  1.00  1.08           C  
ATOM    402  H   ILE A  27      19.551   6.351   4.364  1.00  1.08           H  
ATOM    403  HA  ILE A  27      17.209   5.933   5.962  1.00  1.08           H  
ATOM    404  HB  ILE A  27      17.536   6.690   3.023  1.00  1.08           H  
ATOM    405 1HG1 ILE A  27      18.633   8.185   4.629  1.00  1.08           H  
ATOM    406 2HG1 ILE A  27      17.369   8.935   3.714  1.00  1.08           H  
ATOM    407 1HG2 ILE A  27      15.276   7.537   3.292  1.00  1.08           H  
ATOM    408 2HG2 ILE A  27      15.367   5.832   3.601  1.00  1.08           H  
ATOM    409 3HG2 ILE A  27      15.225   6.966   4.950  1.00  1.08           H  
ATOM    410 1HD1 ILE A  27      17.481   9.670   5.931  1.00  1.08           H  
ATOM    411 2HD1 ILE A  27      15.951   8.814   5.640  1.00  1.08           H  
ATOM    412 3HD1 ILE A  27      17.261   8.045   6.505  1.00  1.08           H  
ATOM    413  N   SER A  28      17.609   3.870   3.417  1.00  1.07           N  
ATOM    414  CA  SER A  28      17.151   2.600   2.893  1.00  1.07           C  
ATOM    415  C   SER A  28      17.298   1.515   3.950  1.00  1.07           C  
ATOM    416  O   SER A  28      16.373   0.719   4.163  1.00  1.07           O  
ATOM    417  CB  SER A  28      17.926   2.252   1.641  1.00  1.07           C  
ATOM    418  OG  SER A  28      17.497   1.031   1.091  1.00  1.07           O  
ATOM    419  H   SER A  28      18.376   4.341   2.935  1.00  1.07           H  
ATOM    420  HA  SER A  28      16.095   2.688   2.641  1.00  1.07           H  
ATOM    421 1HB  SER A  28      17.809   3.047   0.913  1.00  1.07           H  
ATOM    422 2HB  SER A  28      18.990   2.194   1.883  1.00  1.07           H  
ATOM    423  HG  SER A  28      17.829   0.347   1.678  1.00  1.07           H  
ATOM    424  N   ASN A  29      18.459   1.469   4.620  1.00  1.08           N  
ATOM    425  CA  ASN A  29      18.680   0.450   5.633  1.00  1.08           C  
ATOM    426  C   ASN A  29      17.771   0.633   6.844  1.00  1.08           C  
ATOM    427  O   ASN A  29      17.191  -0.337   7.338  1.00  1.08           O  
ATOM    428  CB  ASN A  29      20.134   0.449   6.062  1.00  1.08           C  
ATOM    429  CG  ASN A  29      21.048  -0.145   5.024  1.00  1.08           C  
ATOM    430  OD1 ASN A  29      20.619  -0.897   4.141  1.00  1.08           O  
ATOM    431  ND2 ASN A  29      22.305   0.167   5.115  1.00  1.08           N  
ATOM    432  H   ASN A  29      19.206   2.141   4.425  1.00  1.08           H  
ATOM    433  HA  ASN A  29      18.447  -0.521   5.197  1.00  1.08           H  
ATOM    434 1HB  ASN A  29      20.451   1.481   6.260  1.00  1.08           H  
ATOM    435 2HB  ASN A  29      20.240  -0.107   6.993  1.00  1.08           H  
ATOM    436 1HD2 ASN A  29      22.960  -0.201   4.456  1.00  1.08           H  
ATOM    437 2HD2 ASN A  29      22.610   0.779   5.839  1.00  1.08           H  
ATOM    438  N   PHE A  30      17.572   1.877   7.284  1.00  1.09           N  
ATOM    439  CA  PHE A  30      16.734   2.121   8.449  1.00  1.09           C  
ATOM    440  C   PHE A  30      15.324   1.624   8.163  1.00  1.09           C  
ATOM    441  O   PHE A  30      14.756   0.862   8.948  1.00  1.09           O  
ATOM    442  CB  PHE A  30      16.719   3.602   8.797  1.00  1.09           C  
ATOM    443  CG  PHE A  30      15.965   3.955  10.040  1.00  1.09           C  
ATOM    444  CD1 PHE A  30      16.547   3.784  11.289  1.00  1.09           C  
ATOM    445  CD2 PHE A  30      14.706   4.475   9.984  1.00  1.09           C  
ATOM    446  CE1 PHE A  30      15.862   4.142  12.433  1.00  1.09           C  
ATOM    447  CE2 PHE A  30      14.042   4.851  11.134  1.00  1.09           C  
ATOM    448  CZ  PHE A  30      14.619   4.681  12.347  1.00  1.09           C  
ATOM    449  H   PHE A  30      18.050   2.667   6.846  1.00  1.09           H  
ATOM    450  HA  PHE A  30      17.138   1.562   9.296  1.00  1.09           H  
ATOM    451 1HB  PHE A  30      17.742   3.950   8.913  1.00  1.09           H  
ATOM    452 2HB  PHE A  30      16.290   4.163   7.963  1.00  1.09           H  
ATOM    453  HD1 PHE A  30      17.552   3.364  11.360  1.00  1.09           H  
ATOM    454  HD2 PHE A  30      14.232   4.616   9.008  1.00  1.09           H  
ATOM    455  HE1 PHE A  30      16.306   4.004  13.398  1.00  1.09           H  
ATOM    456  HE2 PHE A  30      13.061   5.293  11.076  1.00  1.09           H  
ATOM    457  HZ  PHE A  30      14.088   4.977  13.241  1.00  1.09           H  
ATOM    458  N   HIS A  31      14.769   2.015   7.008  1.00  1.11           N  
ATOM    459  CA  HIS A  31      13.427   1.580   6.648  1.00  1.11           C  
ATOM    460  C   HIS A  31      13.329   0.090   6.445  1.00  1.11           C  
ATOM    461  O   HIS A  31      12.341  -0.522   6.847  1.00  1.11           O  
ATOM    462  CB  HIS A  31      12.919   2.246   5.372  1.00  1.11           C  
ATOM    463  CG  HIS A  31      12.409   3.594   5.548  1.00  1.11           C  
ATOM    464  ND1 HIS A  31      11.331   3.858   6.348  1.00  1.11           N  
ATOM    465  CD2 HIS A  31      12.771   4.758   5.003  1.00  1.11           C  
ATOM    466  CE1 HIS A  31      11.064   5.139   6.303  1.00  1.11           C  
ATOM    467  NE2 HIS A  31      11.927   5.716   5.486  1.00  1.11           N  
ATOM    468  H   HIS A  31      15.284   2.630   6.373  1.00  1.11           H  
ATOM    469  HA  HIS A  31      12.745   1.845   7.453  1.00  1.11           H  
ATOM    470 1HB  HIS A  31      13.739   2.288   4.645  1.00  1.11           H  
ATOM    471 2HB  HIS A  31      12.130   1.635   4.936  1.00  1.11           H  
ATOM    472  HD2 HIS A  31      13.570   4.889   4.308  1.00  1.11           H  
ATOM    473  HE1 HIS A  31      10.256   5.623   6.842  1.00  1.11           H  
ATOM    474  HE2 HIS A  31      11.960   6.713   5.238  1.00  1.11           H  
ATOM    475  N   SER A  32      14.334  -0.528   5.836  1.00  1.13           N  
ATOM    476  CA  SER A  32      14.248  -1.955   5.605  1.00  1.13           C  
ATOM    477  C   SER A  32      14.126  -2.697   6.934  1.00  1.13           C  
ATOM    478  O   SER A  32      13.296  -3.604   7.087  1.00  1.13           O  
ATOM    479  CB  SER A  32      15.484  -2.415   4.857  1.00  1.13           C  
ATOM    480  OG  SER A  32      15.537  -1.837   3.576  1.00  1.13           O  
ATOM    481  H   SER A  32      15.147  -0.013   5.494  1.00  1.13           H  
ATOM    482  HA  SER A  32      13.361  -2.160   5.004  1.00  1.13           H  
ATOM    483 1HB  SER A  32      16.374  -2.133   5.422  1.00  1.13           H  
ATOM    484 2HB  SER A  32      15.475  -3.498   4.773  1.00  1.13           H  
ATOM    485  HG  SER A  32      15.696  -0.874   3.726  1.00  1.13           H  
ATOM    486  N   ILE A  33      14.907  -2.261   7.922  1.00  1.15           N  
ATOM    487  CA  ILE A  33      14.893  -2.890   9.229  1.00  1.15           C  
ATOM    488  C   ILE A  33      13.579  -2.633   9.953  1.00  1.15           C  
ATOM    489  O   ILE A  33      12.992  -3.552  10.527  1.00  1.15           O  
ATOM    490  CB  ILE A  33      16.046  -2.382  10.084  1.00  1.15           C  
ATOM    491  CG1 ILE A  33      17.344  -2.807   9.468  1.00  1.15           C  
ATOM    492  CG2 ILE A  33      15.923  -2.980  11.502  1.00  1.15           C  
ATOM    493  CD1 ILE A  33      18.509  -2.110  10.051  1.00  1.15           C  
ATOM    494  H   ILE A  33      15.563  -1.496   7.743  1.00  1.15           H  
ATOM    495  HA  ILE A  33      15.008  -3.964   9.095  1.00  1.15           H  
ATOM    496  HB  ILE A  33      16.030  -1.288  10.120  1.00  1.15           H  
ATOM    497 1HG1 ILE A  33      17.472  -3.879   9.602  1.00  1.15           H  
ATOM    498 2HG1 ILE A  33      17.313  -2.593   8.401  1.00  1.15           H  
ATOM    499 1HG2 ILE A  33      16.749  -2.641  12.123  1.00  1.15           H  
ATOM    500 2HG2 ILE A  33      14.980  -2.669  11.951  1.00  1.15           H  
ATOM    501 3HG2 ILE A  33      15.950  -4.067  11.439  1.00  1.15           H  
ATOM    502 1HD1 ILE A  33      19.397  -2.455   9.550  1.00  1.15           H  
ATOM    503 2HD1 ILE A  33      18.399  -1.030   9.904  1.00  1.15           H  
ATOM    504 3HD1 ILE A  33      18.562  -2.335  11.113  1.00  1.15           H  
ATOM    505  N   VAL A  34      13.107  -1.383   9.939  1.00  1.16           N  
ATOM    506  CA  VAL A  34      11.864  -1.066  10.631  1.00  1.16           C  
ATOM    507  C   VAL A  34      10.665  -1.763   9.982  1.00  1.16           C  
ATOM    508  O   VAL A  34       9.856  -2.370  10.675  1.00  1.16           O  
ATOM    509  CB  VAL A  34      11.615   0.453  10.675  1.00  1.16           C  
ATOM    510  CG1 VAL A  34      10.214   0.704  11.259  1.00  1.16           C  
ATOM    511  CG2 VAL A  34      12.704   1.145  11.536  1.00  1.16           C  
ATOM    512  H   VAL A  34      13.625  -0.646   9.458  1.00  1.16           H  
ATOM    513  HA  VAL A  34      11.951  -1.419  11.656  1.00  1.16           H  
ATOM    514  HB  VAL A  34      11.641   0.858   9.659  1.00  1.16           H  
ATOM    515 1HG1 VAL A  34      10.027   1.761  11.292  1.00  1.16           H  
ATOM    516 2HG1 VAL A  34       9.463   0.218  10.634  1.00  1.16           H  
ATOM    517 3HG1 VAL A  34      10.163   0.302  12.264  1.00  1.16           H  
ATOM    518 1HG2 VAL A  34      12.524   2.215  11.562  1.00  1.16           H  
ATOM    519 2HG2 VAL A  34      12.685   0.755  12.539  1.00  1.16           H  
ATOM    520 3HG2 VAL A  34      13.681   0.961  11.109  1.00  1.16           H  
ATOM    521  N   GLN A  35      10.569  -1.733   8.653  1.00  1.16           N  
ATOM    522  CA  GLN A  35       9.455  -2.366   7.944  1.00  1.16           C  
ATOM    523  C   GLN A  35       9.446  -3.882   8.108  1.00  1.16           C  
ATOM    524  O   GLN A  35       8.390  -4.513   8.042  1.00  1.16           O  
ATOM    525  CB  GLN A  35       9.441  -1.984   6.460  1.00  1.16           C  
ATOM    526  CG  GLN A  35       9.047  -0.531   6.193  1.00  1.16           C  
ATOM    527  CD  GLN A  35       7.616  -0.246   6.644  1.00  1.16           C  
ATOM    528  OE1 GLN A  35       6.745  -1.116   6.536  1.00  1.16           O  
ATOM    529  NE2 GLN A  35       7.365   0.961   7.140  1.00  1.16           N  
ATOM    530  H   GLN A  35      11.272  -1.245   8.107  1.00  1.16           H  
ATOM    531  HA  GLN A  35       8.534  -1.992   8.380  1.00  1.16           H  
ATOM    532 1HB  GLN A  35      10.438  -2.148   6.039  1.00  1.16           H  
ATOM    533 2HB  GLN A  35       8.750  -2.631   5.924  1.00  1.16           H  
ATOM    534 1HG  GLN A  35       9.724   0.122   6.751  1.00  1.16           H  
ATOM    535 2HG  GLN A  35       9.122  -0.323   5.125  1.00  1.16           H  
ATOM    536 1HE2 GLN A  35       6.440   1.197   7.446  1.00  1.16           H  
ATOM    537 2HE2 GLN A  35       8.100   1.641   7.202  1.00  1.16           H  
ATOM    538  N   SER A  36      10.613  -4.477   8.344  1.00  1.14           N  
ATOM    539  CA  SER A  36      10.706  -5.912   8.541  1.00  1.14           C  
ATOM    540  C   SER A  36      10.337  -6.323   9.979  1.00  1.14           C  
ATOM    541  O   SER A  36      10.283  -7.519  10.284  1.00  1.14           O  
ATOM    542  CB  SER A  36      12.112  -6.389   8.236  1.00  1.14           C  
ATOM    543  OG  SER A  36      12.446  -6.165   6.894  1.00  1.14           O  
ATOM    544  H   SER A  36      11.478  -3.935   8.339  1.00  1.14           H  
ATOM    545  HA  SER A  36      10.012  -6.398   7.855  1.00  1.14           H  
ATOM    546 1HB  SER A  36      12.819  -5.861   8.882  1.00  1.14           H  
ATOM    547 2HB  SER A  36      12.188  -7.449   8.461  1.00  1.14           H  
ATOM    548  HG  SER A  36      12.621  -5.199   6.827  1.00  1.14           H  
ATOM    549  N   SER A  37      10.104  -5.342  10.865  1.00  1.13           N  
ATOM    550  CA  SER A  37       9.775  -5.614  12.258  1.00  1.13           C  
ATOM    551  C   SER A  37       8.323  -5.341  12.600  1.00  1.13           C  
ATOM    552  O   SER A  37       7.921  -4.189  12.784  1.00  1.13           O  
ATOM    553  CB  SER A  37      10.607  -4.736  13.169  1.00  1.13           C  
ATOM    554  OG  SER A  37      10.204  -4.891  14.526  1.00  1.13           O  
ATOM    555  H   SER A  37      10.143  -4.368  10.572  1.00  1.13           H  
ATOM    556  HA  SER A  37       9.992  -6.662  12.467  1.00  1.13           H  
ATOM    557 1HB  SER A  37      11.666  -4.977  13.066  1.00  1.13           H  
ATOM    558 2HB  SER A  37      10.481  -3.702  12.864  1.00  1.13           H  
ATOM    559  HG  SER A  37      10.864  -5.513  14.919  1.00  1.13           H  
ATOM    560  N   LYS A  38       7.544  -6.403  12.793  1.00  1.11           N  
ATOM    561  CA  LYS A  38       6.130  -6.228  13.106  1.00  1.11           C  
ATOM    562  C   LYS A  38       5.972  -5.501  14.436  1.00  1.11           C  
ATOM    563  O   LYS A  38       5.046  -4.710  14.626  1.00  1.11           O  
ATOM    564  CB  LYS A  38       5.414  -7.575  13.141  1.00  1.11           C  
ATOM    565  CG  LYS A  38       5.258  -8.236  11.773  1.00  1.11           C  
ATOM    566  CD  LYS A  38       4.555  -9.587  11.880  1.00  1.11           C  
ATOM    567  CE  LYS A  38       4.407 -10.248  10.513  1.00  1.11           C  
ATOM    568  NZ  LYS A  38       3.753 -11.583  10.610  1.00  1.11           N  
ATOM    569  H   LYS A  38       7.927  -7.331  12.664  1.00  1.11           H  
ATOM    570  HA  LYS A  38       5.675  -5.613  12.328  1.00  1.11           H  
ATOM    571 1HB  LYS A  38       5.959  -8.260  13.791  1.00  1.11           H  
ATOM    572 2HB  LYS A  38       4.419  -7.443  13.567  1.00  1.11           H  
ATOM    573 1HG  LYS A  38       4.674  -7.582  11.123  1.00  1.11           H  
ATOM    574 2HG  LYS A  38       6.242  -8.378  11.324  1.00  1.11           H  
ATOM    575 1HD  LYS A  38       5.132 -10.246  12.530  1.00  1.11           H  
ATOM    576 2HD  LYS A  38       3.565  -9.451  12.317  1.00  1.11           H  
ATOM    577 1HE  LYS A  38       3.807  -9.607   9.869  1.00  1.11           H  
ATOM    578 2HE  LYS A  38       5.394 -10.372  10.069  1.00  1.11           H  
ATOM    579 1HZ  LYS A  38       3.675 -11.987   9.687  1.00  1.11           H  
ATOM    580 2HZ  LYS A  38       4.309 -12.189  11.196  1.00  1.11           H  
ATOM    581 3HZ  LYS A  38       2.832 -11.478  11.010  1.00  1.11           H  
ATOM    582  N   THR A  39       6.907  -5.753  15.352  1.00  1.10           N  
ATOM    583  CA  THR A  39       6.871  -5.142  16.668  1.00  1.10           C  
ATOM    584  C   THR A  39       6.972  -3.608  16.530  1.00  1.10           C  
ATOM    585  O   THR A  39       6.162  -2.880  17.120  1.00  1.10           O  
ATOM    586  CB  THR A  39       7.991  -5.737  17.559  1.00  1.10           C  
ATOM    587  OG1 THR A  39       7.784  -7.151  17.722  1.00  1.10           O  
ATOM    588  CG2 THR A  39       7.987  -5.102  18.896  1.00  1.10           C  
ATOM    589  H   THR A  39       7.657  -6.388  15.121  1.00  1.10           H  
ATOM    590  HA  THR A  39       5.913  -5.374  17.132  1.00  1.10           H  
ATOM    591  HB  THR A  39       8.959  -5.566  17.083  1.00  1.10           H  
ATOM    592  HG1 THR A  39       8.510  -7.521  18.236  1.00  1.10           H  
ATOM    593 1HG2 THR A  39       8.785  -5.517  19.509  1.00  1.10           H  
ATOM    594 2HG2 THR A  39       8.142  -4.078  18.745  1.00  1.10           H  
ATOM    595 3HG2 THR A  39       7.032  -5.264  19.387  1.00  1.10           H  
ATOM    596  N   LEU A  40       7.922  -3.104  15.717  1.00  1.09           N  
ATOM    597  CA  LEU A  40       7.970  -1.653  15.498  1.00  1.09           C  
ATOM    598  C   LEU A  40       6.786  -1.106  14.742  1.00  1.09           C  
ATOM    599  O   LEU A  40       6.308  -0.007  15.035  1.00  1.09           O  
ATOM    600  CB  LEU A  40       9.237  -1.212  14.786  1.00  1.09           C  
ATOM    601  CG  LEU A  40      10.406  -1.258  15.621  1.00  1.09           C  
ATOM    602  CD1 LEU A  40      11.671  -0.970  14.828  1.00  1.09           C  
ATOM    603  CD2 LEU A  40      10.167  -0.215  16.653  1.00  1.09           C  
ATOM    604  H   LEU A  40       8.595  -3.720  15.246  1.00  1.09           H  
ATOM    605  HA  LEU A  40       7.974  -1.181  16.477  1.00  1.09           H  
ATOM    606 1HB  LEU A  40       9.397  -1.860  13.922  1.00  1.09           H  
ATOM    607 2HB  LEU A  40       9.107  -0.192  14.434  1.00  1.09           H  
ATOM    608  HG  LEU A  40      10.498  -2.241  16.078  1.00  1.09           H  
ATOM    609 1HD1 LEU A  40      12.536  -0.977  15.485  1.00  1.09           H  
ATOM    610 2HD1 LEU A  40      11.797  -1.732  14.060  1.00  1.09           H  
ATOM    611 3HD1 LEU A  40      11.580   0.004  14.370  1.00  1.09           H  
ATOM    612 1HD2 LEU A  40      10.959  -0.189  17.321  1.00  1.09           H  
ATOM    613 2HD2 LEU A  40      10.068   0.750  16.175  1.00  1.09           H  
ATOM    614 3HD2 LEU A  40       9.256  -0.445  17.180  1.00  1.09           H  
ATOM    615  N   LEU A  41       6.286  -1.854  13.774  1.00  1.11           N  
ATOM    616  CA  LEU A  41       5.164  -1.336  13.025  1.00  1.11           C  
ATOM    617  C   LEU A  41       3.960  -1.165  13.952  1.00  1.11           C  
ATOM    618  O   LEU A  41       3.209  -0.197  13.832  1.00  1.11           O  
ATOM    619  CB  LEU A  41       4.872  -2.237  11.831  1.00  1.11           C  
ATOM    620  CG  LEU A  41       5.978  -2.201  10.743  1.00  1.11           C  
ATOM    621  CD1 LEU A  41       5.659  -3.210   9.665  1.00  1.11           C  
ATOM    622  CD2 LEU A  41       6.093  -0.785  10.181  1.00  1.11           C  
ATOM    623  H   LEU A  41       6.706  -2.756  13.537  1.00  1.11           H  
ATOM    624  HA  LEU A  41       5.434  -0.355  12.640  1.00  1.11           H  
ATOM    625 1HB  LEU A  41       4.781  -3.262  12.187  1.00  1.11           H  
ATOM    626 2HB  LEU A  41       3.929  -1.937  11.380  1.00  1.11           H  
ATOM    627  HG  LEU A  41       6.938  -2.481  11.186  1.00  1.11           H  
ATOM    628 1HD1 LEU A  41       6.439  -3.190   8.911  1.00  1.11           H  
ATOM    629 2HD1 LEU A  41       5.608  -4.205  10.103  1.00  1.11           H  
ATOM    630 3HD1 LEU A  41       4.706  -2.964   9.202  1.00  1.11           H  
ATOM    631 1HD2 LEU A  41       6.874  -0.762   9.438  1.00  1.11           H  
ATOM    632 2HD2 LEU A  41       5.147  -0.489   9.726  1.00  1.11           H  
ATOM    633 3HD2 LEU A  41       6.342  -0.097  10.988  1.00  1.11           H  
ATOM    634  N   ASN A  42       3.805  -2.067  14.922  1.00  1.15           N  
ATOM    635  CA  ASN A  42       2.724  -1.929  15.883  1.00  1.15           C  
ATOM    636  C   ASN A  42       2.985  -0.746  16.835  1.00  1.15           C  
ATOM    637  O   ASN A  42       2.085   0.051  17.096  1.00  1.15           O  
ATOM    638  CB  ASN A  42       2.554  -3.221  16.652  1.00  1.15           C  
ATOM    639  CG  ASN A  42       1.943  -4.315  15.816  1.00  1.15           C  
ATOM    640  OD1 ASN A  42       1.277  -4.063  14.802  1.00  1.15           O  
ATOM    641  ND2 ASN A  42       2.162  -5.538  16.223  1.00  1.15           N  
ATOM    642  H   ASN A  42       4.426  -2.874  14.972  1.00  1.15           H  
ATOM    643  HA  ASN A  42       1.803  -1.717  15.341  1.00  1.15           H  
ATOM    644 1HB  ASN A  42       3.533  -3.559  17.002  1.00  1.15           H  
ATOM    645 2HB  ASN A  42       1.932  -3.049  17.528  1.00  1.15           H  
ATOM    646 1HD2 ASN A  42       1.788  -6.309  15.710  1.00  1.15           H  
ATOM    647 2HD2 ASN A  42       2.708  -5.698  17.042  1.00  1.15           H  
ATOM    648  N   LEU A  43       4.231  -0.579  17.301  1.00  1.21           N  
ATOM    649  CA  LEU A  43       4.579   0.531  18.202  1.00  1.21           C  
ATOM    650  C   LEU A  43       4.280   1.899  17.617  1.00  1.21           C  
ATOM    651  O   LEU A  43       3.777   2.789  18.298  1.00  1.21           O  
ATOM    652  CB  LEU A  43       6.045   0.523  18.568  1.00  1.21           C  
ATOM    653  CG  LEU A  43       6.468   1.682  19.467  1.00  1.21           C  
ATOM    654  CD1 LEU A  43       5.739   1.629  20.798  1.00  1.21           C  
ATOM    655  CD2 LEU A  43       7.922   1.635  19.675  1.00  1.21           C  
ATOM    656  H   LEU A  43       4.950  -1.264  17.058  1.00  1.21           H  
ATOM    657  HA  LEU A  43       3.993   0.417  19.114  1.00  1.21           H  
ATOM    658 1HB  LEU A  43       6.276  -0.413  19.068  1.00  1.21           H  
ATOM    659 2HB  LEU A  43       6.631   0.581  17.650  1.00  1.21           H  
ATOM    660  HG  LEU A  43       6.199   2.606  18.976  1.00  1.21           H  
ATOM    661 1HD1 LEU A  43       6.042   2.477  21.414  1.00  1.21           H  
ATOM    662 2HD1 LEU A  43       4.664   1.677  20.629  1.00  1.21           H  
ATOM    663 3HD1 LEU A  43       5.983   0.701  21.313  1.00  1.21           H  
ATOM    664 1HD2 LEU A  43       8.218   2.446  20.281  1.00  1.21           H  
ATOM    665 2HD2 LEU A  43       8.151   0.755  20.168  1.00  1.21           H  
ATOM    666 3HD2 LEU A  43       8.441   1.684  18.716  1.00  1.21           H  
ATOM    667  N   PHE A  44       4.591   2.081  16.343  1.00  1.29           N  
ATOM    668  CA  PHE A  44       4.364   3.373  15.722  1.00  1.29           C  
ATOM    669  C   PHE A  44       2.896   3.597  15.346  1.00  1.29           C  
ATOM    670  O   PHE A  44       2.534   4.649  14.806  1.00  1.29           O  
ATOM    671  CB  PHE A  44       5.252   3.562  14.480  1.00  1.29           C  
ATOM    672  CG  PHE A  44       6.722   3.971  14.673  1.00  1.29           C  
ATOM    673  CD1 PHE A  44       7.767   3.057  14.891  1.00  1.29           C  
ATOM    674  CD2 PHE A  44       7.050   5.324  14.551  1.00  1.29           C  
ATOM    675  CE1 PHE A  44       9.087   3.512  15.001  1.00  1.29           C  
ATOM    676  CE2 PHE A  44       8.350   5.768  14.655  1.00  1.29           C  
ATOM    677  CZ  PHE A  44       9.368   4.867  14.882  1.00  1.29           C  
ATOM    678  H   PHE A  44       5.017   1.319  15.812  1.00  1.29           H  
ATOM    679  HA  PHE A  44       4.626   4.131  16.441  1.00  1.29           H  
ATOM    680 1HB  PHE A  44       5.233   2.639  13.890  1.00  1.29           H  
ATOM    681 2HB  PHE A  44       4.815   4.336  13.883  1.00  1.29           H  
ATOM    682  HD1 PHE A  44       7.550   1.999  14.972  1.00  1.29           H  
ATOM    683  HD2 PHE A  44       6.253   6.037  14.366  1.00  1.29           H  
ATOM    684  HE1 PHE A  44       9.898   2.809  15.171  1.00  1.29           H  
ATOM    685  HE2 PHE A  44       8.576   6.830  14.556  1.00  1.29           H  
ATOM    686  HZ  PHE A  44      10.391   5.226  14.961  1.00  1.29           H  
ATOM    687  N   ASP A  45       2.014   2.646  15.662  1.00  1.38           N  
ATOM    688  CA  ASP A  45       0.624   2.850  15.338  1.00  1.38           C  
ATOM    689  C   ASP A  45      -0.023   3.673  16.434  1.00  1.38           C  
ATOM    690  O   ASP A  45      -0.604   3.145  17.398  1.00  1.38           O  
ATOM    691  CB  ASP A  45      -0.125   1.531  15.157  1.00  1.38           C  
ATOM    692  CG  ASP A  45      -1.562   1.734  14.675  1.00  1.38           C  
ATOM    693  OD1 ASP A  45      -2.069   2.847  14.772  1.00  1.38           O  
ATOM    694  OD2 ASP A  45      -2.147   0.783  14.197  1.00  1.38           O  
ATOM    695  H   ASP A  45       2.290   1.783  16.129  1.00  1.38           H  
ATOM    696  HA  ASP A  45       0.561   3.406  14.404  1.00  1.38           H  
ATOM    697 1HB  ASP A  45       0.417   0.896  14.445  1.00  1.38           H  
ATOM    698 2HB  ASP A  45      -0.146   0.998  16.111  1.00  1.38           H  
ATOM    699  N   VAL A  46       0.017   4.976  16.198  1.00  1.47           N  
ATOM    700  CA  VAL A  46      -0.497   6.002  17.091  1.00  1.47           C  
ATOM    701  C   VAL A  46      -2.005   5.893  17.332  1.00  1.47           C  
ATOM    702  O   VAL A  46      -2.552   6.609  18.167  1.00  1.47           O  
ATOM    703  CB  VAL A  46      -0.143   7.393  16.541  1.00  1.47           C  
ATOM    704  CG1 VAL A  46       1.377   7.552  16.475  1.00  1.47           C  
ATOM    705  CG2 VAL A  46      -0.738   7.559  15.155  1.00  1.47           C  
ATOM    706  H   VAL A  46       0.547   5.247  15.370  1.00  1.47           H  
ATOM    707  HA  VAL A  46       0.006   5.888  18.055  1.00  1.47           H  
ATOM    708  HB  VAL A  46      -0.539   8.154  17.212  1.00  1.47           H  
ATOM    709 1HG1 VAL A  46       1.616   8.546  16.098  1.00  1.47           H  
ATOM    710 2HG1 VAL A  46       1.805   7.426  17.468  1.00  1.47           H  
ATOM    711 3HG1 VAL A  46       1.791   6.801  15.810  1.00  1.47           H  
ATOM    712 1HG2 VAL A  46      -0.486   8.549  14.766  1.00  1.47           H  
ATOM    713 2HG2 VAL A  46      -0.328   6.793  14.495  1.00  1.47           H  
ATOM    714 3HG2 VAL A  46      -1.820   7.454  15.206  1.00  1.47           H  
ATOM    715  N   ALA A  47      -2.712   5.060  16.555  1.00  1.51           N  
ATOM    716  CA  ALA A  47      -4.131   4.866  16.800  1.00  1.51           C  
ATOM    717  C   ALA A  47      -4.347   4.244  18.182  1.00  1.51           C  
ATOM    718  O   ALA A  47      -5.387   4.454  18.809  1.00  1.51           O  
ATOM    719  CB  ALA A  47      -4.750   3.975  15.743  1.00  1.51           C  
ATOM    720  H   ALA A  47      -2.258   4.470  15.845  1.00  1.51           H  
ATOM    721  HA  ALA A  47      -4.617   5.840  16.778  1.00  1.51           H  
ATOM    722 1HB  ALA A  47      -5.813   3.861  15.941  1.00  1.51           H  
ATOM    723 2HB  ALA A  47      -4.605   4.419  14.760  1.00  1.51           H  
ATOM    724 3HB  ALA A  47      -4.270   2.997  15.771  1.00  1.51           H  
ATOM    725  N   GLU A  48      -3.385   3.410  18.613  1.00  1.50           N  
ATOM    726  CA  GLU A  48      -3.485   2.697  19.882  1.00  1.50           C  
ATOM    727  C   GLU A  48      -2.488   3.180  20.938  1.00  1.50           C  
ATOM    728  O   GLU A  48      -2.814   3.226  22.128  1.00  1.50           O  
ATOM    729  CB  GLU A  48      -3.284   1.196  19.653  1.00  1.50           C  
ATOM    730  CG  GLU A  48      -4.373   0.530  18.802  1.00  1.50           C  
ATOM    731  CD  GLU A  48      -4.164  -0.966  18.621  1.00  1.50           C  
ATOM    732  OE1 GLU A  48      -3.161  -1.469  19.070  1.00  1.50           O  
ATOM    733  OE2 GLU A  48      -5.019  -1.598  18.044  1.00  1.50           O  
ATOM    734  H   GLU A  48      -2.540   3.296  18.050  1.00  1.50           H  
ATOM    735  HA  GLU A  48      -4.487   2.854  20.280  1.00  1.50           H  
ATOM    736 1HB  GLU A  48      -2.326   1.037  19.151  1.00  1.50           H  
ATOM    737 2HB  GLU A  48      -3.240   0.684  20.613  1.00  1.50           H  
ATOM    738 1HG  GLU A  48      -5.341   0.700  19.271  1.00  1.50           H  
ATOM    739 2HG  GLU A  48      -4.385   1.010  17.822  1.00  1.50           H  
ATOM    740  N   GLU A  49      -1.275   3.527  20.515  1.00  1.44           N  
ATOM    741  CA  GLU A  49      -0.243   3.950  21.468  1.00  1.44           C  
ATOM    742  C   GLU A  49      -0.350   5.431  21.786  1.00  1.44           C  
ATOM    743  O   GLU A  49      -0.898   6.191  21.001  1.00  1.44           O  
ATOM    744  CB  GLU A  49       1.151   3.609  20.936  1.00  1.44           C  
ATOM    745  CG  GLU A  49       1.395   2.108  20.791  1.00  1.44           C  
ATOM    746  CD  GLU A  49       1.508   1.385  22.126  1.00  1.44           C  
ATOM    747  OE1 GLU A  49       1.970   1.982  23.072  1.00  1.44           O  
ATOM    748  OE2 GLU A  49       1.129   0.239  22.194  1.00  1.44           O  
ATOM    749  H   GLU A  49      -1.057   3.477  19.517  1.00  1.44           H  
ATOM    750  HA  GLU A  49      -0.392   3.399  22.397  1.00  1.44           H  
ATOM    751 1HB  GLU A  49       1.286   4.064  19.950  1.00  1.44           H  
ATOM    752 2HB  GLU A  49       1.913   4.023  21.597  1.00  1.44           H  
ATOM    753 1HG  GLU A  49       0.573   1.674  20.218  1.00  1.44           H  
ATOM    754 2HG  GLU A  49       2.304   1.956  20.225  1.00  1.44           H  
ATOM    755  N   ASN A  50       0.199   5.856  22.923  1.00  1.34           N  
ATOM    756  CA  ASN A  50       0.237   7.283  23.243  1.00  1.34           C  
ATOM    757  C   ASN A  50       1.398   7.936  22.493  1.00  1.34           C  
ATOM    758  O   ASN A  50       2.552   7.721  22.876  1.00  1.34           O  
ATOM    759  CB  ASN A  50       0.378   7.498  24.737  1.00  1.34           C  
ATOM    760  CG  ASN A  50       0.434   8.978  25.155  1.00  1.34           C  
ATOM    761  OD1 ASN A  50       1.036   9.852  24.487  1.00  1.34           O  
ATOM    762  ND2 ASN A  50      -0.194   9.271  26.268  1.00  1.34           N  
ATOM    763  H   ASN A  50       0.612   5.179  23.552  1.00  1.34           H  
ATOM    764  HA  ASN A  50      -0.712   7.709  22.940  1.00  1.34           H  
ATOM    765 1HB  ASN A  50      -0.459   7.022  25.253  1.00  1.34           H  
ATOM    766 2HB  ASN A  50       1.290   7.011  25.084  1.00  1.34           H  
ATOM    767 1HD2 ASN A  50      -0.199  10.213  26.608  1.00  1.34           H  
ATOM    768 2HD2 ASN A  50      -0.666   8.552  26.781  1.00  1.34           H  
ATOM    769  N   PRO A  51       1.134   8.772  21.467  1.00  1.23           N  
ATOM    770  CA  PRO A  51       2.106   9.328  20.553  1.00  1.23           C  
ATOM    771  C   PRO A  51       3.026  10.365  21.181  1.00  1.23           C  
ATOM    772  O   PRO A  51       4.080  10.682  20.633  1.00  1.23           O  
ATOM    773  CB  PRO A  51       1.221   9.977  19.507  1.00  1.23           C  
ATOM    774  CG  PRO A  51      -0.034  10.358  20.224  1.00  1.23           C  
ATOM    775  CD  PRO A  51      -0.245   9.285  21.242  1.00  1.23           C  
ATOM    776  HA  PRO A  51       2.682   8.510  20.101  1.00  1.23           H  
ATOM    777 1HB  PRO A  51       1.733  10.780  19.072  1.00  1.23           H  
ATOM    778 2HB  PRO A  51       1.024   9.273  18.711  1.00  1.23           H  
ATOM    779 1HG  PRO A  51       0.080  11.355  20.676  1.00  1.23           H  
ATOM    780 2HG  PRO A  51      -0.865  10.425  19.508  1.00  1.23           H  
ATOM    781 1HD  PRO A  51      -0.654   9.749  22.154  1.00  1.23           H  
ATOM    782 2HD  PRO A  51      -0.903   8.528  20.817  1.00  1.23           H  
ATOM    783  N   LEU A  52       2.644  10.900  22.338  1.00  1.13           N  
ATOM    784  CA  LEU A  52       3.477  11.916  22.956  1.00  1.13           C  
ATOM    785  C   LEU A  52       4.483  11.241  23.837  1.00  1.13           C  
ATOM    786  O   LEU A  52       5.668  11.575  23.794  1.00  1.13           O  
ATOM    787  CB  LEU A  52       2.632  12.919  23.732  1.00  1.13           C  
ATOM    788  CG  LEU A  52       1.724  13.762  22.870  1.00  1.13           C  
ATOM    789  CD1 LEU A  52       0.816  14.604  23.736  1.00  1.13           C  
ATOM    790  CD2 LEU A  52       2.600  14.642  22.002  1.00  1.13           C  
ATOM    791  H   LEU A  52       1.810  10.587  22.824  1.00  1.13           H  
ATOM    792  HA  LEU A  52       4.008  12.456  22.175  1.00  1.13           H  
ATOM    793 1HB  LEU A  52       2.013  12.377  24.446  1.00  1.13           H  
ATOM    794 2HB  LEU A  52       3.293  13.585  24.286  1.00  1.13           H  
ATOM    795  HG  LEU A  52       1.110  13.118  22.243  1.00  1.13           H  
ATOM    796 1HD1 LEU A  52       0.171  15.214  23.104  1.00  1.13           H  
ATOM    797 2HD1 LEU A  52       0.202  13.953  24.360  1.00  1.13           H  
ATOM    798 3HD1 LEU A  52       1.419  15.252  24.371  1.00  1.13           H  
ATOM    799 1HD2 LEU A  52       1.977  15.260  21.357  1.00  1.13           H  
ATOM    800 2HD2 LEU A  52       3.213  15.284  22.637  1.00  1.13           H  
ATOM    801 3HD2 LEU A  52       3.246  14.017  21.402  1.00  1.13           H  
ATOM    802  N   GLU A  53       4.042  10.245  24.598  1.00  1.06           N  
ATOM    803  CA  GLU A  53       5.008   9.556  25.439  1.00  1.06           C  
ATOM    804  C   GLU A  53       5.936   8.789  24.507  1.00  1.06           C  
ATOM    805  O   GLU A  53       7.144   8.692  24.737  1.00  1.06           O  
ATOM    806  CB  GLU A  53       4.327   8.663  26.464  1.00  1.06           C  
ATOM    807  CG  GLU A  53       3.542   9.450  27.535  1.00  1.06           C  
ATOM    808  CD  GLU A  53       4.412  10.398  28.365  1.00  1.06           C  
ATOM    809  OE1 GLU A  53       5.402   9.961  28.898  1.00  1.06           O  
ATOM    810  OE2 GLU A  53       4.078  11.572  28.448  1.00  1.06           O  
ATOM    811  H   GLU A  53       3.052   9.990  24.593  1.00  1.06           H  
ATOM    812  HA  GLU A  53       5.602  10.292  25.975  1.00  1.06           H  
ATOM    813 1HB  GLU A  53       3.626   8.000  25.952  1.00  1.06           H  
ATOM    814 2HB  GLU A  53       5.068   8.041  26.963  1.00  1.06           H  
ATOM    815 1HG  GLU A  53       2.771  10.036  27.032  1.00  1.06           H  
ATOM    816 2HG  GLU A  53       3.044   8.742  28.196  1.00  1.06           H  
ATOM    817  N   PHE A  54       5.379   8.277  23.412  1.00  1.00           N  
ATOM    818  CA  PHE A  54       6.165   7.591  22.417  1.00  1.00           C  
ATOM    819  C   PHE A  54       7.203   8.546  21.828  1.00  1.00           C  
ATOM    820  O   PHE A  54       8.385   8.209  21.772  1.00  1.00           O  
ATOM    821  CB  PHE A  54       5.250   6.988  21.367  1.00  1.00           C  
ATOM    822  CG  PHE A  54       5.925   6.355  20.256  1.00  1.00           C  
ATOM    823  CD1 PHE A  54       7.051   5.600  20.453  1.00  1.00           C  
ATOM    824  CD2 PHE A  54       5.416   6.487  18.988  1.00  1.00           C  
ATOM    825  CE1 PHE A  54       7.660   5.007  19.392  1.00  1.00           C  
ATOM    826  CE2 PHE A  54       6.022   5.886  17.938  1.00  1.00           C  
ATOM    827  CZ  PHE A  54       7.143   5.140  18.142  1.00  1.00           C  
ATOM    828  H   PHE A  54       4.371   8.343  23.263  1.00  1.00           H  
ATOM    829  HA  PHE A  54       6.697   6.773  22.906  1.00  1.00           H  
ATOM    830 1HB  PHE A  54       4.590   6.253  21.832  1.00  1.00           H  
ATOM    831 2HB  PHE A  54       4.629   7.768  20.972  1.00  1.00           H  
ATOM    832  HD1 PHE A  54       7.459   5.493  21.457  1.00  1.00           H  
ATOM    833  HD2 PHE A  54       4.517   7.082  18.831  1.00  1.00           H  
ATOM    834  HE1 PHE A  54       8.561   4.429  19.538  1.00  1.00           H  
ATOM    835  HE2 PHE A  54       5.615   6.004  16.943  1.00  1.00           H  
ATOM    836  HZ  PHE A  54       7.638   4.664  17.316  1.00  1.00           H  
ATOM    837  N   ALA A  55       6.789   9.752  21.409  1.00  0.96           N  
ATOM    838  CA  ALA A  55       7.742  10.712  20.863  1.00  0.96           C  
ATOM    839  C   ALA A  55       8.846  11.037  21.871  1.00  0.96           C  
ATOM    840  O   ALA A  55      10.019  11.139  21.500  1.00  0.96           O  
ATOM    841  CB  ALA A  55       7.023  11.986  20.445  1.00  0.96           C  
ATOM    842  H   ALA A  55       5.806  10.015  21.435  1.00  0.96           H  
ATOM    843  HA  ALA A  55       8.206  10.269  19.994  1.00  0.96           H  
ATOM    844 1HB  ALA A  55       7.735  12.689  20.015  1.00  0.96           H  
ATOM    845 2HB  ALA A  55       6.258  11.747  19.706  1.00  0.96           H  
ATOM    846 3HB  ALA A  55       6.551  12.437  21.319  1.00  0.96           H  
ATOM    847  N   LYS A  56       8.490  11.153  23.161  1.00  0.93           N  
ATOM    848  CA  LYS A  56       9.488  11.442  24.190  1.00  0.93           C  
ATOM    849  C   LYS A  56      10.471  10.289  24.312  1.00  0.93           C  
ATOM    850  O   LYS A  56      11.678  10.487  24.462  1.00  0.93           O  
ATOM    851  CB  LYS A  56       8.825  11.649  25.551  1.00  0.93           C  
ATOM    852  CG  LYS A  56       8.011  12.922  25.734  1.00  0.93           C  
ATOM    853  CD  LYS A  56       7.359  12.900  27.115  1.00  0.93           C  
ATOM    854  CE  LYS A  56       6.441  14.076  27.361  1.00  0.93           C  
ATOM    855  NZ  LYS A  56       5.730  13.940  28.675  1.00  0.93           N  
ATOM    856  H   LYS A  56       7.508  11.075  23.423  1.00  0.93           H  
ATOM    857  HA  LYS A  56      10.039  12.339  23.909  1.00  0.93           H  
ATOM    858 1HB  LYS A  56       8.152  10.816  25.748  1.00  0.93           H  
ATOM    859 2HB  LYS A  56       9.587  11.628  26.329  1.00  0.93           H  
ATOM    860 1HG  LYS A  56       8.659  13.794  25.652  1.00  0.93           H  
ATOM    861 2HG  LYS A  56       7.246  12.988  24.975  1.00  0.93           H  
ATOM    862 1HD  LYS A  56       6.775  11.983  27.222  1.00  0.93           H  
ATOM    863 2HD  LYS A  56       8.133  12.896  27.877  1.00  0.93           H  
ATOM    864 1HE  LYS A  56       7.023  14.995  27.361  1.00  0.93           H  
ATOM    865 2HE  LYS A  56       5.699  14.125  26.561  1.00  0.93           H  
ATOM    866 1HZ  LYS A  56       5.119  14.723  28.820  1.00  0.93           H  
ATOM    867 2HZ  LYS A  56       5.167  13.062  28.659  1.00  0.93           H  
ATOM    868 3HZ  LYS A  56       6.399  13.891  29.424  1.00  0.93           H  
ATOM    869  N   CYS A  57       9.965   9.068  24.228  1.00  0.91           N  
ATOM    870  CA  CYS A  57      10.839   7.925  24.341  1.00  0.91           C  
ATOM    871  C   CYS A  57      11.775   7.872  23.146  1.00  0.91           C  
ATOM    872  O   CYS A  57      12.967   7.599  23.298  1.00  0.91           O  
ATOM    873  CB  CYS A  57      10.023   6.659  24.416  1.00  0.91           C  
ATOM    874  SG  CYS A  57       9.057   6.531  25.947  1.00  0.91           S  
ATOM    875  H   CYS A  57       8.958   8.934  24.122  1.00  0.91           H  
ATOM    876  HA  CYS A  57      11.429   8.021  25.251  1.00  0.91           H  
ATOM    877 1HB  CYS A  57       9.339   6.603  23.570  1.00  0.91           H  
ATOM    878 2HB  CYS A  57      10.698   5.817  24.359  1.00  0.91           H  
ATOM    879  HG  CYS A  57       8.185   7.524  25.616  1.00  0.91           H  
ATOM    880  N   MET A  58      11.260   8.188  21.954  1.00  0.90           N  
ATOM    881  CA  MET A  58      12.105   8.180  20.771  1.00  0.90           C  
ATOM    882  C   MET A  58      13.165   9.263  20.869  1.00  0.90           C  
ATOM    883  O   MET A  58      14.291   9.072  20.421  1.00  0.90           O  
ATOM    884  CB  MET A  58      11.295   8.292  19.503  1.00  0.90           C  
ATOM    885  CG  MET A  58      10.504   7.084  19.172  1.00  0.90           C  
ATOM    886  SD  MET A  58       9.790   7.198  17.556  1.00  0.90           S  
ATOM    887  CE  MET A  58       8.516   8.401  17.859  1.00  0.90           C  
ATOM    888  H   MET A  58      10.264   8.405  21.873  1.00  0.90           H  
ATOM    889  HA  MET A  58      12.626   7.236  20.737  1.00  0.90           H  
ATOM    890 1HB  MET A  58      10.605   9.127  19.591  1.00  0.90           H  
ATOM    891 2HB  MET A  58      11.958   8.474  18.680  1.00  0.90           H  
ATOM    892 1HG  MET A  58      11.130   6.198  19.216  1.00  0.90           H  
ATOM    893 2HG  MET A  58       9.707   6.983  19.902  1.00  0.90           H  
ATOM    894 1HE  MET A  58       7.974   8.580  16.953  1.00  0.90           H  
ATOM    895 2HE  MET A  58       7.846   8.047  18.628  1.00  0.90           H  
ATOM    896 3HE  MET A  58       8.964   9.308  18.187  1.00  0.90           H  
ATOM    897  N   TYR A  59      12.832  10.394  21.489  1.00  0.89           N  
ATOM    898  CA  TYR A  59      13.815  11.448  21.706  1.00  0.89           C  
ATOM    899  C   TYR A  59      15.009  10.858  22.441  1.00  0.89           C  
ATOM    900  O   TYR A  59      16.155  11.009  22.002  1.00  0.89           O  
ATOM    901  CB  TYR A  59      13.165  12.584  22.500  1.00  0.89           C  
ATOM    902  CG  TYR A  59      14.038  13.661  23.012  1.00  0.89           C  
ATOM    903  CD1 TYR A  59      14.462  14.652  22.204  1.00  0.89           C  
ATOM    904  CD2 TYR A  59      14.376  13.664  24.357  1.00  0.89           C  
ATOM    905  CE1 TYR A  59      15.227  15.656  22.705  1.00  0.89           C  
ATOM    906  CE2 TYR A  59      15.144  14.681  24.873  1.00  0.89           C  
ATOM    907  CZ  TYR A  59      15.570  15.688  24.045  1.00  0.89           C  
ATOM    908  OH  TYR A  59      16.325  16.738  24.544  1.00  0.89           O  
ATOM    909  H   TYR A  59      11.873  10.535  21.803  1.00  0.89           H  
ATOM    910  HA  TYR A  59      14.154  11.824  20.742  1.00  0.89           H  
ATOM    911 1HB  TYR A  59      12.405  13.045  21.876  1.00  0.89           H  
ATOM    912 2HB  TYR A  59      12.662  12.194  23.329  1.00  0.89           H  
ATOM    913  HD1 TYR A  59      14.195  14.647  21.156  1.00  0.89           H  
ATOM    914  HD2 TYR A  59      14.022  12.861  25.006  1.00  0.89           H  
ATOM    915  HE1 TYR A  59      15.552  16.423  22.046  1.00  0.89           H  
ATOM    916  HE2 TYR A  59      15.404  14.689  25.932  1.00  0.89           H  
ATOM    917  HH  TYR A  59      16.318  17.472  23.899  1.00  0.89           H  
ATOM    918  N   GLU A  60      14.740  10.156  23.544  1.00  0.90           N  
ATOM    919  CA  GLU A  60      15.814   9.536  24.310  1.00  0.90           C  
ATOM    920  C   GLU A  60      16.553   8.436  23.524  1.00  0.90           C  
ATOM    921  O   GLU A  60      17.779   8.306  23.635  1.00  0.90           O  
ATOM    922  CB  GLU A  60      15.285   8.990  25.640  1.00  0.90           C  
ATOM    923  CG  GLU A  60      14.867  10.084  26.638  1.00  0.90           C  
ATOM    924  CD  GLU A  60      14.395   9.546  27.988  1.00  0.90           C  
ATOM    925  OE1 GLU A  60      14.287   8.349  28.142  1.00  0.90           O  
ATOM    926  OE2 GLU A  60      14.157  10.345  28.866  1.00  0.90           O  
ATOM    927  H   GLU A  60      13.765  10.071  23.850  1.00  0.90           H  
ATOM    928  HA  GLU A  60      16.538  10.311  24.544  1.00  0.90           H  
ATOM    929 1HB  GLU A  60      14.413   8.362  25.449  1.00  0.90           H  
ATOM    930 2HB  GLU A  60      16.044   8.368  26.109  1.00  0.90           H  
ATOM    931 1HG  GLU A  60      15.709  10.757  26.797  1.00  0.90           H  
ATOM    932 2HG  GLU A  60      14.059  10.662  26.186  1.00  0.90           H  
ATOM    933  N   LEU A  61      15.831   7.655  22.703  1.00  0.92           N  
ATOM    934  CA  LEU A  61      16.487   6.589  21.929  1.00  0.92           C  
ATOM    935  C   LEU A  61      17.473   7.224  20.932  1.00  0.92           C  
ATOM    936  O   LEU A  61      18.598   6.732  20.744  1.00  0.92           O  
ATOM    937  CB  LEU A  61      15.449   5.759  21.150  1.00  0.92           C  
ATOM    938  CG  LEU A  61      14.432   4.914  22.000  1.00  0.92           C  
ATOM    939  CD1 LEU A  61      13.394   4.324  21.087  1.00  0.92           C  
ATOM    940  CD2 LEU A  61      15.121   3.822  22.728  1.00  0.92           C  
ATOM    941  H   LEU A  61      14.819   7.780  22.658  1.00  0.92           H  
ATOM    942  HA  LEU A  61      17.039   5.939  22.607  1.00  0.92           H  
ATOM    943 1HB  LEU A  61      14.880   6.429  20.516  1.00  0.92           H  
ATOM    944 2HB  LEU A  61      15.989   5.056  20.509  1.00  0.92           H  
ATOM    945  HG  LEU A  61      13.952   5.554  22.708  1.00  0.92           H  
ATOM    946 1HD1 LEU A  61      12.688   3.754  21.667  1.00  0.92           H  
ATOM    947 2HD1 LEU A  61      12.873   5.088  20.551  1.00  0.92           H  
ATOM    948 3HD1 LEU A  61      13.904   3.687  20.397  1.00  0.92           H  
ATOM    949 1HD2 LEU A  61      14.399   3.269  23.314  1.00  0.92           H  
ATOM    950 2HD2 LEU A  61      15.591   3.155  22.013  1.00  0.92           H  
ATOM    951 3HD2 LEU A  61      15.877   4.240  23.388  1.00  0.92           H  
ATOM    952  N   VAL A  62      17.060   8.358  20.333  1.00  0.95           N  
ATOM    953  CA  VAL A  62      17.902   9.113  19.409  1.00  0.95           C  
ATOM    954  C   VAL A  62      19.105   9.668  20.128  1.00  0.95           C  
ATOM    955  O   VAL A  62      20.224   9.554  19.632  1.00  0.95           O  
ATOM    956  CB  VAL A  62      17.145  10.281  18.734  1.00  0.95           C  
ATOM    957  CG1 VAL A  62      18.124  11.176  17.976  1.00  0.95           C  
ATOM    958  CG2 VAL A  62      16.137   9.746  17.739  1.00  0.95           C  
ATOM    959  H   VAL A  62      16.116   8.697  20.520  1.00  0.95           H  
ATOM    960  HA  VAL A  62      18.245   8.436  18.627  1.00  0.95           H  
ATOM    961  HB  VAL A  62      16.645  10.874  19.500  1.00  0.95           H  
ATOM    962 1HG1 VAL A  62      17.585  11.990  17.516  1.00  0.95           H  
ATOM    963 2HG1 VAL A  62      18.864  11.578  18.668  1.00  0.95           H  
ATOM    964 3HG1 VAL A  62      18.614  10.599  17.220  1.00  0.95           H  
ATOM    965 1HG2 VAL A  62      15.628  10.589  17.284  1.00  0.95           H  
ATOM    966 2HG2 VAL A  62      16.654   9.169  16.971  1.00  0.95           H  
ATOM    967 3HG2 VAL A  62      15.417   9.110  18.244  1.00  0.95           H  
ATOM    968  N   LEU A  63      18.908  10.232  21.322  1.00  1.00           N  
ATOM    969  CA  LEU A  63      20.053  10.771  22.032  1.00  1.00           C  
ATOM    970  C   LEU A  63      21.071   9.685  22.333  1.00  1.00           C  
ATOM    971  O   LEU A  63      22.269   9.874  22.110  1.00  1.00           O  
ATOM    972  CB  LEU A  63      19.630  11.381  23.378  1.00  1.00           C  
ATOM    973  CG  LEU A  63      18.830  12.653  23.329  1.00  1.00           C  
ATOM    974  CD1 LEU A  63      18.353  13.010  24.706  1.00  1.00           C  
ATOM    975  CD2 LEU A  63      19.673  13.718  22.803  1.00  1.00           C  
ATOM    976  H   LEU A  63      17.965  10.317  21.705  1.00  1.00           H  
ATOM    977  HA  LEU A  63      20.519  11.535  21.412  1.00  1.00           H  
ATOM    978 1HB  LEU A  63      19.035  10.642  23.913  1.00  1.00           H  
ATOM    979 2HB  LEU A  63      20.527  11.581  23.960  1.00  1.00           H  
ATOM    980  HG  LEU A  63      17.964  12.525  22.689  1.00  1.00           H  
ATOM    981 1HD1 LEU A  63      17.798  13.930  24.655  1.00  1.00           H  
ATOM    982 2HD1 LEU A  63      17.720  12.222  25.095  1.00  1.00           H  
ATOM    983 3HD1 LEU A  63      19.210  13.146  25.361  1.00  1.00           H  
ATOM    984 1HD2 LEU A  63      19.083  14.614  22.781  1.00  1.00           H  
ATOM    985 2HD2 LEU A  63      20.542  13.865  23.442  1.00  1.00           H  
ATOM    986 3HD2 LEU A  63      19.995  13.452  21.805  1.00  1.00           H  
ATOM    987  N   LYS A  64      20.609   8.516  22.764  1.00  1.07           N  
ATOM    988  CA  LYS A  64      21.543   7.446  23.075  1.00  1.07           C  
ATOM    989  C   LYS A  64      22.314   7.003  21.829  1.00  1.07           C  
ATOM    990  O   LYS A  64      23.549   6.883  21.861  1.00  1.07           O  
ATOM    991  CB  LYS A  64      20.826   6.268  23.724  1.00  1.07           C  
ATOM    992  CG  LYS A  64      21.774   5.146  24.161  1.00  1.07           C  
ATOM    993  CD  LYS A  64      21.035   4.038  24.880  1.00  1.07           C  
ATOM    994  CE  LYS A  64      20.221   3.239  23.904  1.00  1.07           C  
ATOM    995  NZ  LYS A  64      19.585   2.062  24.525  1.00  1.07           N  
ATOM    996  H   LYS A  64      19.608   8.388  22.923  1.00  1.07           H  
ATOM    997  HA  LYS A  64      22.270   7.828  23.791  1.00  1.07           H  
ATOM    998 1HB  LYS A  64      20.271   6.613  24.597  1.00  1.07           H  
ATOM    999 2HB  LYS A  64      20.097   5.851  23.019  1.00  1.07           H  
ATOM   1000 1HG  LYS A  64      22.260   4.727  23.277  1.00  1.07           H  
ATOM   1001 2HG  LYS A  64      22.542   5.549  24.820  1.00  1.07           H  
ATOM   1002 1HD  LYS A  64      21.744   3.376  25.378  1.00  1.07           H  
ATOM   1003 2HD  LYS A  64      20.368   4.465  25.627  1.00  1.07           H  
ATOM   1004 1HE  LYS A  64      19.444   3.877  23.479  1.00  1.07           H  
ATOM   1005 2HE  LYS A  64      20.872   2.898  23.100  1.00  1.07           H  
ATOM   1006 1HZ  LYS A  64      19.075   1.587  23.774  1.00  1.07           H  
ATOM   1007 2HZ  LYS A  64      20.280   1.446  24.897  1.00  1.07           H  
ATOM   1008 3HZ  LYS A  64      18.952   2.342  25.247  1.00  1.07           H  
ATOM   1009  N   SER A  65      21.597   6.768  20.721  1.00  1.16           N  
ATOM   1010  CA  SER A  65      22.251   6.322  19.495  1.00  1.16           C  
ATOM   1011  C   SER A  65      23.230   7.378  18.983  1.00  1.16           C  
ATOM   1012  O   SER A  65      24.344   7.061  18.548  1.00  1.16           O  
ATOM   1013  CB  SER A  65      21.210   6.024  18.437  1.00  1.16           C  
ATOM   1014  OG  SER A  65      20.408   4.933  18.805  1.00  1.16           O  
ATOM   1015  H   SER A  65      20.579   6.879  20.734  1.00  1.16           H  
ATOM   1016  HA  SER A  65      22.806   5.410  19.712  1.00  1.16           H  
ATOM   1017 1HB  SER A  65      20.581   6.903  18.292  1.00  1.16           H  
ATOM   1018 2HB  SER A  65      21.706   5.814  17.493  1.00  1.16           H  
ATOM   1019  HG  SER A  65      19.864   5.240  19.555  1.00  1.16           H  
ATOM   1020  N   ALA A  66      22.819   8.638  19.055  1.00  1.26           N  
ATOM   1021  CA  ALA A  66      23.632   9.759  18.632  1.00  1.26           C  
ATOM   1022  C   ALA A  66      24.917   9.872  19.475  1.00  1.26           C  
ATOM   1023  O   ALA A  66      26.007  10.128  18.939  1.00  1.26           O  
ATOM   1024  CB  ALA A  66      22.788  11.004  18.727  1.00  1.26           C  
ATOM   1025  H   ALA A  66      21.888   8.841  19.414  1.00  1.26           H  
ATOM   1026  HA  ALA A  66      23.921   9.599  17.596  1.00  1.26           H  
ATOM   1027 1HB  ALA A  66      23.328  11.825  18.392  1.00  1.26           H  
ATOM   1028 2HB  ALA A  66      21.909  10.900  18.127  1.00  1.26           H  
ATOM   1029 3HB  ALA A  66      22.489  11.143  19.760  1.00  1.26           H  
ATOM   1030  N   ASN A  67      24.816   9.603  20.783  1.00  1.38           N  
ATOM   1031  CA  ASN A  67      25.995   9.651  21.640  1.00  1.38           C  
ATOM   1032  C   ASN A  67      26.904   8.467  21.365  1.00  1.38           C  
ATOM   1033  O   ASN A  67      28.128   8.601  21.400  1.00  1.38           O  
ATOM   1034  CB  ASN A  67      25.616   9.650  23.113  1.00  1.38           C  
ATOM   1035  CG  ASN A  67      25.113  10.968  23.651  1.00  1.38           C  
ATOM   1036  OD1 ASN A  67      25.916  11.872  23.925  1.00  1.38           O  
ATOM   1037  ND2 ASN A  67      23.830  11.096  23.813  1.00  1.38           N  
ATOM   1038  H   ASN A  67      23.902   9.413  21.199  1.00  1.38           H  
ATOM   1039  HA  ASN A  67      26.552  10.560  21.417  1.00  1.38           H  
ATOM   1040 1HB  ASN A  67      24.835   8.900  23.267  1.00  1.38           H  
ATOM   1041 2HB  ASN A  67      26.478   9.340  23.701  1.00  1.38           H  
ATOM   1042 1HD2 ASN A  67      23.446  11.945  24.171  1.00  1.38           H  
ATOM   1043 2HD2 ASN A  67      23.218  10.334  23.553  1.00  1.38           H  
ATOM   1044  N   SER A  68      26.307   7.317  21.041  1.00  1.51           N  
ATOM   1045  CA  SER A  68      27.063   6.111  20.745  1.00  1.51           C  
ATOM   1046  C   SER A  68      27.913   6.326  19.489  1.00  1.51           C  
ATOM   1047  O   SER A  68      29.071   5.908  19.431  1.00  1.51           O  
ATOM   1048  CB  SER A  68      26.114   4.944  20.562  1.00  1.51           C  
ATOM   1049  OG  SER A  68      25.427   4.664  21.760  1.00  1.51           O  
ATOM   1050  H   SER A  68      25.289   7.266  21.049  1.00  1.51           H  
ATOM   1051  HA  SER A  68      27.728   5.902  21.583  1.00  1.51           H  
ATOM   1052 1HB  SER A  68      25.404   5.170  19.779  1.00  1.51           H  
ATOM   1053 2HB  SER A  68      26.675   4.069  20.250  1.00  1.51           H  
ATOM   1054  HG  SER A  68      24.881   5.464  21.943  1.00  1.51           H  
ATOM   1055  N   LEU A  69      27.330   6.994  18.485  1.00  1.62           N  
ATOM   1056  CA  LEU A  69      28.040   7.340  17.254  1.00  1.62           C  
ATOM   1057  C   LEU A  69      29.122   8.390  17.505  1.00  1.62           C  
ATOM   1058  O   LEU A  69      30.227   8.290  16.968  1.00  1.62           O  
ATOM   1059  CB  LEU A  69      27.074   7.839  16.178  1.00  1.62           C  
ATOM   1060  CG  LEU A  69      27.720   8.256  14.838  1.00  1.62           C  
ATOM   1061  CD1 LEU A  69      28.472   7.091  14.225  1.00  1.62           C  
ATOM   1062  CD2 LEU A  69      26.659   8.702  13.910  1.00  1.62           C  
ATOM   1063  H   LEU A  69      26.350   7.261  18.583  1.00  1.62           H  
ATOM   1064  HA  LEU A  69      28.525   6.441  16.881  1.00  1.62           H  
ATOM   1065 1HB  LEU A  69      26.368   7.048  15.975  1.00  1.62           H  
ATOM   1066 2HB  LEU A  69      26.525   8.691  16.575  1.00  1.62           H  
ATOM   1067  HG  LEU A  69      28.424   9.074  15.018  1.00  1.62           H  
ATOM   1068 1HD1 LEU A  69      28.924   7.404  13.284  1.00  1.62           H  
ATOM   1069 2HD1 LEU A  69      29.255   6.762  14.911  1.00  1.62           H  
ATOM   1070 3HD1 LEU A  69      27.780   6.267  14.039  1.00  1.62           H  
ATOM   1071 1HD2 LEU A  69      27.097   9.003  12.978  1.00  1.62           H  
ATOM   1072 2HD2 LEU A  69      26.001   7.877  13.747  1.00  1.62           H  
ATOM   1073 3HD2 LEU A  69      26.116   9.525  14.337  1.00  1.62           H  
ATOM   1074  N   GLY A  70      28.791   9.413  18.300  1.00  1.69           N  
ATOM   1075  CA  GLY A  70      29.713  10.506  18.571  1.00  1.69           C  
ATOM   1076  C   GLY A  70      29.424  11.703  17.676  1.00  1.69           C  
ATOM   1077  O   GLY A  70      30.332  12.306  17.106  1.00  1.69           O  
ATOM   1078  H   GLY A  70      27.860   9.446  18.710  1.00  1.69           H  
ATOM   1079 1HA  GLY A  70      29.619  10.794  19.619  1.00  1.69           H  
ATOM   1080 2HA  GLY A  70      30.737  10.168  18.421  1.00  1.69           H  
ATOM   1081  N   VAL A  71      28.144  12.060  17.581  1.00  1.70           N  
ATOM   1082  CA  VAL A  71      27.679  13.170  16.743  1.00  1.70           C  
ATOM   1083  C   VAL A  71      28.082  14.578  17.210  1.00  1.70           C  
ATOM   1084  O   VAL A  71      27.878  15.555  16.497  1.00  1.70           O  
ATOM   1085  CB  VAL A  71      26.168  13.144  16.678  1.00  1.70           C  
ATOM   1086  CG1 VAL A  71      25.700  11.815  16.127  1.00  1.70           C  
ATOM   1087  CG2 VAL A  71      25.613  13.406  18.002  1.00  1.70           C  
ATOM   1088  H   VAL A  71      27.450  11.497  18.080  1.00  1.70           H  
ATOM   1089  HA  VAL A  71      28.079  13.014  15.748  1.00  1.70           H  
ATOM   1090  HB  VAL A  71      25.842  13.928  16.013  1.00  1.70           H  
ATOM   1091 1HG1 VAL A  71      24.615  11.801  16.067  1.00  1.70           H  
ATOM   1092 2HG1 VAL A  71      26.112  11.663  15.162  1.00  1.70           H  
ATOM   1093 3HG1 VAL A  71      26.029  11.027  16.764  1.00  1.70           H  
ATOM   1094 1HG2 VAL A  71      24.563  13.428  17.920  1.00  1.70           H  
ATOM   1095 2HG2 VAL A  71      25.922  12.638  18.703  1.00  1.70           H  
ATOM   1096 3HG2 VAL A  71      25.944  14.341  18.338  1.00  1.70           H  
ATOM   1097  N   LEU A  72      28.573  14.678  18.439  1.00  1.64           N  
ATOM   1098  CA  LEU A  72      29.021  15.900  19.131  1.00  1.64           C  
ATOM   1099  C   LEU A  72      27.925  16.909  19.543  1.00  1.64           C  
ATOM   1100  O   LEU A  72      28.170  17.751  20.405  1.00  1.64           O  
ATOM   1101  CB  LEU A  72      30.034  16.639  18.239  1.00  1.64           C  
ATOM   1102  CG  LEU A  72      31.225  15.789  17.744  1.00  1.64           C  
ATOM   1103  CD1 LEU A  72      32.115  16.643  16.869  1.00  1.64           C  
ATOM   1104  CD2 LEU A  72      31.972  15.227  18.935  1.00  1.64           C  
ATOM   1105  H   LEU A  72      28.676  13.806  18.936  1.00  1.64           H  
ATOM   1106  HA  LEU A  72      29.536  15.585  20.036  1.00  1.64           H  
ATOM   1107 1HB  LEU A  72      29.530  17.062  17.375  1.00  1.64           H  
ATOM   1108 2HB  LEU A  72      30.447  17.466  18.815  1.00  1.64           H  
ATOM   1109  HG  LEU A  72      30.863  14.962  17.131  1.00  1.64           H  
ATOM   1110 1HD1 LEU A  72      32.950  16.044  16.506  1.00  1.64           H  
ATOM   1111 2HD1 LEU A  72      31.536  17.011  16.021  1.00  1.64           H  
ATOM   1112 3HD1 LEU A  72      32.495  17.487  17.444  1.00  1.64           H  
ATOM   1113 1HD2 LEU A  72      32.808  14.623  18.583  1.00  1.64           H  
ATOM   1114 2HD2 LEU A  72      32.346  16.045  19.548  1.00  1.64           H  
ATOM   1115 3HD2 LEU A  72      31.300  14.604  19.529  1.00  1.64           H  
ATOM   1116  N   ASN A  73      26.707  16.772  19.026  1.00  1.54           N  
ATOM   1117  CA  ASN A  73      25.573  17.586  19.472  1.00  1.54           C  
ATOM   1118  C   ASN A  73      24.238  16.848  19.324  1.00  1.54           C  
ATOM   1119  O   ASN A  73      23.326  17.337  18.642  1.00  1.54           O  
ATOM   1120  CB  ASN A  73      25.517  18.911  18.755  1.00  1.54           C  
ATOM   1121  CG  ASN A  73      24.483  19.824  19.399  1.00  1.54           C  
ATOM   1122  OD1 ASN A  73      23.688  19.380  20.261  1.00  1.54           O  
ATOM   1123  ND2 ASN A  73      24.493  21.077  19.012  1.00  1.54           N  
ATOM   1124  H   ASN A  73      26.577  16.101  18.281  1.00  1.54           H  
ATOM   1125  HA  ASN A  73      25.718  17.825  20.522  1.00  1.54           H  
ATOM   1126 1HB  ASN A  73      26.496  19.393  18.788  1.00  1.54           H  
ATOM   1127 2HB  ASN A  73      25.254  18.755  17.706  1.00  1.54           H  
ATOM   1128 1HD2 ASN A  73      23.850  21.734  19.408  1.00  1.54           H  
ATOM   1129 2HD2 ASN A  73      25.154  21.381  18.324  1.00  1.54           H  
ATOM   1130  N   PRO A  74      24.059  15.723  20.041  1.00  1.42           N  
ATOM   1131  CA  PRO A  74      22.909  14.848  19.966  1.00  1.42           C  
ATOM   1132  C   PRO A  74      21.645  15.513  20.443  1.00  1.42           C  
ATOM   1133  O   PRO A  74      20.548  15.117  20.052  1.00  1.42           O  
ATOM   1134  CB  PRO A  74      23.304  13.720  20.914  1.00  1.42           C  
ATOM   1135  CG  PRO A  74      24.276  14.327  21.867  1.00  1.42           C  
ATOM   1136  CD  PRO A  74      25.040  15.328  21.081  1.00  1.42           C  
ATOM   1137  HA  PRO A  74      22.786  14.483  18.942  1.00  1.42           H  
ATOM   1138 1HB  PRO A  74      22.422  13.299  21.410  1.00  1.42           H  
ATOM   1139 2HB  PRO A  74      23.785  12.921  20.376  1.00  1.42           H  
ATOM   1140 1HG  PRO A  74      23.744  14.763  22.723  1.00  1.42           H  
ATOM   1141 2HG  PRO A  74      24.925  13.550  22.269  1.00  1.42           H  
ATOM   1142 1HD  PRO A  74      25.291  16.148  21.757  1.00  1.42           H  
ATOM   1143 2HD  PRO A  74      25.927  14.847  20.656  1.00  1.42           H  
ATOM   1144  N   HIS A  75      21.785  16.549  21.267  1.00  1.29           N  
ATOM   1145  CA  HIS A  75      20.608  17.210  21.785  1.00  1.29           C  
ATOM   1146  C   HIS A  75      19.970  18.082  20.742  1.00  1.29           C  
ATOM   1147  O   HIS A  75      18.760  18.026  20.566  1.00  1.29           O  
ATOM   1148  CB  HIS A  75      20.916  17.968  23.069  1.00  1.29           C  
ATOM   1149  CG  HIS A  75      21.119  17.038  24.233  1.00  1.29           C  
ATOM   1150  ND1 HIS A  75      22.310  16.391  24.477  1.00  1.29           N  
ATOM   1151  CD2 HIS A  75      20.262  16.629  25.202  1.00  1.29           C  
ATOM   1152  CE1 HIS A  75      22.182  15.629  25.551  1.00  1.29           C  
ATOM   1153  NE2 HIS A  75      20.950  15.757  26.009  1.00  1.29           N  
ATOM   1154  H   HIS A  75      22.699  16.866  21.552  1.00  1.29           H  
ATOM   1155  HA  HIS A  75      19.867  16.472  22.043  1.00  1.29           H  
ATOM   1156 1HB  HIS A  75      21.818  18.566  22.933  1.00  1.29           H  
ATOM   1157 2HB  HIS A  75      20.095  18.647  23.298  1.00  1.29           H  
ATOM   1158  HD2 HIS A  75      19.220  16.932  25.316  1.00  1.29           H  
ATOM   1159  HE1 HIS A  75      22.962  15.000  25.982  1.00  1.29           H  
ATOM   1160  HE2 HIS A  75      20.566  15.290  26.818  1.00  1.29           H  
ATOM   1161  N   LEU A  76      20.756  18.830  19.979  1.00  1.18           N  
ATOM   1162  CA  LEU A  76      20.136  19.633  18.941  1.00  1.18           C  
ATOM   1163  C   LEU A  76      19.439  18.725  17.947  1.00  1.18           C  
ATOM   1164  O   LEU A  76      18.308  18.991  17.529  1.00  1.18           O  
ATOM   1165  CB  LEU A  76      21.156  20.496  18.222  1.00  1.18           C  
ATOM   1166  CG  LEU A  76      20.612  21.374  17.126  1.00  1.18           C  
ATOM   1167  CD1 LEU A  76      19.570  22.311  17.712  1.00  1.18           C  
ATOM   1168  CD2 LEU A  76      21.765  22.144  16.506  1.00  1.18           C  
ATOM   1169  H   LEU A  76      21.769  18.869  20.117  1.00  1.18           H  
ATOM   1170  HA  LEU A  76      19.392  20.281  19.399  1.00  1.18           H  
ATOM   1171 1HB  LEU A  76      21.636  21.136  18.953  1.00  1.18           H  
ATOM   1172 2HB  LEU A  76      21.912  19.840  17.782  1.00  1.18           H  
ATOM   1173  HG  LEU A  76      20.131  20.759  16.364  1.00  1.18           H  
ATOM   1174 1HD1 LEU A  76      19.169  22.949  16.924  1.00  1.18           H  
ATOM   1175 2HD1 LEU A  76      18.759  21.725  18.149  1.00  1.18           H  
ATOM   1176 3HD1 LEU A  76      20.029  22.929  18.481  1.00  1.18           H  
ATOM   1177 1HD2 LEU A  76      21.391  22.785  15.708  1.00  1.18           H  
ATOM   1178 2HD2 LEU A  76      22.245  22.757  17.270  1.00  1.18           H  
ATOM   1179 3HD2 LEU A  76      22.491  21.437  16.098  1.00  1.18           H  
ATOM   1180  N   ILE A  77      20.097  17.620  17.597  1.00  1.10           N  
ATOM   1181  CA  ILE A  77      19.513  16.711  16.626  1.00  1.10           C  
ATOM   1182  C   ILE A  77      18.201  16.133  17.145  1.00  1.10           C  
ATOM   1183  O   ILE A  77      17.160  16.241  16.488  1.00  1.10           O  
ATOM   1184  CB  ILE A  77      20.496  15.555  16.376  1.00  1.10           C  
ATOM   1185  CG1 ILE A  77      21.722  16.088  15.688  1.00  1.10           C  
ATOM   1186  CG2 ILE A  77      19.855  14.431  15.545  1.00  1.10           C  
ATOM   1187  CD1 ILE A  77      22.840  15.124  15.685  1.00  1.10           C  
ATOM   1188  H   ILE A  77      21.026  17.439  17.987  1.00  1.10           H  
ATOM   1189  HA  ILE A  77      19.325  17.251  15.701  1.00  1.10           H  
ATOM   1190  HB  ILE A  77      20.814  15.149  17.336  1.00  1.10           H  
ATOM   1191 1HG1 ILE A  77      21.474  16.333  14.657  1.00  1.10           H  
ATOM   1192 2HG1 ILE A  77      22.056  16.999  16.195  1.00  1.10           H  
ATOM   1193 1HG2 ILE A  77      20.583  13.636  15.400  1.00  1.10           H  
ATOM   1194 2HG2 ILE A  77      18.988  14.034  16.065  1.00  1.10           H  
ATOM   1195 3HG2 ILE A  77      19.548  14.826  14.577  1.00  1.10           H  
ATOM   1196 1HD1 ILE A  77      23.696  15.575  15.169  1.00  1.10           H  
ATOM   1197 2HD1 ILE A  77      23.116  14.891  16.701  1.00  1.10           H  
ATOM   1198 3HD1 ILE A  77      22.527  14.221  15.171  1.00  1.10           H  
ATOM   1199  N   ALA A  78      18.233  15.570  18.351  1.00  1.04           N  
ATOM   1200  CA  ALA A  78      17.045  14.977  18.929  1.00  1.04           C  
ATOM   1201  C   ALA A  78      15.935  16.003  19.146  1.00  1.04           C  
ATOM   1202  O   ALA A  78      14.761  15.678  18.957  1.00  1.04           O  
ATOM   1203  CB  ALA A  78      17.405  14.304  20.229  1.00  1.04           C  
ATOM   1204  H   ALA A  78      19.105  15.526  18.878  1.00  1.04           H  
ATOM   1205  HA  ALA A  78      16.678  14.226  18.237  1.00  1.04           H  
ATOM   1206 1HB  ALA A  78      16.544  13.810  20.648  1.00  1.04           H  
ATOM   1207 2HB  ALA A  78      18.183  13.564  20.048  1.00  1.04           H  
ATOM   1208 3HB  ALA A  78      17.773  15.057  20.918  1.00  1.04           H  
ATOM   1209  N   ASN A  79      16.290  17.240  19.536  1.00  1.00           N  
ATOM   1210  CA  ASN A  79      15.302  18.285  19.802  1.00  1.00           C  
ATOM   1211  C   ASN A  79      14.563  18.667  18.540  1.00  1.00           C  
ATOM   1212  O   ASN A  79      13.330  18.753  18.535  1.00  1.00           O  
ATOM   1213  CB  ASN A  79      15.963  19.543  20.364  1.00  1.00           C  
ATOM   1214  CG  ASN A  79      16.434  19.468  21.820  1.00  1.00           C  
ATOM   1215  OD1 ASN A  79      15.980  18.639  22.610  1.00  1.00           O  
ATOM   1216  ND2 ASN A  79      17.345  20.344  22.173  1.00  1.00           N  
ATOM   1217  H   ASN A  79      17.271  17.462  19.683  1.00  1.00           H  
ATOM   1218  HA  ASN A  79      14.569  17.907  20.513  1.00  1.00           H  
ATOM   1219 1HB  ASN A  79      16.827  19.785  19.740  1.00  1.00           H  
ATOM   1220 2HB  ASN A  79      15.269  20.375  20.273  1.00  1.00           H  
ATOM   1221 1HD2 ASN A  79      17.695  20.353  23.108  1.00  1.00           H  
ATOM   1222 2HD2 ASN A  79      17.688  21.001  21.504  1.00  1.00           H  
ATOM   1223  N   ASN A  80      15.300  18.835  17.439  1.00  0.97           N  
ATOM   1224  CA  ASN A  80      14.662  19.186  16.182  1.00  0.97           C  
ATOM   1225  C   ASN A  80      13.717  18.081  15.736  1.00  0.97           C  
ATOM   1226  O   ASN A  80      12.603  18.345  15.256  1.00  0.97           O  
ATOM   1227  CB  ASN A  80      15.702  19.453  15.112  1.00  0.97           C  
ATOM   1228  CG  ASN A  80      16.408  20.791  15.258  1.00  0.97           C  
ATOM   1229  OD1 ASN A  80      15.919  21.706  15.937  1.00  0.97           O  
ATOM   1230  ND2 ASN A  80      17.536  20.928  14.602  1.00  0.97           N  
ATOM   1231  H   ASN A  80      16.320  18.747  17.481  1.00  0.97           H  
ATOM   1232  HA  ASN A  80      14.067  20.087  16.334  1.00  0.97           H  
ATOM   1233 1HB  ASN A  80      16.456  18.658  15.151  1.00  0.97           H  
ATOM   1234 2HB  ASN A  80      15.231  19.405  14.132  1.00  0.97           H  
ATOM   1235 1HD2 ASN A  80      18.031  21.797  14.622  1.00  0.97           H  
ATOM   1236 2HD2 ASN A  80      17.890  20.167  14.060  1.00  0.97           H  
ATOM   1237  N   ILE A  81      14.132  16.832  15.949  1.00  0.96           N  
ATOM   1238  CA  ILE A  81      13.297  15.720  15.550  1.00  0.96           C  
ATOM   1239  C   ILE A  81      12.046  15.656  16.398  1.00  0.96           C  
ATOM   1240  O   ILE A  81      10.938  15.597  15.867  1.00  0.96           O  
ATOM   1241  CB  ILE A  81      14.048  14.401  15.691  1.00  0.96           C  
ATOM   1242  CG1 ILE A  81      15.168  14.350  14.726  1.00  0.96           C  
ATOM   1243  CG2 ILE A  81      13.151  13.303  15.413  1.00  0.96           C  
ATOM   1244  CD1 ILE A  81      16.126  13.227  14.969  1.00  0.96           C  
ATOM   1245  H   ILE A  81      15.058  16.657  16.347  1.00  0.96           H  
ATOM   1246  HA  ILE A  81      13.009  15.853  14.512  1.00  0.96           H  
ATOM   1247  HB  ILE A  81      14.458  14.307  16.695  1.00  0.96           H  
ATOM   1248 1HG1 ILE A  81      14.754  14.241  13.767  1.00  0.96           H  
ATOM   1249 2HG1 ILE A  81      15.714  15.289  14.766  1.00  0.96           H  
ATOM   1250 1HG2 ILE A  81      13.730  12.427  15.504  1.00  0.96           H  
ATOM   1251 2HG2 ILE A  81      12.322  13.297  16.122  1.00  0.96           H  
ATOM   1252 3HG2 ILE A  81      12.774  13.386  14.416  1.00  0.96           H  
ATOM   1253 1HD1 ILE A  81      16.906  13.263  14.221  1.00  0.96           H  
ATOM   1254 2HD1 ILE A  81      16.560  13.346  15.951  1.00  0.96           H  
ATOM   1255 3HD1 ILE A  81      15.603  12.273  14.909  1.00  0.96           H  
ATOM   1256  N   TYR A  82      12.208  15.720  17.713  1.00  0.96           N  
ATOM   1257  CA  TYR A  82      11.083  15.643  18.623  1.00  0.96           C  
ATOM   1258  C   TYR A  82      10.044  16.692  18.312  1.00  0.96           C  
ATOM   1259  O   TYR A  82       8.864  16.370  18.157  1.00  0.96           O  
ATOM   1260  CB  TYR A  82      11.556  15.785  20.062  1.00  0.96           C  
ATOM   1261  CG  TYR A  82      10.453  15.844  21.085  1.00  0.96           C  
ATOM   1262  CD1 TYR A  82       9.819  14.690  21.529  1.00  0.96           C  
ATOM   1263  CD2 TYR A  82      10.077  17.072  21.581  1.00  0.96           C  
ATOM   1264  CE1 TYR A  82       8.808  14.786  22.467  1.00  0.96           C  
ATOM   1265  CE2 TYR A  82       9.074  17.168  22.515  1.00  0.96           C  
ATOM   1266  CZ  TYR A  82       8.440  16.033  22.958  1.00  0.96           C  
ATOM   1267  OH  TYR A  82       7.431  16.136  23.885  1.00  0.96           O  
ATOM   1268  H   TYR A  82      13.147  15.801  18.101  1.00  0.96           H  
ATOM   1269  HA  TYR A  82      10.612  14.666  18.504  1.00  0.96           H  
ATOM   1270 1HB  TYR A  82      12.182  14.939  20.297  1.00  0.96           H  
ATOM   1271 2HB  TYR A  82      12.169  16.683  20.159  1.00  0.96           H  
ATOM   1272  HD1 TYR A  82      10.113  13.715  21.137  1.00  0.96           H  
ATOM   1273  HD2 TYR A  82      10.580  17.967  21.226  1.00  0.96           H  
ATOM   1274  HE1 TYR A  82       8.301  13.895  22.816  1.00  0.96           H  
ATOM   1275  HE2 TYR A  82       8.779  18.143  22.901  1.00  0.96           H  
ATOM   1276  HH  TYR A  82       6.979  15.293  23.950  1.00  0.96           H  
ATOM   1277  N   GLN A  83      10.473  17.946  18.179  1.00  0.97           N  
ATOM   1278  CA  GLN A  83       9.523  19.006  17.919  1.00  0.97           C  
ATOM   1279  C   GLN A  83       8.827  18.831  16.573  1.00  0.97           C  
ATOM   1280  O   GLN A  83       7.626  19.116  16.457  1.00  0.97           O  
ATOM   1281  CB  GLN A  83      10.233  20.361  17.960  1.00  0.97           C  
ATOM   1282  CG  GLN A  83      10.732  20.788  19.341  1.00  0.97           C  
ATOM   1283  CD  GLN A  83       9.608  20.980  20.350  1.00  0.97           C  
ATOM   1284  OE1 GLN A  83       8.527  21.462  20.006  1.00  0.97           O  
ATOM   1285  NE2 GLN A  83       9.861  20.627  21.606  1.00  0.97           N  
ATOM   1286  H   GLN A  83      11.465  18.166  18.285  1.00  0.97           H  
ATOM   1287  HA  GLN A  83       8.765  18.982  18.701  1.00  0.97           H  
ATOM   1288 1HB  GLN A  83      11.105  20.320  17.298  1.00  0.97           H  
ATOM   1289 2HB  GLN A  83       9.569  21.133  17.580  1.00  0.97           H  
ATOM   1290 1HG  GLN A  83      11.398  20.010  19.719  1.00  0.97           H  
ATOM   1291 2HG  GLN A  83      11.275  21.726  19.245  1.00  0.97           H  
ATOM   1292 1HE2 GLN A  83       9.158  20.742  22.310  1.00  0.97           H  
ATOM   1293 2HE2 GLN A  83      10.756  20.253  21.849  1.00  0.97           H  
ATOM   1294  N   SER A  84       9.548  18.320  15.560  1.00  1.00           N  
ATOM   1295  CA  SER A  84       8.948  18.104  14.249  1.00  1.00           C  
ATOM   1296  C   SER A  84       7.879  17.015  14.321  1.00  1.00           C  
ATOM   1297  O   SER A  84       6.791  17.143  13.743  1.00  1.00           O  
ATOM   1298  CB  SER A  84      10.017  17.700  13.257  1.00  1.00           C  
ATOM   1299  OG  SER A  84      10.949  18.737  13.068  1.00  1.00           O  
ATOM   1300  H   SER A  84      10.543  18.110  15.678  1.00  1.00           H  
ATOM   1301  HA  SER A  84       8.482  19.032  13.921  1.00  1.00           H  
ATOM   1302 1HB  SER A  84      10.529  16.812  13.616  1.00  1.00           H  
ATOM   1303 2HB  SER A  84       9.553  17.452  12.309  1.00  1.00           H  
ATOM   1304  HG  SER A  84      11.487  18.764  13.899  1.00  1.00           H  
ATOM   1305  N   VAL A  85       8.175  15.947  15.062  1.00  1.04           N  
ATOM   1306  CA  VAL A  85       7.230  14.854  15.194  1.00  1.04           C  
ATOM   1307  C   VAL A  85       6.000  15.299  15.913  1.00  1.04           C  
ATOM   1308  O   VAL A  85       4.895  15.102  15.414  1.00  1.04           O  
ATOM   1309  CB  VAL A  85       7.824  13.705  16.010  1.00  1.04           C  
ATOM   1310  CG1 VAL A  85       6.766  12.653  16.320  1.00  1.04           C  
ATOM   1311  CG2 VAL A  85       8.901  13.094  15.287  1.00  1.04           C  
ATOM   1312  H   VAL A  85       9.089  15.889  15.517  1.00  1.04           H  
ATOM   1313  HA  VAL A  85       6.958  14.502  14.203  1.00  1.04           H  
ATOM   1314  HB  VAL A  85       8.204  14.108  16.951  1.00  1.04           H  
ATOM   1315 1HG1 VAL A  85       7.210  11.852  16.915  1.00  1.04           H  
ATOM   1316 2HG1 VAL A  85       5.962  13.117  16.885  1.00  1.04           H  
ATOM   1317 3HG1 VAL A  85       6.372  12.242  15.391  1.00  1.04           H  
ATOM   1318 1HG2 VAL A  85       9.292  12.357  15.910  1.00  1.04           H  
ATOM   1319 2HG2 VAL A  85       8.539  12.661  14.370  1.00  1.04           H  
ATOM   1320 3HG2 VAL A  85       9.654  13.818  15.073  1.00  1.04           H  
ATOM   1321  N   VAL A  86       6.196  15.941  17.067  1.00  1.12           N  
ATOM   1322  CA  VAL A  86       5.091  16.360  17.901  1.00  1.12           C  
ATOM   1323  C   VAL A  86       4.191  17.350  17.203  1.00  1.12           C  
ATOM   1324  O   VAL A  86       2.970  17.172  17.179  1.00  1.12           O  
ATOM   1325  CB  VAL A  86       5.596  16.910  19.235  1.00  1.12           C  
ATOM   1326  CG1 VAL A  86       4.463  17.541  19.998  1.00  1.12           C  
ATOM   1327  CG2 VAL A  86       6.173  15.762  20.039  1.00  1.12           C  
ATOM   1328  H   VAL A  86       7.150  16.107  17.392  1.00  1.12           H  
ATOM   1329  HA  VAL A  86       4.519  15.490  18.152  1.00  1.12           H  
ATOM   1330  HB  VAL A  86       6.362  17.669  19.056  1.00  1.12           H  
ATOM   1331 1HG1 VAL A  86       4.835  17.922  20.950  1.00  1.12           H  
ATOM   1332 2HG1 VAL A  86       4.047  18.363  19.415  1.00  1.12           H  
ATOM   1333 3HG1 VAL A  86       3.690  16.799  20.182  1.00  1.12           H  
ATOM   1334 1HG2 VAL A  86       6.526  16.143  20.980  1.00  1.12           H  
ATOM   1335 2HG2 VAL A  86       5.403  15.010  20.216  1.00  1.12           H  
ATOM   1336 3HG2 VAL A  86       6.999  15.310  19.490  1.00  1.12           H  
ATOM   1337  N   SER A  87       4.784  18.336  16.538  1.00  1.24           N  
ATOM   1338  CA  SER A  87       4.012  19.337  15.831  1.00  1.24           C  
ATOM   1339  C   SER A  87       3.107  18.697  14.789  1.00  1.24           C  
ATOM   1340  O   SER A  87       1.966  19.124  14.602  1.00  1.24           O  
ATOM   1341  CB  SER A  87       4.945  20.301  15.130  1.00  1.24           C  
ATOM   1342  OG  SER A  87       5.710  21.024  16.049  1.00  1.24           O  
ATOM   1343  H   SER A  87       5.800  18.434  16.552  1.00  1.24           H  
ATOM   1344  HA  SER A  87       3.396  19.875  16.550  1.00  1.24           H  
ATOM   1345 1HB  SER A  87       5.607  19.741  14.463  1.00  1.24           H  
ATOM   1346 2HB  SER A  87       4.364  20.982  14.515  1.00  1.24           H  
ATOM   1347  HG  SER A  87       6.360  20.376  16.410  1.00  1.24           H  
ATOM   1348  N   ASN A  88       3.612  17.662  14.117  1.00  1.40           N  
ATOM   1349  CA  ASN A  88       2.865  17.003  13.070  1.00  1.40           C  
ATOM   1350  C   ASN A  88       2.176  15.681  13.482  1.00  1.40           C  
ATOM   1351  O   ASN A  88       1.646  14.977  12.620  1.00  1.40           O  
ATOM   1352  CB  ASN A  88       3.785  16.789  11.891  1.00  1.40           C  
ATOM   1353  CG  ASN A  88       4.219  18.065  11.267  1.00  1.40           C  
ATOM   1354  OD1 ASN A  88       3.443  19.024  11.154  1.00  1.40           O  
ATOM   1355  ND2 ASN A  88       5.456  18.110  10.845  1.00  1.40           N  
ATOM   1356  H   ASN A  88       4.570  17.348  14.298  1.00  1.40           H  
ATOM   1357  HA  ASN A  88       2.072  17.680  12.752  1.00  1.40           H  
ATOM   1358 1HB  ASN A  88       4.664  16.231  12.215  1.00  1.40           H  
ATOM   1359 2HB  ASN A  88       3.281  16.214  11.139  1.00  1.40           H  
ATOM   1360 1HD2 ASN A  88       5.807  18.940  10.412  1.00  1.40           H  
ATOM   1361 2HD2 ASN A  88       6.050  17.309  10.952  1.00  1.40           H  
ATOM   1362  N   LEU A  89       2.068  15.362  14.775  1.00  1.58           N  
ATOM   1363  CA  LEU A  89       1.430  14.083  15.145  1.00  1.58           C  
ATOM   1364  C   LEU A  89      -0.008  13.924  14.682  1.00  1.58           C  
ATOM   1365  O   LEU A  89      -0.474  12.804  14.489  1.00  1.58           O  
ATOM   1366  CB  LEU A  89       1.477  13.842  16.656  1.00  1.58           C  
ATOM   1367  CG  LEU A  89       2.803  13.423  17.224  1.00  1.58           C  
ATOM   1368  CD1 LEU A  89       2.748  13.479  18.739  1.00  1.58           C  
ATOM   1369  CD2 LEU A  89       3.130  12.011  16.706  1.00  1.58           C  
ATOM   1370  H   LEU A  89       2.461  15.968  15.501  1.00  1.58           H  
ATOM   1371  HA  LEU A  89       2.013  13.289  14.678  1.00  1.58           H  
ATOM   1372 1HB  LEU A  89       1.192  14.774  17.152  1.00  1.58           H  
ATOM   1373 2HB  LEU A  89       0.742  13.081  16.913  1.00  1.58           H  
ATOM   1374  HG  LEU A  89       3.538  14.060  16.908  1.00  1.58           H  
ATOM   1375 1HD1 LEU A  89       3.714  13.172  19.151  1.00  1.58           H  
ATOM   1376 2HD1 LEU A  89       2.531  14.502  19.034  1.00  1.58           H  
ATOM   1377 3HD1 LEU A  89       1.983  12.853  19.119  1.00  1.58           H  
ATOM   1378 1HD2 LEU A  89       4.085  11.687  17.105  1.00  1.58           H  
ATOM   1379 2HD2 LEU A  89       2.363  11.314  17.011  1.00  1.58           H  
ATOM   1380 3HD2 LEU A  89       3.181  12.030  15.618  1.00  1.58           H  
ATOM   1381  N   ASP A  90      -0.710  15.027  14.471  1.00  1.75           N  
ATOM   1382  CA  ASP A  90      -2.096  14.963  14.039  1.00  1.75           C  
ATOM   1383  C   ASP A  90      -2.226  14.688  12.535  1.00  1.75           C  
ATOM   1384  O   ASP A  90      -3.330  14.437  12.049  1.00  1.75           O  
ATOM   1385  CB  ASP A  90      -2.802  16.272  14.375  1.00  1.75           C  
ATOM   1386  CG  ASP A  90      -2.986  16.488  15.880  1.00  1.75           C  
ATOM   1387  OD1 ASP A  90      -3.022  15.526  16.613  1.00  1.75           O  
ATOM   1388  OD2 ASP A  90      -3.075  17.620  16.279  1.00  1.75           O  
ATOM   1389  H   ASP A  90      -0.272  15.924  14.630  1.00  1.75           H  
ATOM   1390  HA  ASP A  90      -2.586  14.151  14.577  1.00  1.75           H  
ATOM   1391 1HB  ASP A  90      -2.228  17.106  13.967  1.00  1.75           H  
ATOM   1392 2HB  ASP A  90      -3.782  16.285  13.897  1.00  1.75           H  
ATOM   1393  N   ILE A  91      -1.116  14.778  11.789  1.00  1.87           N  
ATOM   1394  CA  ILE A  91      -1.162  14.534  10.352  1.00  1.87           C  
ATOM   1395  C   ILE A  91      -0.221  13.407   9.889  1.00  1.87           C  
ATOM   1396  O   ILE A  91      -0.374  12.891   8.779  1.00  1.87           O  
ATOM   1397  CB  ILE A  91      -0.836  15.823   9.568  1.00  1.87           C  
ATOM   1398  CG1 ILE A  91       0.590  16.290   9.878  1.00  1.87           C  
ATOM   1399  CG2 ILE A  91      -1.839  16.916   9.925  1.00  1.87           C  
ATOM   1400  CD1 ILE A  91       1.082  17.383   8.978  1.00  1.87           C  
ATOM   1401  H   ILE A  91      -0.219  14.978  12.223  1.00  1.87           H  
ATOM   1402  HA  ILE A  91      -2.176  14.237  10.092  1.00  1.87           H  
ATOM   1403  HB  ILE A  91      -0.891  15.616   8.501  1.00  1.87           H  
ATOM   1404 1HG1 ILE A  91       0.623  16.649  10.902  1.00  1.87           H  
ATOM   1405 2HG1 ILE A  91       1.272  15.451   9.784  1.00  1.87           H  
ATOM   1406 1HG2 ILE A  91      -1.613  17.817   9.358  1.00  1.87           H  
ATOM   1407 2HG2 ILE A  91      -2.846  16.576   9.682  1.00  1.87           H  
ATOM   1408 3HG2 ILE A  91      -1.780  17.137  10.988  1.00  1.87           H  
ATOM   1409 1HD1 ILE A  91       2.093  17.658   9.259  1.00  1.87           H  
ATOM   1410 2HD1 ILE A  91       1.077  17.031   7.948  1.00  1.87           H  
ATOM   1411 3HD1 ILE A  91       0.434  18.250   9.071  1.00  1.87           H  
ATOM   1412  N   LEU A  92       0.733  12.997  10.728  1.00  1.92           N  
ATOM   1413  CA  LEU A  92       1.668  11.953  10.313  1.00  1.92           C  
ATOM   1414  C   LEU A  92       1.090  10.550  10.406  1.00  1.92           C  
ATOM   1415  O   LEU A  92       0.449  10.185  11.392  1.00  1.92           O  
ATOM   1416  CB  LEU A  92       2.934  11.958  11.193  1.00  1.92           C  
ATOM   1417  CG  LEU A  92       3.845  13.187  11.147  1.00  1.92           C  
ATOM   1418  CD1 LEU A  92       4.923  13.075  12.239  1.00  1.92           C  
ATOM   1419  CD2 LEU A  92       4.496  13.297   9.802  1.00  1.92           C  
ATOM   1420  H   LEU A  92       0.848  13.455  11.627  1.00  1.92           H  
ATOM   1421  HA  LEU A  92       1.951  12.143   9.278  1.00  1.92           H  
ATOM   1422 1HB  LEU A  92       2.628  11.821  12.232  1.00  1.92           H  
ATOM   1423 2HB  LEU A  92       3.539  11.100  10.901  1.00  1.92           H  
ATOM   1424  HG  LEU A  92       3.276  14.036  11.314  1.00  1.92           H  
ATOM   1425 1HD1 LEU A  92       5.558  13.958  12.211  1.00  1.92           H  
ATOM   1426 2HD1 LEU A  92       4.450  13.007  13.224  1.00  1.92           H  
ATOM   1427 3HD1 LEU A  92       5.526  12.195  12.058  1.00  1.92           H  
ATOM   1428 1HD2 LEU A  92       5.135  14.181   9.779  1.00  1.92           H  
ATOM   1429 2HD2 LEU A  92       5.099  12.408   9.628  1.00  1.92           H  
ATOM   1430 3HD2 LEU A  92       3.729  13.380   9.032  1.00  1.92           H  
ATOM   1431  N   HIS A  93       1.396   9.739   9.401  1.00  1.87           N  
ATOM   1432  CA  HIS A  93       1.113   8.312   9.426  1.00  1.87           C  
ATOM   1433  C   HIS A  93       2.280   7.673  10.140  1.00  1.87           C  
ATOM   1434  O   HIS A  93       3.352   8.281  10.218  1.00  1.87           O  
ATOM   1435  CB  HIS A  93       0.924   7.695   8.035  1.00  1.87           C  
ATOM   1436  CG  HIS A  93       0.416   6.252   8.073  1.00  1.87           C  
ATOM   1437  ND1 HIS A  93       1.245   5.128   8.274  1.00  1.87           N  
ATOM   1438  CD2 HIS A  93      -0.844   5.773   7.979  1.00  1.87           C  
ATOM   1439  CE1 HIS A  93       0.478   4.041   8.283  1.00  1.87           C  
ATOM   1440  NE2 HIS A  93      -0.777   4.410   8.115  1.00  1.87           N  
ATOM   1441  H   HIS A  93       1.869  10.125   8.596  1.00  1.87           H  
ATOM   1442  HA  HIS A  93       0.212   8.115  10.007  1.00  1.87           H  
ATOM   1443 1HB  HIS A  93       0.221   8.294   7.455  1.00  1.87           H  
ATOM   1444 2HB  HIS A  93       1.876   7.705   7.501  1.00  1.87           H  
ATOM   1445  HD2 HIS A  93      -1.746   6.364   7.832  1.00  1.87           H  
ATOM   1446  HE1 HIS A  93       0.819   3.020   8.418  1.00  1.87           H  
ATOM   1447  HE2 HIS A  93      -1.574   3.788   8.090  1.00  1.87           H  
ATOM   1448  N   SER A  94       2.099   6.466  10.647  1.00  1.76           N  
ATOM   1449  CA  SER A  94       3.190   5.798  11.332  1.00  1.76           C  
ATOM   1450  C   SER A  94       4.427   5.654  10.446  1.00  1.76           C  
ATOM   1451  O   SER A  94       5.556   5.813  10.917  1.00  1.76           O  
ATOM   1452  CB  SER A  94       2.713   4.416  11.700  1.00  1.76           C  
ATOM   1453  OG  SER A  94       2.474   3.646  10.549  1.00  1.76           O  
ATOM   1454  H   SER A  94       1.207   6.001  10.545  1.00  1.76           H  
ATOM   1455  HA  SER A  94       3.447   6.368  12.227  1.00  1.76           H  
ATOM   1456 1HB  SER A  94       3.430   3.917  12.300  1.00  1.76           H  
ATOM   1457 2HB  SER A  94       1.797   4.498  12.279  1.00  1.76           H  
ATOM   1458  HG  SER A  94       2.074   4.241   9.897  1.00  1.76           H  
ATOM   1459  N   SER A  95       4.225   5.441   9.143  1.00  1.63           N  
ATOM   1460  CA  SER A  95       5.369   5.326   8.245  1.00  1.63           C  
ATOM   1461  C   SER A  95       6.111   6.646   8.152  1.00  1.63           C  
ATOM   1462  O   SER A  95       7.344   6.680   8.131  1.00  1.63           O  
ATOM   1463  CB  SER A  95       4.969   4.854   6.882  1.00  1.63           C  
ATOM   1464  OG  SER A  95       6.094   4.760   6.045  1.00  1.63           O  
ATOM   1465  H   SER A  95       3.269   5.337   8.790  1.00  1.63           H  
ATOM   1466  HA  SER A  95       6.053   4.585   8.661  1.00  1.63           H  
ATOM   1467 1HB  SER A  95       4.520   3.885   6.978  1.00  1.63           H  
ATOM   1468 2HB  SER A  95       4.225   5.527   6.459  1.00  1.63           H  
ATOM   1469  HG  SER A  95       5.817   4.211   5.301  1.00  1.63           H  
ATOM   1470  N   ALA A  96       5.354   7.736   8.040  1.00  1.51           N  
ATOM   1471  CA  ALA A  96       5.937   9.060   7.931  1.00  1.51           C  
ATOM   1472  C   ALA A  96       6.766   9.372   9.171  1.00  1.51           C  
ATOM   1473  O   ALA A  96       7.830   9.979   9.059  1.00  1.51           O  
ATOM   1474  CB  ALA A  96       4.856  10.099   7.733  1.00  1.51           C  
ATOM   1475  H   ALA A  96       4.350   7.632   8.060  1.00  1.51           H  
ATOM   1476  HA  ALA A  96       6.598   9.068   7.067  1.00  1.51           H  
ATOM   1477 1HB  ALA A  96       5.312  11.079   7.626  1.00  1.51           H  
ATOM   1478 2HB  ALA A  96       4.289   9.858   6.831  1.00  1.51           H  
ATOM   1479 3HB  ALA A  96       4.194  10.095   8.592  1.00  1.51           H  
ATOM   1480  N   MET A  97       6.307   8.928  10.350  1.00  1.41           N  
ATOM   1481  CA  MET A  97       7.075   9.151  11.571  1.00  1.41           C  
ATOM   1482  C   MET A  97       8.419   8.445  11.477  1.00  1.41           C  
ATOM   1483  O   MET A  97       9.456   9.030  11.792  1.00  1.41           O  
ATOM   1484  CB  MET A  97       6.328   8.640  12.795  1.00  1.41           C  
ATOM   1485  CG  MET A  97       5.097   9.418  13.164  1.00  1.41           C  
ATOM   1486  SD  MET A  97       4.158   8.641  14.467  1.00  1.41           S  
ATOM   1487  CE  MET A  97       5.269   8.833  15.839  1.00  1.41           C  
ATOM   1488  H   MET A  97       5.402   8.455  10.388  1.00  1.41           H  
ATOM   1489  HA  MET A  97       7.258  10.219  11.680  1.00  1.41           H  
ATOM   1490 1HB  MET A  97       6.021   7.616  12.620  1.00  1.41           H  
ATOM   1491 2HB  MET A  97       6.996   8.642  13.656  1.00  1.41           H  
ATOM   1492 1HG  MET A  97       5.377  10.410  13.495  1.00  1.41           H  
ATOM   1493 2HG  MET A  97       4.462   9.503  12.288  1.00  1.41           H  
ATOM   1494 1HE  MET A  97       4.818   8.408  16.730  1.00  1.41           H  
ATOM   1495 2HE  MET A  97       6.195   8.315  15.613  1.00  1.41           H  
ATOM   1496 3HE  MET A  97       5.469   9.887  16.006  1.00  1.41           H  
ATOM   1497  N   VAL A  98       8.421   7.218  10.956  1.00  1.35           N  
ATOM   1498  CA  VAL A  98       9.668   6.475  10.832  1.00  1.35           C  
ATOM   1499  C   VAL A  98      10.613   7.234   9.898  1.00  1.35           C  
ATOM   1500  O   VAL A  98      11.796   7.427  10.211  1.00  1.35           O  
ATOM   1501  CB  VAL A  98       9.402   5.075  10.237  1.00  1.35           C  
ATOM   1502  CG1 VAL A  98      10.697   4.369   9.935  1.00  1.35           C  
ATOM   1503  CG2 VAL A  98       8.570   4.257  11.188  1.00  1.35           C  
ATOM   1504  H   VAL A  98       7.532   6.780  10.695  1.00  1.35           H  
ATOM   1505  HA  VAL A  98      10.127   6.380  11.818  1.00  1.35           H  
ATOM   1506  HB  VAL A  98       8.875   5.195   9.301  1.00  1.35           H  
ATOM   1507 1HG1 VAL A  98      10.491   3.398   9.484  1.00  1.35           H  
ATOM   1508 2HG1 VAL A  98      11.294   4.961   9.246  1.00  1.35           H  
ATOM   1509 3HG1 VAL A  98      11.230   4.224  10.859  1.00  1.35           H  
ATOM   1510 1HG2 VAL A  98       8.360   3.286  10.752  1.00  1.35           H  
ATOM   1511 2HG2 VAL A  98       9.111   4.130  12.112  1.00  1.35           H  
ATOM   1512 3HG2 VAL A  98       7.643   4.763  11.386  1.00  1.35           H  
ATOM   1513  N   ASN A  99      10.071   7.689   8.759  1.00  1.31           N  
ATOM   1514  CA  ASN A  99      10.858   8.433   7.782  1.00  1.31           C  
ATOM   1515  C   ASN A  99      11.376   9.752   8.342  1.00  1.31           C  
ATOM   1516  O   ASN A  99      12.505  10.149   8.057  1.00  1.31           O  
ATOM   1517  CB  ASN A  99      10.047   8.706   6.528  1.00  1.31           C  
ATOM   1518  CG  ASN A  99      10.888   9.231   5.381  1.00  1.31           C  
ATOM   1519  OD1 ASN A  99      11.772   8.523   4.861  1.00  1.31           O  
ATOM   1520  ND2 ASN A  99      10.626  10.451   4.977  1.00  1.31           N  
ATOM   1521  H   ASN A  99       9.085   7.493   8.569  1.00  1.31           H  
ATOM   1522  HA  ASN A  99      11.728   7.834   7.518  1.00  1.31           H  
ATOM   1523 1HB  ASN A  99       9.527   7.802   6.213  1.00  1.31           H  
ATOM   1524 2HB  ASN A  99       9.281   9.445   6.762  1.00  1.31           H  
ATOM   1525 1HD2 ASN A  99      11.140  10.855   4.220  1.00  1.31           H  
ATOM   1526 2HD2 ASN A  99       9.905  10.980   5.426  1.00  1.31           H  
ATOM   1527  N   LEU A 100      10.566  10.422   9.162  1.00  1.30           N  
ATOM   1528  CA  LEU A 100      10.959  11.692   9.754  1.00  1.30           C  
ATOM   1529  C   LEU A 100      12.220  11.485  10.567  1.00  1.30           C  
ATOM   1530  O   LEU A 100      13.204  12.209  10.398  1.00  1.30           O  
ATOM   1531  CB  LEU A 100       9.845  12.235  10.655  1.00  1.30           C  
ATOM   1532  CG  LEU A 100      10.019  13.660  11.202  1.00  1.30           C  
ATOM   1533  CD1 LEU A 100       8.625  14.193  11.601  1.00  1.30           C  
ATOM   1534  CD2 LEU A 100      11.003  13.633  12.366  1.00  1.30           C  
ATOM   1535  H   LEU A 100       9.637  10.063   9.354  1.00  1.30           H  
ATOM   1536  HA  LEU A 100      11.161  12.407   8.960  1.00  1.30           H  
ATOM   1537 1HB  LEU A 100       8.907  12.202  10.101  1.00  1.30           H  
ATOM   1538 2HB  LEU A 100       9.746  11.572  11.512  1.00  1.30           H  
ATOM   1539  HG  LEU A 100      10.409  14.318  10.426  1.00  1.30           H  
ATOM   1540 1HD1 LEU A 100       8.710  15.202  11.987  1.00  1.30           H  
ATOM   1541 2HD1 LEU A 100       7.974  14.195  10.728  1.00  1.30           H  
ATOM   1542 3HD1 LEU A 100       8.199  13.556  12.354  1.00  1.30           H  
ATOM   1543 1HD2 LEU A 100      11.130  14.635  12.773  1.00  1.30           H  
ATOM   1544 2HD2 LEU A 100      10.635  12.973  13.135  1.00  1.30           H  
ATOM   1545 3HD2 LEU A 100      11.964  13.263  12.016  1.00  1.30           H  
ATOM   1546  N   TYR A 101      12.203  10.489  11.462  1.00  1.31           N  
ATOM   1547  CA  TYR A 101      13.386  10.235  12.277  1.00  1.31           C  
ATOM   1548  C   TYR A 101      14.586   9.881  11.428  1.00  1.31           C  
ATOM   1549  O   TYR A 101      15.689  10.389  11.665  1.00  1.31           O  
ATOM   1550  CB  TYR A 101      13.125   9.088  13.271  1.00  1.31           C  
ATOM   1551  CG  TYR A 101      12.454   9.531  14.510  1.00  1.31           C  
ATOM   1552  CD1 TYR A 101      11.112   9.635  14.560  1.00  1.31           C  
ATOM   1553  CD2 TYR A 101      13.213   9.852  15.601  1.00  1.31           C  
ATOM   1554  CE1 TYR A 101      10.508  10.096  15.663  1.00  1.31           C  
ATOM   1555  CE2 TYR A 101      12.611  10.328  16.740  1.00  1.31           C  
ATOM   1556  CZ  TYR A 101      11.263  10.476  16.763  1.00  1.31           C  
ATOM   1557  OH  TYR A 101      10.652  11.013  17.871  1.00  1.31           O  
ATOM   1558  H   TYR A 101      11.362   9.914  11.561  1.00  1.31           H  
ATOM   1559  HA  TYR A 101      13.624  11.141  12.832  1.00  1.31           H  
ATOM   1560 1HB  TYR A 101      12.494   8.333  12.792  1.00  1.31           H  
ATOM   1561 2HB  TYR A 101      14.066   8.611  13.537  1.00  1.31           H  
ATOM   1562  HD1 TYR A 101      10.532   9.371  13.718  1.00  1.31           H  
ATOM   1563  HD2 TYR A 101      14.292   9.752  15.548  1.00  1.31           H  
ATOM   1564  HE1 TYR A 101       9.426  10.191  15.673  1.00  1.31           H  
ATOM   1565  HE2 TYR A 101      13.209  10.615  17.606  1.00  1.31           H  
ATOM   1566  HH  TYR A 101      11.284  11.068  18.595  1.00  1.31           H  
ATOM   1567  N   ALA A 102      14.374   9.048  10.407  1.00  1.33           N  
ATOM   1568  CA  ALA A 102      15.474   8.615   9.567  1.00  1.33           C  
ATOM   1569  C   ALA A 102      16.123   9.763   8.823  1.00  1.33           C  
ATOM   1570  O   ALA A 102      17.347   9.920   8.812  1.00  1.33           O  
ATOM   1571  CB  ALA A 102      14.953   7.630   8.546  1.00  1.33           C  
ATOM   1572  H   ALA A 102      13.438   8.666  10.246  1.00  1.33           H  
ATOM   1573  HA  ALA A 102      16.211   8.146  10.215  1.00  1.33           H  
ATOM   1574 1HB  ALA A 102      15.754   7.247   7.942  1.00  1.33           H  
ATOM   1575 2HB  ALA A 102      14.485   6.849   9.049  1.00  1.33           H  
ATOM   1576 3HB  ALA A 102      14.221   8.120   7.911  1.00  1.33           H  
ATOM   1577  N   ASN A 103      15.280  10.604   8.244  1.00  1.36           N  
ATOM   1578  CA  ASN A 103      15.692  11.734   7.445  1.00  1.36           C  
ATOM   1579  C   ASN A 103      16.332  12.812   8.258  1.00  1.36           C  
ATOM   1580  O   ASN A 103      17.443  13.248   7.962  1.00  1.36           O  
ATOM   1581  CB  ASN A 103      14.513  12.273   6.673  1.00  1.36           C  
ATOM   1582  CG  ASN A 103      14.853  13.474   5.836  1.00  1.36           C  
ATOM   1583  OD1 ASN A 103      15.994  13.654   5.404  1.00  1.36           O  
ATOM   1584  ND2 ASN A 103      13.872  14.308   5.588  1.00  1.36           N  
ATOM   1585  H   ASN A 103      14.281  10.429   8.327  1.00  1.36           H  
ATOM   1586  HA  ASN A 103      16.435  11.402   6.732  1.00  1.36           H  
ATOM   1587 1HB  ASN A 103      14.103  11.486   6.045  1.00  1.36           H  
ATOM   1588 2HB  ASN A 103      13.727  12.550   7.381  1.00  1.36           H  
ATOM   1589 1HD2 ASN A 103      14.038  15.127   5.035  1.00  1.36           H  
ATOM   1590 2HD2 ASN A 103      12.960  14.129   5.956  1.00  1.36           H  
ATOM   1591  N   ALA A 104      15.626  13.289   9.263  1.00  1.40           N  
ATOM   1592  CA  ALA A 104      16.138  14.377  10.051  1.00  1.40           C  
ATOM   1593  C   ALA A 104      17.441  14.016  10.752  1.00  1.40           C  
ATOM   1594  O   ALA A 104      18.383  14.824  10.765  1.00  1.40           O  
ATOM   1595  CB  ALA A 104      15.094  14.762  11.059  1.00  1.40           C  
ATOM   1596  H   ALA A 104      14.719  12.885   9.505  1.00  1.40           H  
ATOM   1597  HA  ALA A 104      16.338  15.219   9.385  1.00  1.40           H  
ATOM   1598 1HB  ALA A 104      15.444  15.596  11.664  1.00  1.40           H  
ATOM   1599 2HB  ALA A 104      14.173  15.038  10.547  1.00  1.40           H  
ATOM   1600 3HB  ALA A 104      14.912  13.895  11.676  1.00  1.40           H  
ATOM   1601  N   MET A 105      17.532  12.791  11.301  1.00  1.44           N  
ATOM   1602  CA  MET A 105      18.750  12.418  11.993  1.00  1.44           C  
ATOM   1603  C   MET A 105      19.888  12.262  11.014  1.00  1.44           C  
ATOM   1604  O   MET A 105      20.949  12.866  11.189  1.00  1.44           O  
ATOM   1605  CB  MET A 105      18.564  11.117  12.773  1.00  1.44           C  
ATOM   1606  CG  MET A 105      19.743  10.752  13.670  1.00  1.44           C  
ATOM   1607  SD  MET A 105      19.445   9.290  14.676  1.00  1.44           S  
ATOM   1608  CE  MET A 105      20.825   9.372  15.815  1.00  1.44           C  
ATOM   1609  H   MET A 105      16.764  12.117  11.269  1.00  1.44           H  
ATOM   1610  HA  MET A 105      19.016  13.214  12.687  1.00  1.44           H  
ATOM   1611 1HB  MET A 105      17.672  11.177  13.385  1.00  1.44           H  
ATOM   1612 2HB  MET A 105      18.411  10.295  12.068  1.00  1.44           H  
ATOM   1613 1HG  MET A 105      20.605  10.561  13.042  1.00  1.44           H  
ATOM   1614 2HG  MET A 105      19.973  11.582  14.326  1.00  1.44           H  
ATOM   1615 1HE  MET A 105      20.773   8.539  16.516  1.00  1.44           H  
ATOM   1616 2HE  MET A 105      21.759   9.337  15.281  1.00  1.44           H  
ATOM   1617 3HE  MET A 105      20.768  10.300  16.354  1.00  1.44           H  
ATOM   1618  N   ALA A 106      19.672  11.461   9.964  1.00  1.50           N  
ATOM   1619  CA  ALA A 106      20.739  11.200   9.027  1.00  1.50           C  
ATOM   1620  C   ALA A 106      21.177  12.456   8.325  1.00  1.50           C  
ATOM   1621  O   ALA A 106      22.370  12.729   8.242  1.00  1.50           O  
ATOM   1622  CB  ALA A 106      20.282  10.194   8.006  1.00  1.50           C  
ATOM   1623  H   ALA A 106      18.772  11.003   9.805  1.00  1.50           H  
ATOM   1624  HA  ALA A 106      21.582  10.798   9.584  1.00  1.50           H  
ATOM   1625 1HB  ALA A 106      21.078   9.966   7.334  1.00  1.50           H  
ATOM   1626 2HB  ALA A 106      19.985   9.321   8.531  1.00  1.50           H  
ATOM   1627 3HB  ALA A 106      19.436  10.591   7.449  1.00  1.50           H  
ATOM   1628  N   GLY A 107      20.210  13.259   7.896  1.00  1.59           N  
ATOM   1629  CA  GLY A 107      20.465  14.480   7.166  1.00  1.59           C  
ATOM   1630  C   GLY A 107      21.375  15.366   7.968  1.00  1.59           C  
ATOM   1631  O   GLY A 107      22.429  15.784   7.479  1.00  1.59           O  
ATOM   1632  H   GLY A 107      19.236  13.009   8.039  1.00  1.59           H  
ATOM   1633 1HA  GLY A 107      20.916  14.247   6.202  1.00  1.59           H  
ATOM   1634 2HA  GLY A 107      19.520  14.988   6.974  1.00  1.59           H  
ATOM   1635  N   SER A 108      21.000  15.620   9.224  1.00  1.69           N  
ATOM   1636  CA  SER A 108      21.800  16.482  10.065  1.00  1.69           C  
ATOM   1637  C   SER A 108      23.213  15.930  10.194  1.00  1.69           C  
ATOM   1638  O   SER A 108      24.190  16.659  10.028  1.00  1.69           O  
ATOM   1639  CB  SER A 108      21.174  16.538  11.449  1.00  1.69           C  
ATOM   1640  OG  SER A 108      19.893  17.108  11.406  1.00  1.69           O  
ATOM   1641  H   SER A 108      20.130  15.233   9.602  1.00  1.69           H  
ATOM   1642  HA  SER A 108      21.841  17.477   9.622  1.00  1.69           H  
ATOM   1643 1HB  SER A 108      21.110  15.528  11.862  1.00  1.69           H  
ATOM   1644 2HB  SER A 108      21.817  17.120  12.110  1.00  1.69           H  
ATOM   1645  HG  SER A 108      19.304  16.396  11.043  1.00  1.69           H  
ATOM   1646  N   LEU A 109      23.329  14.624  10.398  1.00  1.81           N  
ATOM   1647  CA  LEU A 109      24.628  14.014  10.592  1.00  1.81           C  
ATOM   1648  C   LEU A 109      25.496  13.965   9.338  1.00  1.81           C  
ATOM   1649  O   LEU A 109      26.735  13.963   9.420  1.00  1.81           O  
ATOM   1650  CB  LEU A 109      24.416  12.661  11.200  1.00  1.81           C  
ATOM   1651  CG  LEU A 109      23.884  12.733  12.540  1.00  1.81           C  
ATOM   1652  CD1 LEU A 109      23.598  11.355  13.056  1.00  1.81           C  
ATOM   1653  CD2 LEU A 109      24.873  13.442  13.335  1.00  1.81           C  
ATOM   1654  H   LEU A 109      22.492  14.042  10.482  1.00  1.81           H  
ATOM   1655  HA  LEU A 109      25.161  14.615  11.326  1.00  1.81           H  
ATOM   1656 1HB  LEU A 109      23.741  12.086  10.581  1.00  1.81           H  
ATOM   1657 2HB  LEU A 109      25.356  12.195  11.277  1.00  1.81           H  
ATOM   1658  HG  LEU A 109      22.951  13.292  12.547  1.00  1.81           H  
ATOM   1659 1HD1 LEU A 109      23.200  11.413  14.068  1.00  1.81           H  
ATOM   1660 2HD1 LEU A 109      22.868  10.887  12.402  1.00  1.81           H  
ATOM   1661 3HD1 LEU A 109      24.515  10.777  13.054  1.00  1.81           H  
ATOM   1662 1HD2 LEU A 109      24.509  13.511  14.312  1.00  1.81           H  
ATOM   1663 2HD2 LEU A 109      25.793  12.894  13.322  1.00  1.81           H  
ATOM   1664 3HD2 LEU A 109      25.043  14.445  12.938  1.00  1.81           H  
ATOM   1665  N   PHE A 110      24.884  13.955   8.163  1.00  1.92           N  
ATOM   1666  CA  PHE A 110      25.707  14.040   6.972  1.00  1.92           C  
ATOM   1667  C   PHE A 110      26.217  15.462   6.840  1.00  1.92           C  
ATOM   1668  O   PHE A 110      27.408  15.688   6.631  1.00  1.92           O  
ATOM   1669  CB  PHE A 110      24.945  13.608   5.721  1.00  1.92           C  
ATOM   1670  CG  PHE A 110      24.909  12.156   5.622  1.00  1.92           C  
ATOM   1671  CD1 PHE A 110      23.805  11.457   5.946  1.00  1.92           C  
ATOM   1672  CD2 PHE A 110      26.031  11.474   5.233  1.00  1.92           C  
ATOM   1673  CE1 PHE A 110      23.805  10.110   5.910  1.00  1.92           C  
ATOM   1674  CE2 PHE A 110      26.020  10.124   5.174  1.00  1.92           C  
ATOM   1675  CZ  PHE A 110      24.901   9.444   5.517  1.00  1.92           C  
ATOM   1676  H   PHE A 110      23.865  13.887   8.106  1.00  1.92           H  
ATOM   1677  HA  PHE A 110      26.563  13.375   7.085  1.00  1.92           H  
ATOM   1678 1HB  PHE A 110      23.916  13.982   5.767  1.00  1.92           H  
ATOM   1679 2HB  PHE A 110      25.409  14.012   4.828  1.00  1.92           H  
ATOM   1680  HD1 PHE A 110      22.929  11.986   6.231  1.00  1.92           H  
ATOM   1681  HD2 PHE A 110      26.938  12.022   4.969  1.00  1.92           H  
ATOM   1682  HE1 PHE A 110      22.918   9.563   6.180  1.00  1.92           H  
ATOM   1683  HE2 PHE A 110      26.910   9.597   4.864  1.00  1.92           H  
ATOM   1684  HZ  PHE A 110      24.884   8.383   5.466  1.00  1.92           H  
ATOM   1685  N   LEU A 111      25.340  16.428   7.075  1.00  2.00           N  
ATOM   1686  CA  LEU A 111      25.684  17.836   6.939  1.00  2.00           C  
ATOM   1687  C   LEU A 111      26.756  18.259   7.950  1.00  2.00           C  
ATOM   1688  O   LEU A 111      27.608  19.097   7.648  1.00  2.00           O  
ATOM   1689  CB  LEU A 111      24.409  18.658   7.086  1.00  2.00           C  
ATOM   1690  CG  LEU A 111      23.399  18.456   5.927  1.00  2.00           C  
ATOM   1691  CD1 LEU A 111      22.097  19.148   6.263  1.00  2.00           C  
ATOM   1692  CD2 LEU A 111      23.990  18.988   4.634  1.00  2.00           C  
ATOM   1693  H   LEU A 111      24.375  16.182   7.306  1.00  2.00           H  
ATOM   1694  HA  LEU A 111      26.082  17.993   5.939  1.00  2.00           H  
ATOM   1695 1HB  LEU A 111      23.915  18.372   8.015  1.00  2.00           H  
ATOM   1696 2HB  LEU A 111      24.670  19.713   7.139  1.00  2.00           H  
ATOM   1697  HG  LEU A 111      23.199  17.397   5.809  1.00  2.00           H  
ATOM   1698 1HD1 LEU A 111      21.383  18.989   5.456  1.00  2.00           H  
ATOM   1699 2HD1 LEU A 111      21.698  18.728   7.189  1.00  2.00           H  
ATOM   1700 3HD1 LEU A 111      22.272  20.215   6.391  1.00  2.00           H  
ATOM   1701 1HD2 LEU A 111      23.284  18.827   3.815  1.00  2.00           H  
ATOM   1702 2HD2 LEU A 111      24.193  20.055   4.736  1.00  2.00           H  
ATOM   1703 3HD2 LEU A 111      24.911  18.468   4.425  1.00  2.00           H  
ATOM   1704  N   GLU A 112      26.747  17.633   9.129  1.00  2.04           N  
ATOM   1705  CA  GLU A 112      27.718  17.909  10.185  1.00  2.04           C  
ATOM   1706  C   GLU A 112      29.044  17.157  10.018  1.00  2.04           C  
ATOM   1707  O   GLU A 112      29.951  17.321  10.836  1.00  2.04           O  
ATOM   1708  CB  GLU A 112      27.128  17.579  11.562  1.00  2.04           C  
ATOM   1709  CG  GLU A 112      25.987  18.507  11.995  1.00  2.04           C  
ATOM   1710  CD  GLU A 112      25.359  18.127  13.308  1.00  2.04           C  
ATOM   1711  OE1 GLU A 112      25.771  17.157  13.895  1.00  2.04           O  
ATOM   1712  OE2 GLU A 112      24.456  18.821  13.721  1.00  2.04           O  
ATOM   1713  H   GLU A 112      25.991  16.977   9.323  1.00  2.04           H  
ATOM   1714  HA  GLU A 112      27.939  18.976  10.162  1.00  2.04           H  
ATOM   1715 1HB  GLU A 112      26.738  16.560  11.550  1.00  2.04           H  
ATOM   1716 2HB  GLU A 112      27.911  17.622  12.318  1.00  2.04           H  
ATOM   1717 1HG  GLU A 112      26.389  19.514  12.088  1.00  2.04           H  
ATOM   1718 2HG  GLU A 112      25.229  18.532  11.223  1.00  2.04           H  
ATOM   1719  N   GLY A 113      29.166  16.318   8.983  1.00  2.04           N  
ATOM   1720  CA  GLY A 113      30.402  15.574   8.768  1.00  2.04           C  
ATOM   1721  C   GLY A 113      30.605  14.377   9.700  1.00  2.04           C  
ATOM   1722  O   GLY A 113      31.747  14.011   9.986  1.00  2.04           O  
ATOM   1723  H   GLY A 113      28.411  16.206   8.308  1.00  2.04           H  
ATOM   1724 1HA  GLY A 113      30.412  15.223   7.735  1.00  2.04           H  
ATOM   1725 2HA  GLY A 113      31.244  16.256   8.870  1.00  2.04           H  
ATOM   1726  N   ILE A 114      29.517  13.789  10.200  1.00  2.02           N  
ATOM   1727  CA  ILE A 114      29.617  12.654  11.110  1.00  2.02           C  
ATOM   1728  C   ILE A 114      29.436  11.332  10.353  1.00  2.02           C  
ATOM   1729  O   ILE A 114      30.184  10.368  10.565  1.00  2.02           O  
ATOM   1730  CB  ILE A 114      28.554  12.748  12.204  1.00  2.02           C  
ATOM   1731  CG1 ILE A 114      28.671  14.085  12.972  1.00  2.02           C  
ATOM   1732  CG2 ILE A 114      28.692  11.570  13.142  1.00  2.02           C  
ATOM   1733  CD1 ILE A 114      30.001  14.307  13.656  1.00  2.02           C  
ATOM   1734  H   ILE A 114      28.590  14.113   9.933  1.00  2.02           H  
ATOM   1735  HA  ILE A 114      30.602  12.659  11.573  1.00  2.02           H  
ATOM   1736  HB  ILE A 114      27.578  12.726  11.740  1.00  2.02           H  
ATOM   1737 1HG1 ILE A 114      28.515  14.901  12.264  1.00  2.02           H  
ATOM   1738 2HG1 ILE A 114      27.886  14.135  13.721  1.00  2.02           H  
ATOM   1739 1HG2 ILE A 114      27.935  11.610  13.894  1.00  2.02           H  
ATOM   1740 2HG2 ILE A 114      28.588  10.658  12.570  1.00  2.02           H  
ATOM   1741 3HG2 ILE A 114      29.674  11.589  13.618  1.00  2.02           H  
ATOM   1742 1HD1 ILE A 114      29.985  15.275  14.163  1.00  2.02           H  
ATOM   1743 2HD1 ILE A 114      30.174  13.518  14.392  1.00  2.02           H  
ATOM   1744 3HD1 ILE A 114      30.800  14.296  12.915  1.00  2.02           H  
ATOM   1745  N   LEU A 115      28.418  11.282   9.495  1.00  1.95           N  
ATOM   1746  CA  LEU A 115      28.129  10.068   8.733  1.00  1.95           C  
ATOM   1747  C   LEU A 115      28.823   9.964   7.376  1.00  1.95           C  
ATOM   1748  O   LEU A 115      29.121  10.958   6.713  1.00  1.95           O  
ATOM   1749  CB  LEU A 115      26.629   9.878   8.519  1.00  1.95           C  
ATOM   1750  CG  LEU A 115      25.794   9.655   9.723  1.00  1.95           C  
ATOM   1751  CD1 LEU A 115      24.333   9.596   9.313  1.00  1.95           C  
ATOM   1752  CD2 LEU A 115      26.203   8.403  10.356  1.00  1.95           C  
ATOM   1753  H   LEU A 115      27.842  12.115   9.371  1.00  1.95           H  
ATOM   1754  HA  LEU A 115      28.468   9.227   9.332  1.00  1.95           H  
ATOM   1755 1HB  LEU A 115      26.244  10.767   8.035  1.00  1.95           H  
ATOM   1756 2HB  LEU A 115      26.486   9.024   7.862  1.00  1.95           H  
ATOM   1757  HG  LEU A 115      25.941  10.431  10.401  1.00  1.95           H  
ATOM   1758 1HD1 LEU A 115      23.717   9.436  10.184  1.00  1.95           H  
ATOM   1759 2HD1 LEU A 115      24.054  10.540   8.841  1.00  1.95           H  
ATOM   1760 3HD1 LEU A 115      24.186   8.777   8.610  1.00  1.95           H  
ATOM   1761 1HD2 LEU A 115      25.610   8.217  11.229  1.00  1.95           H  
ATOM   1762 2HD2 LEU A 115      26.070   7.604   9.664  1.00  1.95           H  
ATOM   1763 3HD2 LEU A 115      27.242   8.486  10.631  1.00  1.95           H  
ATOM   1764  N   ASN A 116      29.047   8.718   6.978  1.00  1.85           N  
ATOM   1765  CA  ASN A 116      29.578   8.309   5.678  1.00  1.85           C  
ATOM   1766  C   ASN A 116      28.939   6.954   5.410  1.00  1.85           C  
ATOM   1767  O   ASN A 116      28.099   6.560   6.205  1.00  1.85           O  
ATOM   1768  CB  ASN A 116      31.097   8.270   5.689  1.00  1.85           C  
ATOM   1769  CG  ASN A 116      31.686   7.269   6.684  1.00  1.85           C  
ATOM   1770  OD1 ASN A 116      31.043   6.282   7.078  1.00  1.85           O  
ATOM   1771  ND2 ASN A 116      32.912   7.517   7.090  1.00  1.85           N  
ATOM   1772  H   ASN A 116      28.793   7.991   7.624  1.00  1.85           H  
ATOM   1773  HA  ASN A 116      29.243   9.003   4.904  1.00  1.85           H  
ATOM   1774 1HB  ASN A 116      31.460   8.028   4.691  1.00  1.85           H  
ATOM   1775 2HB  ASN A 116      31.474   9.265   5.936  1.00  1.85           H  
ATOM   1776 1HD2 ASN A 116      33.358   6.899   7.741  1.00  1.85           H  
ATOM   1777 2HD2 ASN A 116      33.400   8.324   6.751  1.00  1.85           H  
ATOM   1778  N   SER A 117      29.325   6.212   4.367  1.00  1.75           N  
ATOM   1779  CA  SER A 117      28.627   4.939   4.083  1.00  1.75           C  
ATOM   1780  C   SER A 117      28.691   3.892   5.205  1.00  1.75           C  
ATOM   1781  O   SER A 117      27.699   3.208   5.489  1.00  1.75           O  
ATOM   1782  CB  SER A 117      29.183   4.293   2.827  1.00  1.75           C  
ATOM   1783  OG  SER A 117      28.916   5.052   1.668  1.00  1.75           O  
ATOM   1784  H   SER A 117      30.050   6.541   3.745  1.00  1.75           H  
ATOM   1785  HA  SER A 117      27.575   5.166   3.917  1.00  1.75           H  
ATOM   1786 1HB  SER A 117      30.260   4.158   2.938  1.00  1.75           H  
ATOM   1787 2HB  SER A 117      28.747   3.301   2.719  1.00  1.75           H  
ATOM   1788  HG  SER A 117      29.204   4.506   0.925  1.00  1.75           H  
ATOM   1789  N   ASP A 118      29.847   3.755   5.852  1.00  1.63           N  
ATOM   1790  CA  ASP A 118      29.969   2.735   6.884  1.00  1.63           C  
ATOM   1791  C   ASP A 118      29.217   3.159   8.134  1.00  1.63           C  
ATOM   1792  O   ASP A 118      28.531   2.348   8.778  1.00  1.63           O  
ATOM   1793  CB  ASP A 118      31.441   2.496   7.215  1.00  1.63           C  
ATOM   1794  CG  ASP A 118      32.205   1.838   6.067  1.00  1.63           C  
ATOM   1795  OD1 ASP A 118      31.576   1.371   5.143  1.00  1.63           O  
ATOM   1796  OD2 ASP A 118      33.410   1.813   6.123  1.00  1.63           O  
ATOM   1797  H   ASP A 118      30.632   4.347   5.618  1.00  1.63           H  
ATOM   1798  HA  ASP A 118      29.532   1.808   6.514  1.00  1.63           H  
ATOM   1799 1HB  ASP A 118      31.916   3.451   7.453  1.00  1.63           H  
ATOM   1800 2HB  ASP A 118      31.517   1.864   8.099  1.00  1.63           H  
ATOM   1801  N   ASN A 119      29.325   4.446   8.471  1.00  1.51           N  
ATOM   1802  CA  ASN A 119      28.656   4.953   9.654  1.00  1.51           C  
ATOM   1803  C   ASN A 119      27.162   5.040   9.400  1.00  1.51           C  
ATOM   1804  O   ASN A 119      26.365   4.922  10.323  1.00  1.51           O  
ATOM   1805  CB  ASN A 119      29.179   6.304  10.083  1.00  1.51           C  
ATOM   1806  CG  ASN A 119      30.542   6.287  10.637  1.00  1.51           C  
ATOM   1807  OD1 ASN A 119      31.054   5.233  11.034  1.00  1.51           O  
ATOM   1808  ND2 ASN A 119      31.160   7.447  10.716  1.00  1.51           N  
ATOM   1809  H   ASN A 119      29.894   5.069   7.902  1.00  1.51           H  
ATOM   1810  HA  ASN A 119      28.815   4.250  10.471  1.00  1.51           H  
ATOM   1811 1HB  ASN A 119      29.154   6.976   9.239  1.00  1.51           H  
ATOM   1812 2HB  ASN A 119      28.526   6.695  10.843  1.00  1.51           H  
ATOM   1813 1HD2 ASN A 119      32.083   7.490  11.097  1.00  1.51           H  
ATOM   1814 2HD2 ASN A 119      30.708   8.318  10.423  1.00  1.51           H  
ATOM   1815  N   ALA A 120      26.769   5.260   8.145  1.00  1.39           N  
ATOM   1816  CA  ALA A 120      25.365   5.368   7.790  1.00  1.39           C  
ATOM   1817  C   ALA A 120      24.666   4.073   8.050  1.00  1.39           C  
ATOM   1818  O   ALA A 120      23.637   4.027   8.725  1.00  1.39           O  
ATOM   1819  CB  ALA A 120      25.223   5.702   6.326  1.00  1.39           C  
ATOM   1820  H   ALA A 120      27.454   5.375   7.409  1.00  1.39           H  
ATOM   1821  HA  ALA A 120      24.905   6.142   8.398  1.00  1.39           H  
ATOM   1822 1HB  ALA A 120      24.193   5.782   6.054  1.00  1.39           H  
ATOM   1823 2HB  ALA A 120      25.716   6.619   6.136  1.00  1.39           H  
ATOM   1824 3HB  ALA A 120      25.684   4.921   5.728  1.00  1.39           H  
ATOM   1825  N   ALA A 121      25.244   2.993   7.532  1.00  1.28           N  
ATOM   1826  CA  ALA A 121      24.648   1.695   7.742  1.00  1.28           C  
ATOM   1827  C   ALA A 121      24.690   1.321   9.217  1.00  1.28           C  
ATOM   1828  O   ALA A 121      23.706   0.820   9.764  1.00  1.28           O  
ATOM   1829  CB  ALA A 121      25.369   0.665   6.904  1.00  1.28           C  
ATOM   1830  H   ALA A 121      26.098   3.075   6.974  1.00  1.28           H  
ATOM   1831  HA  ALA A 121      23.605   1.745   7.436  1.00  1.28           H  
ATOM   1832 1HB  ALA A 121      24.909  -0.309   7.046  1.00  1.28           H  
ATOM   1833 2HB  ALA A 121      25.310   0.950   5.854  1.00  1.28           H  
ATOM   1834 3HB  ALA A 121      26.416   0.625   7.210  1.00  1.28           H  
ATOM   1835  N   THR A 122      25.805   1.618   9.890  1.00  1.20           N  
ATOM   1836  CA  THR A 122      25.932   1.258  11.291  1.00  1.20           C  
ATOM   1837  C   THR A 122      24.924   2.002  12.154  1.00  1.20           C  
ATOM   1838  O   THR A 122      24.246   1.395  12.988  1.00  1.20           O  
ATOM   1839  CB  THR A 122      27.345   1.556  11.802  1.00  1.20           C  
ATOM   1840  OG1 THR A 122      28.303   0.790  11.049  1.00  1.20           O  
ATOM   1841  CG2 THR A 122      27.444   1.201  13.266  1.00  1.20           C  
ATOM   1842  H   THR A 122      26.606   2.046   9.422  1.00  1.20           H  
ATOM   1843  HA  THR A 122      25.742   0.190  11.391  1.00  1.20           H  
ATOM   1844  HB  THR A 122      27.560   2.613  11.674  1.00  1.20           H  
ATOM   1845  HG1 THR A 122      28.379   1.179  10.142  1.00  1.20           H  
ATOM   1846 1HG2 THR A 122      28.448   1.419  13.624  1.00  1.20           H  
ATOM   1847 2HG2 THR A 122      26.719   1.791  13.826  1.00  1.20           H  
ATOM   1848 3HG2 THR A 122      27.231   0.142  13.393  1.00  1.20           H  
ATOM   1849  N   LEU A 123      24.802   3.312  11.944  1.00  1.14           N  
ATOM   1850  CA  LEU A 123      23.883   4.111  12.725  1.00  1.14           C  
ATOM   1851  C   LEU A 123      22.462   3.649  12.467  1.00  1.14           C  
ATOM   1852  O   LEU A 123      21.697   3.491  13.417  1.00  1.14           O  
ATOM   1853  CB  LEU A 123      24.002   5.607  12.406  1.00  1.14           C  
ATOM   1854  CG  LEU A 123      23.037   6.511  13.248  1.00  1.14           C  
ATOM   1855  CD1 LEU A 123      23.388   6.399  14.734  1.00  1.14           C  
ATOM   1856  CD2 LEU A 123      23.076   7.946  12.754  1.00  1.14           C  
ATOM   1857  H   LEU A 123      25.371   3.769  11.244  1.00  1.14           H  
ATOM   1858  HA  LEU A 123      24.108   3.966  13.779  1.00  1.14           H  
ATOM   1859 1HB  LEU A 123      25.023   5.920  12.602  1.00  1.14           H  
ATOM   1860 2HB  LEU A 123      23.801   5.758  11.343  1.00  1.14           H  
ATOM   1861  HG  LEU A 123      22.042   6.139  13.137  1.00  1.14           H  
ATOM   1862 1HD1 LEU A 123      22.697   6.999  15.322  1.00  1.14           H  
ATOM   1863 2HD1 LEU A 123      23.315   5.358  15.049  1.00  1.14           H  
ATOM   1864 3HD1 LEU A 123      24.384   6.749  14.900  1.00  1.14           H  
ATOM   1865 1HD2 LEU A 123      22.381   8.537  13.319  1.00  1.14           H  
ATOM   1866 2HD2 LEU A 123      24.049   8.350  12.866  1.00  1.14           H  
ATOM   1867 3HD2 LEU A 123      22.800   7.984  11.714  1.00  1.14           H  
ATOM   1868  N   ALA A 124      22.103   3.417  11.193  1.00  1.10           N  
ATOM   1869  CA  ALA A 124      20.756   2.976  10.847  1.00  1.10           C  
ATOM   1870  C   ALA A 124      20.405   1.670  11.532  1.00  1.10           C  
ATOM   1871  O   ALA A 124      19.296   1.504  12.053  1.00  1.10           O  
ATOM   1872  CB  ALA A 124      20.650   2.775   9.349  1.00  1.10           C  
ATOM   1873  H   ALA A 124      22.769   3.563  10.432  1.00  1.10           H  
ATOM   1874  HA  ALA A 124      20.050   3.736  11.173  1.00  1.10           H  
ATOM   1875 1HB  ALA A 124      19.652   2.461   9.095  1.00  1.10           H  
ATOM   1876 2HB  ALA A 124      20.876   3.697   8.833  1.00  1.10           H  
ATOM   1877 3HB  ALA A 124      21.357   2.012   9.035  1.00  1.10           H  
ATOM   1878  N   LYS A 125      21.368   0.748  11.592  1.00  1.07           N  
ATOM   1879  CA  LYS A 125      21.118  -0.520  12.249  1.00  1.07           C  
ATOM   1880  C   LYS A 125      20.969  -0.327  13.738  1.00  1.07           C  
ATOM   1881  O   LYS A 125      20.054  -0.873  14.352  1.00  1.07           O  
ATOM   1882  CB  LYS A 125      22.256  -1.503  11.967  1.00  1.07           C  
ATOM   1883  CG  LYS A 125      22.313  -2.032  10.536  1.00  1.07           C  
ATOM   1884  CD  LYS A 125      23.515  -2.927  10.314  1.00  1.07           C  
ATOM   1885  CE  LYS A 125      23.569  -3.428   8.875  1.00  1.07           C  
ATOM   1886  NZ  LYS A 125      24.758  -4.300   8.631  1.00  1.07           N  
ATOM   1887  H   LYS A 125      22.270   0.910  11.141  1.00  1.07           H  
ATOM   1888  HA  LYS A 125      20.191  -0.928  11.876  1.00  1.07           H  
ATOM   1889 1HB  LYS A 125      23.209  -1.010  12.174  1.00  1.07           H  
ATOM   1890 2HB  LYS A 125      22.175  -2.354  12.642  1.00  1.07           H  
ATOM   1891 1HG  LYS A 125      21.440  -2.630  10.359  1.00  1.07           H  
ATOM   1892 2HG  LYS A 125      22.321  -1.210   9.826  1.00  1.07           H  
ATOM   1893 1HD  LYS A 125      24.425  -2.360  10.525  1.00  1.07           H  
ATOM   1894 2HD  LYS A 125      23.469  -3.779  10.990  1.00  1.07           H  
ATOM   1895 1HE  LYS A 125      22.664  -3.995   8.661  1.00  1.07           H  
ATOM   1896 2HE  LYS A 125      23.615  -2.568   8.204  1.00  1.07           H  
ATOM   1897 1HZ  LYS A 125      24.759  -4.608   7.669  1.00  1.07           H  
ATOM   1898 2HZ  LYS A 125      25.602  -3.777   8.817  1.00  1.07           H  
ATOM   1899 3HZ  LYS A 125      24.719  -5.104   9.241  1.00  1.07           H  
ATOM   1900  N   LYS A 126      21.825   0.497  14.336  1.00  1.04           N  
ATOM   1901  CA  LYS A 126      21.727   0.697  15.767  1.00  1.04           C  
ATOM   1902  C   LYS A 126      20.451   1.420  16.156  1.00  1.04           C  
ATOM   1903  O   LYS A 126      19.805   1.053  17.137  1.00  1.04           O  
ATOM   1904  CB  LYS A 126      22.957   1.440  16.294  1.00  1.04           C  
ATOM   1905  CG  LYS A 126      24.226   0.578  16.299  1.00  1.04           C  
ATOM   1906  CD  LYS A 126      25.435   1.324  16.836  1.00  1.04           C  
ATOM   1907  CE  LYS A 126      26.656   0.405  16.875  1.00  1.04           C  
ATOM   1908  NZ  LYS A 126      27.871   1.095  17.392  1.00  1.04           N  
ATOM   1909  H   LYS A 126      22.569   0.949  13.804  1.00  1.04           H  
ATOM   1910  HA  LYS A 126      21.705  -0.282  16.243  1.00  1.04           H  
ATOM   1911 1HB  LYS A 126      23.146   2.312  15.663  1.00  1.04           H  
ATOM   1912 2HB  LYS A 126      22.769   1.797  17.305  1.00  1.04           H  
ATOM   1913 1HG  LYS A 126      24.056  -0.306  16.912  1.00  1.04           H  
ATOM   1914 2HG  LYS A 126      24.437   0.254  15.281  1.00  1.04           H  
ATOM   1915 1HD  LYS A 126      25.645   2.177  16.188  1.00  1.04           H  
ATOM   1916 2HD  LYS A 126      25.227   1.692  17.841  1.00  1.04           H  
ATOM   1917 1HE  LYS A 126      26.436  -0.448  17.516  1.00  1.04           H  
ATOM   1918 2HE  LYS A 126      26.856   0.043  15.872  1.00  1.04           H  
ATOM   1919 1HZ  LYS A 126      28.647   0.447  17.398  1.00  1.04           H  
ATOM   1920 2HZ  LYS A 126      28.097   1.884  16.803  1.00  1.04           H  
ATOM   1921 3HZ  LYS A 126      27.698   1.419  18.333  1.00  1.04           H  
ATOM   1922  N   CYS A 127      20.045   2.415  15.377  1.00  1.02           N  
ATOM   1923  CA  CYS A 127      18.852   3.159  15.726  1.00  1.02           C  
ATOM   1924  C   CYS A 127      17.624   2.284  15.598  1.00  1.02           C  
ATOM   1925  O   CYS A 127      16.787   2.225  16.502  1.00  1.02           O  
ATOM   1926  CB  CYS A 127      18.676   4.349  14.792  1.00  1.02           C  
ATOM   1927  SG  CYS A 127      19.905   5.608  14.969  1.00  1.02           S  
ATOM   1928  H   CYS A 127      20.594   2.684  14.566  1.00  1.02           H  
ATOM   1929  HA  CYS A 127      18.944   3.508  16.756  1.00  1.02           H  
ATOM   1930 1HB  CYS A 127      18.704   4.002  13.756  1.00  1.02           H  
ATOM   1931 2HB  CYS A 127      17.710   4.806  14.972  1.00  1.02           H  
ATOM   1932  HG  CYS A 127      20.916   4.844  14.469  1.00  1.02           H  
ATOM   1933  N   ALA A 128      17.518   1.568  14.476  1.00  0.99           N  
ATOM   1934  CA  ALA A 128      16.361   0.724  14.258  1.00  0.99           C  
ATOM   1935  C   ALA A 128      16.297  -0.406  15.281  1.00  0.99           C  
ATOM   1936  O   ALA A 128      15.218  -0.718  15.791  1.00  0.99           O  
ATOM   1937  CB  ALA A 128      16.389   0.174  12.854  1.00  0.99           C  
ATOM   1938  H   ALA A 128      18.236   1.614  13.751  1.00  0.99           H  
ATOM   1939  HA  ALA A 128      15.468   1.337  14.377  1.00  0.99           H  
ATOM   1940 1HB  ALA A 128      15.504  -0.427  12.692  1.00  0.99           H  
ATOM   1941 2HB  ALA A 128      16.408   0.987  12.133  1.00  0.99           H  
ATOM   1942 3HB  ALA A 128      17.285  -0.434  12.729  1.00  0.99           H  
ATOM   1943  N   ASN A 129      17.453  -0.998  15.617  1.00  0.96           N  
ATOM   1944  CA  ASN A 129      17.492  -2.098  16.570  1.00  0.96           C  
ATOM   1945  C   ASN A 129      17.167  -1.620  17.980  1.00  0.96           C  
ATOM   1946  O   ASN A 129      16.515  -2.332  18.748  1.00  0.96           O  
ATOM   1947  CB  ASN A 129      18.849  -2.773  16.545  1.00  0.96           C  
ATOM   1948  CG  ASN A 129      19.085  -3.574  15.276  1.00  0.96           C  
ATOM   1949  OD1 ASN A 129      18.152  -3.984  14.573  1.00  0.96           O  
ATOM   1950  ND2 ASN A 129      20.338  -3.810  14.978  1.00  0.96           N  
ATOM   1951  H   ASN A 129      18.330  -0.715  15.179  1.00  0.96           H  
ATOM   1952  HA  ASN A 129      16.733  -2.827  16.287  1.00  0.96           H  
ATOM   1953 1HB  ASN A 129      19.628  -2.012  16.638  1.00  0.96           H  
ATOM   1954 2HB  ASN A 129      18.939  -3.436  17.403  1.00  0.96           H  
ATOM   1955 1HD2 ASN A 129      20.567  -4.330  14.157  1.00  0.96           H  
ATOM   1956 2HD2 ASN A 129      21.062  -3.460  15.569  1.00  0.96           H  
ATOM   1957  N   ASP A 130      17.579  -0.395  18.319  1.00  0.93           N  
ATOM   1958  CA  ASP A 130      17.306   0.143  19.640  1.00  0.93           C  
ATOM   1959  C   ASP A 130      15.813   0.415  19.732  1.00  0.93           C  
ATOM   1960  O   ASP A 130      15.182   0.103  20.747  1.00  0.93           O  
ATOM   1961  CB  ASP A 130      18.148   1.394  19.887  1.00  0.93           C  
ATOM   1962  CG  ASP A 130      18.222   1.854  21.327  1.00  0.93           C  
ATOM   1963  OD1 ASP A 130      18.662   1.079  22.165  1.00  0.93           O  
ATOM   1964  OD2 ASP A 130      17.913   2.977  21.602  1.00  0.93           O  
ATOM   1965  H   ASP A 130      18.137   0.164  17.672  1.00  0.93           H  
ATOM   1966  HA  ASP A 130      17.570  -0.606  20.388  1.00  0.93           H  
ATOM   1967 1HB  ASP A 130      19.163   1.211  19.541  1.00  0.93           H  
ATOM   1968 2HB  ASP A 130      17.753   2.214  19.277  1.00  0.93           H  
ATOM   1969  N   MET A 131      15.225   0.948  18.646  1.00  0.90           N  
ATOM   1970  CA  MET A 131      13.790   1.142  18.644  1.00  0.90           C  
ATOM   1971  C   MET A 131      13.075  -0.192  18.789  1.00  0.90           C  
ATOM   1972  O   MET A 131      12.101  -0.280  19.539  1.00  0.90           O  
ATOM   1973  CB  MET A 131      13.306   1.902  17.395  1.00  0.90           C  
ATOM   1974  CG  MET A 131      13.658   3.397  17.348  1.00  0.90           C  
ATOM   1975  SD  MET A 131      13.067   4.202  15.845  1.00  0.90           S  
ATOM   1976  CE  MET A 131      13.345   5.958  16.212  1.00  0.90           C  
ATOM   1977  H   MET A 131      15.781   1.220  17.835  1.00  0.90           H  
ATOM   1978  HA  MET A 131      13.524   1.728  19.512  1.00  0.90           H  
ATOM   1979 1HB  MET A 131      13.726   1.432  16.505  1.00  0.90           H  
ATOM   1980 2HB  MET A 131      12.228   1.827  17.322  1.00  0.90           H  
ATOM   1981 1HG  MET A 131      13.205   3.900  18.191  1.00  0.90           H  
ATOM   1982 2HG  MET A 131      14.740   3.521  17.413  1.00  0.90           H  
ATOM   1983 1HE  MET A 131      13.019   6.561  15.365  1.00  0.90           H  
ATOM   1984 2HE  MET A 131      12.776   6.241  17.096  1.00  0.90           H  
ATOM   1985 3HE  MET A 131      14.405   6.132  16.395  1.00  0.90           H  
ATOM   1986  N   GLU A 132      13.539  -1.241  18.095  1.00  0.88           N  
ATOM   1987  CA  GLU A 132      12.867  -2.531  18.221  1.00  0.88           C  
ATOM   1988  C   GLU A 132      12.941  -3.049  19.651  1.00  0.88           C  
ATOM   1989  O   GLU A 132      11.947  -3.558  20.175  1.00  0.88           O  
ATOM   1990  CB  GLU A 132      13.427  -3.583  17.258  1.00  0.88           C  
ATOM   1991  CG  GLU A 132      12.637  -4.918  17.308  1.00  0.88           C  
ATOM   1992  CD  GLU A 132      13.093  -5.977  16.309  1.00  0.88           C  
ATOM   1993  OE1 GLU A 132      14.235  -6.367  16.342  1.00  0.88           O  
ATOM   1994  OE2 GLU A 132      12.278  -6.383  15.504  1.00  0.88           O  
ATOM   1995  H   GLU A 132      14.329  -1.132  17.459  1.00  0.88           H  
ATOM   1996  HA  GLU A 132      11.818  -2.396  17.984  1.00  0.88           H  
ATOM   1997 1HB  GLU A 132      13.400  -3.201  16.237  1.00  0.88           H  
ATOM   1998 2HB  GLU A 132      14.468  -3.787  17.505  1.00  0.88           H  
ATOM   1999 1HG  GLU A 132      12.725  -5.327  18.315  1.00  0.88           H  
ATOM   2000 2HG  GLU A 132      11.582  -4.697  17.133  1.00  0.88           H  
ATOM   2001  N   ALA A 133      14.111  -2.925  20.293  1.00  0.87           N  
ATOM   2002  CA  ALA A 133      14.253  -3.391  21.667  1.00  0.87           C  
ATOM   2003  C   ALA A 133      13.283  -2.649  22.579  1.00  0.87           C  
ATOM   2004  O   ALA A 133      12.613  -3.254  23.426  1.00  0.87           O  
ATOM   2005  CB  ALA A 133      15.678  -3.181  22.138  1.00  0.87           C  
ATOM   2006  H   ALA A 133      14.915  -2.523  19.809  1.00  0.87           H  
ATOM   2007  HA  ALA A 133      14.009  -4.451  21.697  1.00  0.87           H  
ATOM   2008 1HB  ALA A 133      15.785  -3.542  23.157  1.00  0.87           H  
ATOM   2009 2HB  ALA A 133      16.359  -3.723  21.481  1.00  0.87           H  
ATOM   2010 3HB  ALA A 133      15.912  -2.116  22.101  1.00  0.87           H  
ATOM   2011  N   PHE A 134      13.166  -1.338  22.359  1.00  0.88           N  
ATOM   2012  CA  PHE A 134      12.229  -0.517  23.099  1.00  0.88           C  
ATOM   2013  C   PHE A 134      10.817  -1.017  22.879  1.00  0.88           C  
ATOM   2014  O   PHE A 134      10.067  -1.223  23.834  1.00  0.88           O  
ATOM   2015  CB  PHE A 134      12.348   0.945  22.680  1.00  0.88           C  
ATOM   2016  CG  PHE A 134      11.291   1.816  23.252  1.00  0.88           C  
ATOM   2017  CD1 PHE A 134      11.340   2.259  24.554  1.00  0.88           C  
ATOM   2018  CD2 PHE A 134      10.228   2.192  22.460  1.00  0.88           C  
ATOM   2019  CE1 PHE A 134      10.332   3.052  25.047  1.00  0.88           C  
ATOM   2020  CE2 PHE A 134       9.225   2.986  22.952  1.00  0.88           C  
ATOM   2021  CZ  PHE A 134       9.274   3.406  24.238  1.00  0.88           C  
ATOM   2022  H   PHE A 134      13.761  -0.892  21.661  1.00  0.88           H  
ATOM   2023  HA  PHE A 134      12.462  -0.594  24.160  1.00  0.88           H  
ATOM   2024 1HB  PHE A 134      13.314   1.317  22.980  1.00  0.88           H  
ATOM   2025 2HB  PHE A 134      12.297   1.022  21.608  1.00  0.88           H  
ATOM   2026  HD1 PHE A 134      12.176   1.970  25.189  1.00  0.88           H  
ATOM   2027  HD2 PHE A 134      10.201   1.840  21.431  1.00  0.88           H  
ATOM   2028  HE1 PHE A 134      10.366   3.397  26.079  1.00  0.88           H  
ATOM   2029  HE2 PHE A 134       8.386   3.279  22.328  1.00  0.88           H  
ATOM   2030  HZ  PHE A 134       8.472   4.025  24.628  1.00  0.88           H  
ATOM   2031  N   ALA A 135      10.452  -1.216  21.622  1.00  0.91           N  
ATOM   2032  CA  ALA A 135       9.123  -1.659  21.283  1.00  0.91           C  
ATOM   2033  C   ALA A 135       8.792  -2.988  21.922  1.00  0.91           C  
ATOM   2034  O   ALA A 135       7.683  -3.186  22.411  1.00  0.91           O  
ATOM   2035  CB  ALA A 135       9.008  -1.780  19.797  1.00  0.91           C  
ATOM   2036  H   ALA A 135      11.120  -1.036  20.875  1.00  0.91           H  
ATOM   2037  HA  ALA A 135       8.421  -0.915  21.657  1.00  0.91           H  
ATOM   2038 1HB  ALA A 135       7.998  -2.062  19.533  1.00  0.91           H  
ATOM   2039 2HB  ALA A 135       9.253  -0.855  19.348  1.00  0.91           H  
ATOM   2040 3HB  ALA A 135       9.713  -2.527  19.443  1.00  0.91           H  
ATOM   2041  N   LYS A 136       9.766  -3.900  21.956  1.00  0.98           N  
ATOM   2042  CA  LYS A 136       9.538  -5.195  22.564  1.00  0.98           C  
ATOM   2043  C   LYS A 136       9.148  -4.967  24.012  1.00  0.98           C  
ATOM   2044  O   LYS A 136       8.152  -5.515  24.487  1.00  0.98           O  
ATOM   2045  CB  LYS A 136      10.788  -6.069  22.445  1.00  0.98           C  
ATOM   2046  CG  LYS A 136      10.663  -7.489  23.010  1.00  0.98           C  
ATOM   2047  CD  LYS A 136      11.967  -8.266  22.789  1.00  0.98           C  
ATOM   2048  CE  LYS A 136      11.854  -9.730  23.216  1.00  0.98           C  
ATOM   2049  NZ  LYS A 136      11.701  -9.879  24.687  1.00  0.98           N  
ATOM   2050  H   LYS A 136      10.666  -3.696  21.523  1.00  0.98           H  
ATOM   2051  HA  LYS A 136       8.709  -5.687  22.059  1.00  0.98           H  
ATOM   2052 1HB  LYS A 136      11.076  -6.141  21.395  1.00  0.98           H  
ATOM   2053 2HB  LYS A 136      11.612  -5.585  22.967  1.00  0.98           H  
ATOM   2054 1HG  LYS A 136      10.450  -7.442  24.085  1.00  0.98           H  
ATOM   2055 2HG  LYS A 136       9.845  -8.012  22.518  1.00  0.98           H  
ATOM   2056 1HD  LYS A 136      12.236  -8.223  21.733  1.00  0.98           H  
ATOM   2057 2HD  LYS A 136      12.762  -7.793  23.365  1.00  0.98           H  
ATOM   2058 1HE  LYS A 136      10.989 -10.176  22.727  1.00  0.98           H  
ATOM   2059 2HE  LYS A 136      12.750 -10.259  22.901  1.00  0.98           H  
ATOM   2060 1HZ  LYS A 136      11.623 -10.848  24.936  1.00  0.98           H  
ATOM   2061 2HZ  LYS A 136      12.486  -9.479  25.168  1.00  0.98           H  
ATOM   2062 3HZ  LYS A 136      10.848  -9.399  25.001  1.00  0.98           H  
ATOM   2063  N   LYS A 137       9.919  -4.124  24.708  1.00  1.08           N  
ATOM   2064  CA  LYS A 137       9.637  -3.814  26.102  1.00  1.08           C  
ATOM   2065  C   LYS A 137       8.230  -3.240  26.260  1.00  1.08           C  
ATOM   2066  O   LYS A 137       7.489  -3.643  27.158  1.00  1.08           O  
ATOM   2067  CB  LYS A 137      10.678  -2.833  26.651  1.00  1.08           C  
ATOM   2068  CG  LYS A 137      10.527  -2.477  28.118  1.00  1.08           C  
ATOM   2069  CD  LYS A 137      11.641  -1.529  28.563  1.00  1.08           C  
ATOM   2070  CE  LYS A 137      11.482  -1.105  30.016  1.00  1.08           C  
ATOM   2071  NZ  LYS A 137      12.594  -0.213  30.460  1.00  1.08           N  
ATOM   2072  H   LYS A 137      10.731  -3.697  24.254  1.00  1.08           H  
ATOM   2073  HA  LYS A 137       9.690  -4.740  26.678  1.00  1.08           H  
ATOM   2074 1HB  LYS A 137      11.676  -3.241  26.493  1.00  1.08           H  
ATOM   2075 2HB  LYS A 137      10.624  -1.903  26.098  1.00  1.08           H  
ATOM   2076 1HG  LYS A 137       9.571  -2.003  28.270  1.00  1.08           H  
ATOM   2077 2HG  LYS A 137      10.562  -3.386  28.720  1.00  1.08           H  
ATOM   2078 1HD  LYS A 137      12.608  -2.019  28.435  1.00  1.08           H  
ATOM   2079 2HD  LYS A 137      11.619  -0.639  27.932  1.00  1.08           H  
ATOM   2080 1HE  LYS A 137      10.541  -0.570  30.128  1.00  1.08           H  
ATOM   2081 2HE  LYS A 137      11.464  -1.991  30.649  1.00  1.08           H  
ATOM   2082 1HZ  LYS A 137      12.452   0.049  31.425  1.00  1.08           H  
ATOM   2083 2HZ  LYS A 137      13.475  -0.702  30.370  1.00  1.08           H  
ATOM   2084 3HZ  LYS A 137      12.612   0.617  29.886  1.00  1.08           H  
ATOM   2085  N   MET A 138       7.833  -2.330  25.362  1.00  1.27           N  
ATOM   2086  CA  MET A 138       6.511  -1.716  25.473  1.00  1.27           C  
ATOM   2087  C   MET A 138       5.404  -2.750  25.304  1.00  1.27           C  
ATOM   2088  O   MET A 138       4.357  -2.649  25.942  1.00  1.27           O  
ATOM   2089  CB  MET A 138       6.330  -0.611  24.433  1.00  1.27           C  
ATOM   2090  CG  MET A 138       7.240   0.568  24.616  1.00  1.27           C  
ATOM   2091  SD  MET A 138       7.063   1.356  26.205  1.00  1.27           S  
ATOM   2092  CE  MET A 138       8.414   0.547  27.048  1.00  1.27           C  
ATOM   2093  H   MET A 138       8.484  -2.036  24.630  1.00  1.27           H  
ATOM   2094  HA  MET A 138       6.414  -1.287  26.469  1.00  1.27           H  
ATOM   2095 1HB  MET A 138       6.513  -1.021  23.441  1.00  1.27           H  
ATOM   2096 2HB  MET A 138       5.301  -0.251  24.454  1.00  1.27           H  
ATOM   2097 1HG  MET A 138       8.269   0.255  24.504  1.00  1.27           H  
ATOM   2098 2HG  MET A 138       7.023   1.298  23.843  1.00  1.27           H  
ATOM   2099 1HE  MET A 138       8.482   0.911  28.070  1.00  1.27           H  
ATOM   2100 2HE  MET A 138       8.230  -0.514  27.055  1.00  1.27           H  
ATOM   2101 3HE  MET A 138       9.347   0.744  26.524  1.00  1.27           H  
ATOM   2102  N   VAL A 139       5.642  -3.760  24.471  1.00  1.54           N  
ATOM   2103  CA  VAL A 139       4.674  -4.829  24.277  1.00  1.54           C  
ATOM   2104  C   VAL A 139       4.589  -5.713  25.522  1.00  1.54           C  
ATOM   2105  O   VAL A 139       3.495  -6.099  25.945  1.00  1.54           O  
ATOM   2106  CB  VAL A 139       5.023  -5.675  23.035  1.00  1.54           C  
ATOM   2107  CG1 VAL A 139       4.115  -6.885  22.965  1.00  1.54           C  
ATOM   2108  CG2 VAL A 139       4.847  -4.823  21.765  1.00  1.54           C  
ATOM   2109  H   VAL A 139       6.516  -3.772  23.941  1.00  1.54           H  
ATOM   2110  HA  VAL A 139       3.698  -4.377  24.109  1.00  1.54           H  
ATOM   2111  HB  VAL A 139       6.054  -6.022  23.113  1.00  1.54           H  
ATOM   2112 1HG1 VAL A 139       4.374  -7.481  22.090  1.00  1.54           H  
ATOM   2113 2HG1 VAL A 139       4.247  -7.485  23.865  1.00  1.54           H  
ATOM   2114 3HG1 VAL A 139       3.078  -6.560  22.891  1.00  1.54           H  
ATOM   2115 1HG2 VAL A 139       5.096  -5.421  20.891  1.00  1.54           H  
ATOM   2116 2HG2 VAL A 139       3.814  -4.490  21.695  1.00  1.54           H  
ATOM   2117 3HG2 VAL A 139       5.496  -3.962  21.805  1.00  1.54           H  
ATOM   2118  N   GLU A 140       5.745  -6.050  26.103  1.00  1.94           N  
ATOM   2119  CA  GLU A 140       5.793  -6.879  27.308  1.00  1.94           C  
ATOM   2120  C   GLU A 140       5.108  -6.206  28.506  1.00  1.94           C  
ATOM   2121  O   GLU A 140       4.437  -6.866  29.314  1.00  1.94           O  
ATOM   2122  CB  GLU A 140       7.245  -7.218  27.672  1.00  1.94           C  
ATOM   2123  CG  GLU A 140       7.934  -8.178  26.705  1.00  1.94           C  
ATOM   2124  CD  GLU A 140       9.376  -8.464  27.061  1.00  1.94           C  
ATOM   2125  OE1 GLU A 140       9.887  -7.887  27.991  1.00  1.94           O  
ATOM   2126  OE2 GLU A 140       9.977  -9.272  26.375  1.00  1.94           O  
ATOM   2127  H   GLU A 140       6.615  -5.716  25.686  1.00  1.94           H  
ATOM   2128  HA  GLU A 140       5.266  -7.808  27.097  1.00  1.94           H  
ATOM   2129 1HB  GLU A 140       7.831  -6.299  27.703  1.00  1.94           H  
ATOM   2130 2HB  GLU A 140       7.276  -7.659  28.668  1.00  1.94           H  
ATOM   2131 1HG  GLU A 140       7.383  -9.118  26.687  1.00  1.94           H  
ATOM   2132 2HG  GLU A 140       7.893  -7.752  25.704  1.00  1.94           H  
ATOM   2133  N   ILE A 141       5.240  -4.888  28.627  1.00  2.47           N  
ATOM   2134  CA  ILE A 141       4.632  -4.234  29.771  1.00  2.47           C  
ATOM   2135  C   ILE A 141       3.143  -4.022  29.588  1.00  2.47           C  
ATOM   2136  O   ILE A 141       2.682  -2.982  29.115  1.00  2.47           O  
ATOM   2137  CB  ILE A 141       5.286  -2.874  30.046  1.00  2.47           C  
ATOM   2138  CG1 ILE A 141       6.772  -3.052  30.324  1.00  2.47           C  
ATOM   2139  CG2 ILE A 141       4.584  -2.199  31.220  1.00  2.47           C  
ATOM   2140  CD1 ILE A 141       7.525  -1.761  30.352  1.00  2.47           C  
ATOM   2141  H   ILE A 141       5.805  -4.366  27.957  1.00  2.47           H  
ATOM   2142  HA  ILE A 141       4.779  -4.865  30.644  1.00  2.47           H  
ATOM   2143  HB  ILE A 141       5.197  -2.249  29.153  1.00  2.47           H  
ATOM   2144 1HG1 ILE A 141       6.890  -3.538  31.290  1.00  2.47           H  
ATOM   2145 2HG1 ILE A 141       7.206  -3.694  29.565  1.00  2.47           H  
ATOM   2146 1HG2 ILE A 141       5.037  -1.228  31.408  1.00  2.47           H  
ATOM   2147 2HG2 ILE A 141       3.526  -2.068  30.985  1.00  2.47           H  
ATOM   2148 3HG2 ILE A 141       4.680  -2.823  32.108  1.00  2.47           H  
ATOM   2149 1HD1 ILE A 141       8.568  -1.965  30.562  1.00  2.47           H  
ATOM   2150 2HD1 ILE A 141       7.432  -1.274  29.381  1.00  2.47           H  
ATOM   2151 3HD1 ILE A 141       7.118  -1.115  31.125  1.00  2.47           H  
ATOM   2152  N   GLY A 142       2.388  -5.002  30.053  1.00  3.09           N  
ATOM   2153  CA  GLY A 142       0.938  -4.968  29.969  1.00  3.09           C  
ATOM   2154  C   GLY A 142       0.411  -3.618  30.441  1.00  3.09           C  
ATOM   2155  O   GLY A 142       0.521  -3.290  31.624  1.00  3.09           O  
ATOM   2156  H   GLY A 142       2.880  -5.830  30.384  1.00  3.09           H  
ATOM   2157 1HA  GLY A 142       0.630  -5.146  28.938  1.00  3.09           H  
ATOM   2158 2HA  GLY A 142       0.515  -5.766  30.577  1.00  3.09           H  
ENDMDL

REMARK ID 150116 DOMAINID 146300 MODEL 4 2021-11-13_00000035_1_19
MODEL     4
ATOM      1  N   ASN A   1      -2.145  -0.757   1.059  1.00 12.64           N  
ATOM      2  CA  ASN A   1      -0.843  -1.076   0.485  1.00 12.64           C  
ATOM      3  C   ASN A   1      -0.004   0.179   0.334  1.00 12.64           C  
ATOM      4  O   ASN A   1      -0.542   1.281   0.220  1.00 12.64           O  
ATOM      5  CB  ASN A   1      -0.998  -1.759  -0.864  1.00 12.64           C  
ATOM      6  CG  ASN A   1      -1.632  -3.132  -0.783  1.00 12.64           C  
ATOM      7  OD1 ASN A   1      -1.304  -3.950   0.081  1.00 12.64           O  
ATOM      8  ND2 ASN A   1      -2.543  -3.397  -1.685  1.00 12.64           N  
ATOM      9 1H   ASN A   1      -2.681  -1.605   1.174  1.00 12.64           H  
ATOM     10 2H   ASN A   1      -2.014  -0.315   1.958  1.00 12.64           H  
ATOM     11 3H   ASN A   1      -2.639  -0.127   0.441  1.00 12.64           H  
ATOM     12  HA  ASN A   1      -0.316  -1.736   1.163  1.00 12.64           H  
ATOM     13 1HB  ASN A   1      -1.605  -1.131  -1.516  1.00 12.64           H  
ATOM     14 2HB  ASN A   1      -0.017  -1.851  -1.333  1.00 12.64           H  
ATOM     15 1HD2 ASN A   1      -3.001  -4.286  -1.689  1.00 12.64           H  
ATOM     16 2HD2 ASN A   1      -2.782  -2.709  -2.371  1.00 12.64           H  
ATOM     17  N   LEU A   2       1.314   0.031   0.332  1.00 12.38           N  
ATOM     18  CA  LEU A   2       2.152   1.200   0.118  1.00 12.38           C  
ATOM     19  C   LEU A   2       2.028   1.636  -1.330  1.00 12.38           C  
ATOM     20  O   LEU A   2       1.974   0.807  -2.237  1.00 12.38           O  
ATOM     21  CB  LEU A   2       3.616   0.945   0.519  1.00 12.38           C  
ATOM     22  CG  LEU A   2       3.850   0.746   2.045  1.00 12.38           C  
ATOM     23  CD1 LEU A   2       5.299   0.408   2.325  1.00 12.38           C  
ATOM     24  CD2 LEU A   2       3.474   1.970   2.745  1.00 12.38           C  
ATOM     25  H   LEU A   2       1.738  -0.880   0.446  1.00 12.38           H  
ATOM     26  HA  LEU A   2       1.780   2.011   0.745  1.00 12.38           H  
ATOM     27 1HB  LEU A   2       3.966   0.046   0.009  1.00 12.38           H  
ATOM     28 2HB  LEU A   2       4.224   1.786   0.190  1.00 12.38           H  
ATOM     29  HG  LEU A   2       3.247  -0.033   2.402  1.00 12.38           H  
ATOM     30 1HD1 LEU A   2       5.444   0.276   3.380  1.00 12.38           H  
ATOM     31 2HD1 LEU A   2       5.551  -0.485   1.836  1.00 12.38           H  
ATOM     32 3HD1 LEU A   2       5.947   1.214   1.972  1.00 12.38           H  
ATOM     33 1HD2 LEU A   2       3.626   1.833   3.819  1.00 12.38           H  
ATOM     34 2HD2 LEU A   2       4.102   2.768   2.376  1.00 12.38           H  
ATOM     35 3HD2 LEU A   2       2.424   2.202   2.554  1.00 12.38           H  
ATOM     36  N   SER A   3       2.025   2.948  -1.532  1.00 12.06           N  
ATOM     37  CA  SER A   3       1.910   3.579  -2.847  1.00 12.06           C  
ATOM     38  C   SER A   3       3.117   3.408  -3.745  1.00 12.06           C  
ATOM     39  O   SER A   3       3.066   3.762  -4.921  1.00 12.06           O  
ATOM     40  CB  SER A   3       1.683   5.063  -2.662  1.00 12.06           C  
ATOM     41  OG  SER A   3       2.825   5.680  -2.087  1.00 12.06           O  
ATOM     42  H   SER A   3       2.069   3.550  -0.721  1.00 12.06           H  
ATOM     43  HA  SER A   3       1.046   3.141  -3.351  1.00 12.06           H  
ATOM     44 1HB  SER A   3       1.455   5.529  -3.618  1.00 12.06           H  
ATOM     45 2HB  SER A   3       0.825   5.215  -2.009  1.00 12.06           H  
ATOM     46  HG  SER A   3       2.511   6.544  -1.731  1.00 12.06           H  
ATOM     47  N   ILE A   4       4.235   2.964  -3.168  1.00 11.71           N  
ATOM     48  CA  ILE A   4       5.544   2.790  -3.820  1.00 11.71           C  
ATOM     49  C   ILE A   4       6.182   4.153  -4.150  1.00 11.71           C  
ATOM     50  O   ILE A   4       7.318   4.433  -3.757  1.00 11.71           O  
ATOM     51  CB  ILE A   4       5.455   1.928  -5.094  1.00 11.71           C  
ATOM     52  CG1 ILE A   4       4.843   0.549  -4.760  1.00 11.71           C  
ATOM     53  CG2 ILE A   4       6.856   1.743  -5.654  1.00 11.71           C  
ATOM     54  CD1 ILE A   4       5.621  -0.227  -3.755  1.00 11.71           C  
ATOM     55  H   ILE A   4       4.164   2.710  -2.196  1.00 11.71           H  
ATOM     56  HA  ILE A   4       6.204   2.273  -3.121  1.00 11.71           H  
ATOM     57  HB  ILE A   4       4.838   2.406  -5.844  1.00 11.71           H  
ATOM     58 1HG1 ILE A   4       3.834   0.688  -4.372  1.00 11.71           H  
ATOM     59 2HG1 ILE A   4       4.781  -0.039  -5.675  1.00 11.71           H  
ATOM     60 1HG2 ILE A   4       6.808   1.132  -6.553  1.00 11.71           H  
ATOM     61 2HG2 ILE A   4       7.279   2.715  -5.898  1.00 11.71           H  
ATOM     62 3HG2 ILE A   4       7.482   1.249  -4.908  1.00 11.71           H  
ATOM     63 1HD1 ILE A   4       5.135  -1.186  -3.566  1.00 11.71           H  
ATOM     64 2HD1 ILE A   4       6.623  -0.397  -4.137  1.00 11.71           H  
ATOM     65 3HD1 ILE A   4       5.671   0.345  -2.829  1.00 11.71           H  
ATOM     66  N   GLY A   5       5.428   5.033  -4.808  1.00 11.35           N  
ATOM     67  CA  GLY A   5       5.884   6.375  -5.117  1.00 11.35           C  
ATOM     68  C   GLY A   5       6.321   7.095  -3.840  1.00 11.35           C  
ATOM     69  O   GLY A   5       7.294   7.855  -3.870  1.00 11.35           O  
ATOM     70  H   GLY A   5       4.512   4.733  -5.111  1.00 11.35           H  
ATOM     71 1HA  GLY A   5       6.713   6.330  -5.825  1.00 11.35           H  
ATOM     72 2HA  GLY A   5       5.075   6.928  -5.595  1.00 11.35           H  
ATOM     73  N   ASP A   6       5.650   6.840  -2.696  1.00 11.01           N  
ATOM     74  CA  ASP A   6       6.107   7.493  -1.468  1.00 11.01           C  
ATOM     75  C   ASP A   6       7.537   7.070  -1.117  1.00 11.01           C  
ATOM     76  O   ASP A   6       8.295   7.874  -0.580  1.00 11.01           O  
ATOM     77  CB  ASP A   6       5.203   7.221  -0.261  1.00 11.01           C  
ATOM     78  CG  ASP A   6       3.847   7.938  -0.332  1.00 11.01           C  
ATOM     79  OD1 ASP A   6       3.673   8.774  -1.184  1.00 11.01           O  
ATOM     80  OD2 ASP A   6       2.998   7.652   0.491  1.00 11.01           O  
ATOM     81  H   ASP A   6       4.819   6.241  -2.682  1.00 11.01           H  
ATOM     82  HA  ASP A   6       6.107   8.569  -1.638  1.00 11.01           H  
ATOM     83 1HB  ASP A   6       5.026   6.146  -0.189  1.00 11.01           H  
ATOM     84 2HB  ASP A   6       5.716   7.526   0.652  1.00 11.01           H  
ATOM     85  N   THR A   7       7.920   5.820  -1.419  1.00 10.70           N  
ATOM     86  CA  THR A   7       9.254   5.331  -1.091  1.00 10.70           C  
ATOM     87  C   THR A   7      10.246   6.138  -1.891  1.00 10.70           C  
ATOM     88  O   THR A   7      11.286   6.558  -1.383  1.00 10.70           O  
ATOM     89  CB  THR A   7       9.428   3.833  -1.396  1.00 10.70           C  
ATOM     90  OG1 THR A   7       8.494   3.065  -0.622  1.00 10.70           O  
ATOM     91  CG2 THR A   7      10.847   3.404  -1.047  1.00 10.70           C  
ATOM     92  H   THR A   7       7.302   5.202  -1.933  1.00 10.70           H  
ATOM     93  HA  THR A   7       9.448   5.490  -0.034  1.00 10.70           H  
ATOM     94  HB  THR A   7       9.251   3.646  -2.450  1.00 10.70           H  
ATOM     95  HG1 THR A   7       8.450   2.153  -0.984  1.00 10.70           H  
ATOM     96 1HG2 THR A   7      10.968   2.341  -1.262  1.00 10.70           H  
ATOM     97 2HG2 THR A   7      11.553   3.980  -1.642  1.00 10.70           H  
ATOM     98 3HG2 THR A   7      11.030   3.587   0.008  1.00 10.70           H  
ATOM     99  N   THR A   8       9.911   6.361  -3.161  1.00 10.43           N  
ATOM    100  CA  THR A   8      10.775   7.154  -4.020  1.00 10.43           C  
ATOM    101  C   THR A   8      10.910   8.563  -3.455  1.00 10.43           C  
ATOM    102  O   THR A   8      12.010   9.110  -3.408  1.00 10.43           O  
ATOM    103  CB  THR A   8      10.264   7.226  -5.464  1.00 10.43           C  
ATOM    104  OG1 THR A   8      10.237   5.908  -6.034  1.00 10.43           O  
ATOM    105  CG2 THR A   8      11.178   8.130  -6.282  1.00 10.43           C  
ATOM    106  H   THR A   8       9.034   5.963  -3.509  1.00 10.43           H  
ATOM    107  HA  THR A   8      11.764   6.699  -4.033  1.00 10.43           H  
ATOM    108  HB  THR A   8       9.257   7.635  -5.473  1.00 10.43           H  
ATOM    109  HG1 THR A   8       9.626   5.359  -5.530  1.00 10.43           H  
ATOM    110 1HG2 THR A   8      10.813   8.186  -7.306  1.00 10.43           H  
ATOM    111 2HG2 THR A   8      11.185   9.130  -5.844  1.00 10.43           H  
ATOM    112 3HG2 THR A   8      12.190   7.726  -6.278  1.00 10.43           H  
ATOM    113  N   SER A   9       9.790   9.156  -3.017  1.00 10.18           N  
ATOM    114  CA  SER A   9       9.846  10.504  -2.461  1.00 10.18           C  
ATOM    115  C   SER A   9      10.749  10.536  -1.227  1.00 10.18           C  
ATOM    116  O   SER A   9      11.561  11.449  -1.081  1.00 10.18           O  
ATOM    117  CB  SER A   9       8.458  10.998  -2.113  1.00 10.18           C  
ATOM    118  OG  SER A   9       7.682  11.157  -3.272  1.00 10.18           O  
ATOM    119  H   SER A   9       8.899   8.667  -3.097  1.00 10.18           H  
ATOM    120  HA  SER A   9      10.267  11.170  -3.212  1.00 10.18           H  
ATOM    121 1HB  SER A   9       7.976  10.294  -1.441  1.00 10.18           H  
ATOM    122 2HB  SER A   9       8.533  11.950  -1.589  1.00 10.18           H  
ATOM    123  HG  SER A   9       7.572  10.265  -3.637  1.00 10.18           H  
ATOM    124  N   ILE A  10      10.660   9.504  -0.385  1.00  9.91           N  
ATOM    125  CA  ILE A  10      11.500   9.386   0.803  1.00  9.91           C  
ATOM    126  C   ILE A  10      12.968   9.333   0.403  1.00  9.91           C  
ATOM    127  O   ILE A  10      13.807  10.023   0.988  1.00  9.91           O  
ATOM    128  CB  ILE A  10      11.089   8.144   1.612  1.00  9.91           C  
ATOM    129  CG1 ILE A  10       9.695   8.393   2.239  1.00  9.91           C  
ATOM    130  CG2 ILE A  10      12.133   7.797   2.644  1.00  9.91           C  
ATOM    131  CD1 ILE A  10       9.037   7.157   2.780  1.00  9.91           C  
ATOM    132  H   ILE A  10       9.954   8.789  -0.559  1.00  9.91           H  
ATOM    133  HA  ILE A  10      11.347  10.261   1.426  1.00  9.91           H  
ATOM    134  HB  ILE A  10      10.985   7.306   0.940  1.00  9.91           H  
ATOM    135 1HG1 ILE A  10       9.811   9.096   3.061  1.00  9.91           H  
ATOM    136 2HG1 ILE A  10       9.045   8.843   1.499  1.00  9.91           H  
ATOM    137 1HG2 ILE A  10      11.820   6.906   3.175  1.00  9.91           H  
ATOM    138 2HG2 ILE A  10      13.087   7.605   2.152  1.00  9.91           H  
ATOM    139 3HG2 ILE A  10      12.246   8.621   3.346  1.00  9.91           H  
ATOM    140 1HD1 ILE A  10       8.071   7.411   3.219  1.00  9.91           H  
ATOM    141 2HD1 ILE A  10       8.888   6.441   1.981  1.00  9.91           H  
ATOM    142 3HD1 ILE A  10       9.673   6.733   3.522  1.00  9.91           H  
ATOM    143  N   ILE A  11      13.276   8.549  -0.622  1.00  9.62           N  
ATOM    144  CA  ILE A  11      14.638   8.473  -1.118  1.00  9.62           C  
ATOM    145  C   ILE A  11      15.087   9.836  -1.639  1.00  9.62           C  
ATOM    146  O   ILE A  11      16.203  10.266  -1.370  1.00  9.62           O  
ATOM    147  CB  ILE A  11      14.760   7.405  -2.209  1.00  9.62           C  
ATOM    148  CG1 ILE A  11      14.581   6.012  -1.565  1.00  9.62           C  
ATOM    149  CG2 ILE A  11      16.103   7.548  -2.911  1.00  9.62           C  
ATOM    150  CD1 ILE A  11      14.389   4.894  -2.552  1.00  9.62           C  
ATOM    151  H   ILE A  11      12.548   7.979  -1.050  1.00  9.62           H  
ATOM    152  HA  ILE A  11      15.291   8.193  -0.297  1.00  9.62           H  
ATOM    153  HB  ILE A  11      13.963   7.533  -2.933  1.00  9.62           H  
ATOM    154 1HG1 ILE A  11      15.461   5.791  -0.958  1.00  9.62           H  
ATOM    155 2HG1 ILE A  11      13.711   6.043  -0.909  1.00  9.62           H  
ATOM    156 1HG2 ILE A  11      16.187   6.795  -3.690  1.00  9.62           H  
ATOM    157 2HG2 ILE A  11      16.168   8.541  -3.354  1.00  9.62           H  
ATOM    158 3HG2 ILE A  11      16.910   7.418  -2.188  1.00  9.62           H  
ATOM    159 1HD1 ILE A  11      14.269   3.954  -2.011  1.00  9.62           H  
ATOM    160 2HD1 ILE A  11      13.498   5.088  -3.148  1.00  9.62           H  
ATOM    161 3HD1 ILE A  11      15.258   4.830  -3.202  1.00  9.62           H  
ATOM    162  N   GLN A  12      14.238  10.541  -2.376  1.00  9.32           N  
ATOM    163  CA  GLN A  12      14.639  11.855  -2.870  1.00  9.32           C  
ATOM    164  C   GLN A  12      14.883  12.836  -1.714  1.00  9.32           C  
ATOM    165  O   GLN A  12      15.787  13.670  -1.781  1.00  9.32           O  
ATOM    166  CB  GLN A  12      13.601  12.393  -3.852  1.00  9.32           C  
ATOM    167  CG  GLN A  12      13.541  11.592  -5.164  1.00  9.32           C  
ATOM    168  CD  GLN A  12      14.849  11.652  -5.948  1.00  9.32           C  
ATOM    169  OE1 GLN A  12      15.532  10.625  -6.150  1.00  9.32           O  
ATOM    170  NE2 GLN A  12      15.202  12.852  -6.406  1.00  9.32           N  
ATOM    171  H   GLN A  12      13.321  10.158  -2.605  1.00  9.32           H  
ATOM    172  HA  GLN A  12      15.574  11.742  -3.407  1.00  9.32           H  
ATOM    173 1HB  GLN A  12      12.615  12.355  -3.388  1.00  9.32           H  
ATOM    174 2HB  GLN A  12      13.820  13.432  -4.085  1.00  9.32           H  
ATOM    175 1HG  GLN A  12      13.346  10.552  -4.922  1.00  9.32           H  
ATOM    176 2HG  GLN A  12      12.738  11.987  -5.786  1.00  9.32           H  
ATOM    177 1HE2 GLN A  12      16.042  12.971  -6.932  1.00  9.32           H  
ATOM    178 2HE2 GLN A  12      14.619  13.647  -6.222  1.00  9.32           H  
ATOM    179  N   LEU A  13      14.108  12.711  -0.631  1.00  9.01           N  
ATOM    180  CA  LEU A  13      14.301  13.536   0.562  1.00  9.01           C  
ATOM    181  C   LEU A  13      15.624  13.181   1.256  1.00  9.01           C  
ATOM    182  O   LEU A  13      16.224  14.027   1.948  1.00  9.01           O  
ATOM    183  CB  LEU A  13      13.123  13.368   1.531  1.00  9.01           C  
ATOM    184  CG  LEU A  13      11.777  13.951   1.050  1.00  9.01           C  
ATOM    185  CD1 LEU A  13      10.669  13.548   2.015  1.00  9.01           C  
ATOM    186  CD2 LEU A  13      11.897  15.458   0.964  1.00  9.01           C  
ATOM    187  H   LEU A  13      13.344  12.037  -0.648  1.00  9.01           H  
ATOM    188  HA  LEU A  13      14.346  14.578   0.255  1.00  9.01           H  
ATOM    189 1HB  LEU A  13      12.976  12.308   1.714  1.00  9.01           H  
ATOM    190 2HB  LEU A  13      13.377  13.846   2.475  1.00  9.01           H  
ATOM    191  HG  LEU A  13      11.536  13.560   0.073  1.00  9.01           H  
ATOM    192 1HD1 LEU A  13       9.720  13.958   1.671  1.00  9.01           H  
ATOM    193 2HD1 LEU A  13      10.601  12.463   2.053  1.00  9.01           H  
ATOM    194 3HD1 LEU A  13      10.891  13.934   3.008  1.00  9.01           H  
ATOM    195 1HD2 LEU A  13      10.953  15.879   0.620  1.00  9.01           H  
ATOM    196 2HD2 LEU A  13      12.137  15.861   1.949  1.00  9.01           H  
ATOM    197 3HD2 LEU A  13      12.689  15.718   0.262  1.00  9.01           H  
ATOM    198  N   PHE A  14      16.051  11.925   1.099  1.00  8.67           N  
ATOM    199  CA  PHE A  14      17.296  11.474   1.681  1.00  8.67           C  
ATOM    200  C   PHE A  14      17.976  10.263   0.982  1.00  8.67           C  
ATOM    201  O   PHE A  14      17.592   9.133   1.295  1.00  8.67           O  
ATOM    202  CB  PHE A  14      17.001  11.085   3.132  1.00  8.67           C  
ATOM    203  CG  PHE A  14      18.189  10.666   3.913  1.00  8.67           C  
ATOM    204  CD1 PHE A  14      19.319  11.435   3.978  1.00  8.67           C  
ATOM    205  CD2 PHE A  14      18.166   9.492   4.604  1.00  8.67           C  
ATOM    206  CE1 PHE A  14      20.409  11.028   4.696  1.00  8.67           C  
ATOM    207  CE2 PHE A  14      19.245   9.102   5.326  1.00  8.67           C  
ATOM    208  CZ  PHE A  14      20.380   9.874   5.369  1.00  8.67           C  
ATOM    209  H   PHE A  14      15.485  11.263   0.569  1.00  8.67           H  
ATOM    210  HA  PHE A  14      17.944  12.322   1.709  1.00  8.67           H  
ATOM    211 1HB  PHE A  14      16.543  11.929   3.643  1.00  8.67           H  
ATOM    212 2HB  PHE A  14      16.280  10.267   3.141  1.00  8.67           H  
ATOM    213  HD1 PHE A  14      19.354  12.372   3.441  1.00  8.67           H  
ATOM    214  HD2 PHE A  14      17.272   8.870   4.572  1.00  8.67           H  
ATOM    215  HE1 PHE A  14      21.292  11.633   4.721  1.00  8.67           H  
ATOM    216  HE2 PHE A  14      19.196   8.186   5.848  1.00  8.67           H  
ATOM    217  HZ  PHE A  14      21.254   9.568   5.934  1.00  8.67           H  
ATOM    218  N   LYS A  15      19.054  10.396   0.135  1.00  8.26           N  
ATOM    219  CA  LYS A  15      19.749  11.523  -0.574  1.00  8.26           C  
ATOM    220  C   LYS A  15      19.875  12.864   0.152  1.00  8.26           C  
ATOM    221  O   LYS A  15      20.144  12.873   1.335  1.00  8.26           O  
ATOM    222  CB  LYS A  15      19.107  11.714  -1.958  1.00  8.26           C  
ATOM    223  CG  LYS A  15      19.218  10.479  -2.871  1.00  8.26           C  
ATOM    224  CD  LYS A  15      18.685  10.777  -4.269  1.00  8.26           C  
ATOM    225  CE  LYS A  15      18.776   9.566  -5.190  1.00  8.26           C  
ATOM    226  NZ  LYS A  15      18.228   9.869  -6.547  1.00  8.26           N  
ATOM    227  H   LYS A  15      19.453   9.504  -0.102  1.00  8.26           H  
ATOM    228  HA  LYS A  15      20.768  11.187  -0.758  1.00  8.26           H  
ATOM    229 1HB  LYS A  15      18.053  11.991  -1.851  1.00  8.26           H  
ATOM    230 2HB  LYS A  15      19.607  12.501  -2.502  1.00  8.26           H  
ATOM    231 1HG  LYS A  15      20.258  10.165  -2.934  1.00  8.26           H  
ATOM    232 2HG  LYS A  15      18.632   9.665  -2.438  1.00  8.26           H  
ATOM    233 1HD  LYS A  15      17.644  11.075  -4.193  1.00  8.26           H  
ATOM    234 2HD  LYS A  15      19.247  11.600  -4.703  1.00  8.26           H  
ATOM    235 1HE  LYS A  15      19.818   9.261  -5.285  1.00  8.26           H  
ATOM    236 2HE  LYS A  15      18.209   8.748  -4.756  1.00  8.26           H  
ATOM    237 1HZ  LYS A  15      18.288   9.052  -7.133  1.00  8.26           H  
ATOM    238 2HZ  LYS A  15      17.240  10.150  -6.450  1.00  8.26           H  
ATOM    239 3HZ  LYS A  15      18.749  10.621  -6.965  1.00  8.26           H  
ATOM    240  N   ASN A  16      19.676  13.996  -0.548  1.00  7.76           N  
ATOM    241  CA  ASN A  16      19.511  15.318   0.084  1.00  7.76           C  
ATOM    242  C   ASN A  16      20.215  15.535   1.430  1.00  7.76           C  
ATOM    243  O   ASN A  16      21.390  15.906   1.470  1.00  7.76           O  
ATOM    244  CB  ASN A  16      18.080  15.776   0.069  1.00  7.76           C  
ATOM    245  CG  ASN A  16      17.661  16.217  -1.311  1.00  7.76           C  
ATOM    246  OD1 ASN A  16      18.514  16.424  -2.186  1.00  7.76           O  
ATOM    247  ND2 ASN A  16      16.387  16.396  -1.521  1.00  7.76           N  
ATOM    248  H   ASN A  16      19.537  13.944  -1.541  1.00  7.76           H  
ATOM    249  HA  ASN A  16      20.001  16.027  -0.584  1.00  7.76           H  
ATOM    250 1HB  ASN A  16      17.482  14.957   0.300  1.00  7.76           H  
ATOM    251 2HB  ASN A  16      17.899  16.566   0.797  1.00  7.76           H  
ATOM    252 1HD2 ASN A  16      16.067  16.692  -2.417  1.00  7.76           H  
ATOM    253 2HD2 ASN A  16      15.733  16.235  -0.787  1.00  7.76           H  
ATOM    254  N   PHE A  17      19.452  15.415   2.529  1.00  7.09           N  
ATOM    255  CA  PHE A  17      19.997  15.677   3.868  1.00  7.09           C  
ATOM    256  C   PHE A  17      21.346  15.010   4.079  1.00  7.09           C  
ATOM    257  O   PHE A  17      21.509  13.819   3.846  1.00  7.09           O  
ATOM    258  CB  PHE A  17      19.029  15.203   4.954  1.00  7.09           C  
ATOM    259  CG  PHE A  17      19.579  15.364   6.335  1.00  7.09           C  
ATOM    260  CD1 PHE A  17      19.566  16.587   6.979  1.00  7.09           C  
ATOM    261  CD2 PHE A  17      20.115  14.267   6.996  1.00  7.09           C  
ATOM    262  CE1 PHE A  17      20.089  16.714   8.251  1.00  7.09           C  
ATOM    263  CE2 PHE A  17      20.635  14.389   8.263  1.00  7.09           C  
ATOM    264  CZ  PHE A  17      20.625  15.614   8.892  1.00  7.09           C  
ATOM    265  H   PHE A  17      18.488  15.081   2.423  1.00  7.09           H  
ATOM    266  HA  PHE A  17      20.132  16.753   3.973  1.00  7.09           H  
ATOM    267 1HB  PHE A  17      18.099  15.763   4.886  1.00  7.09           H  
ATOM    268 2HB  PHE A  17      18.787  14.159   4.804  1.00  7.09           H  
ATOM    269  HD1 PHE A  17      19.146  17.454   6.470  1.00  7.09           H  
ATOM    270  HD2 PHE A  17      20.123  13.301   6.498  1.00  7.09           H  
ATOM    271  HE1 PHE A  17      20.078  17.683   8.747  1.00  7.09           H  
ATOM    272  HE2 PHE A  17      21.056  13.521   8.768  1.00  7.09           H  
ATOM    273  HZ  PHE A  17      21.039  15.714   9.895  1.00  7.09           H  
ATOM    274  N   THR A  18      22.309  15.761   4.608  1.00  6.15           N  
ATOM    275  CA  THR A  18      23.668  15.249   4.774  1.00  6.15           C  
ATOM    276  C   THR A  18      23.913  14.262   5.919  1.00  6.15           C  
ATOM    277  O   THR A  18      24.781  14.482   6.766  1.00  6.15           O  
ATOM    278  CB  THR A  18      24.638  16.424   4.931  1.00  6.15           C  
ATOM    279  OG1 THR A  18      24.226  17.235   6.037  1.00  6.15           O  
ATOM    280  CG2 THR A  18      24.639  17.265   3.667  1.00  6.15           C  
ATOM    281  H   THR A  18      22.111  16.722   4.839  1.00  6.15           H  
ATOM    282  HA  THR A  18      23.925  14.728   3.848  1.00  6.15           H  
ATOM    283  HB  THR A  18      25.642  16.045   5.122  1.00  6.15           H  
ATOM    284  HG1 THR A  18      24.135  16.680   6.818  1.00  6.15           H  
ATOM    285 1HG2 THR A  18      25.327  18.102   3.785  1.00  6.15           H  
ATOM    286 2HG2 THR A  18      24.953  16.652   2.822  1.00  6.15           H  
ATOM    287 3HG2 THR A  18      23.633  17.644   3.482  1.00  6.15           H  
ATOM    288  N   GLY A  19      23.159  13.176   5.933  1.00  5.02           N  
ATOM    289  CA  GLY A  19      23.376  12.095   6.875  1.00  5.02           C  
ATOM    290  C   GLY A  19      24.236  11.090   6.121  1.00  5.02           C  
ATOM    291  O   GLY A  19      24.462  11.283   4.927  1.00  5.02           O  
ATOM    292  H   GLY A  19      22.457  13.108   5.202  1.00  5.02           H  
ATOM    293 1HA  GLY A  19      23.879  12.478   7.759  1.00  5.02           H  
ATOM    294 2HA  GLY A  19      22.427  11.650   7.172  1.00  5.02           H  
ATOM    295  N   PRO A  20      24.756  10.034   6.745  1.00  3.87           N  
ATOM    296  CA  PRO A  20      25.493   9.000   6.058  1.00  3.87           C  
ATOM    297  C   PRO A  20      24.593   8.326   5.009  1.00  3.87           C  
ATOM    298  O   PRO A  20      23.424   8.041   5.302  1.00  3.87           O  
ATOM    299  CB  PRO A  20      25.874   8.038   7.194  1.00  3.87           C  
ATOM    300  CG  PRO A  20      25.824   8.892   8.456  1.00  3.87           C  
ATOM    301  CD  PRO A  20      24.715   9.914   8.206  1.00  3.87           C  
ATOM    302  HA  PRO A  20      26.378   9.479   5.615  1.00  3.87           H  
ATOM    303 1HB  PRO A  20      25.201   7.177   7.216  1.00  3.87           H  
ATOM    304 2HB  PRO A  20      26.880   7.634   7.015  1.00  3.87           H  
ATOM    305 1HG  PRO A  20      25.622   8.254   9.334  1.00  3.87           H  
ATOM    306 2HG  PRO A  20      26.803   9.364   8.628  1.00  3.87           H  
ATOM    307 1HD  PRO A  20      23.746   9.566   8.545  1.00  3.87           H  
ATOM    308 2HD  PRO A  20      25.007  10.850   8.690  1.00  3.87           H  
ATOM    309  N   PRO A  21      25.136   7.907   3.855  1.00  2.88           N  
ATOM    310  CA  PRO A  21      24.445   7.201   2.785  1.00  2.88           C  
ATOM    311  C   PRO A  21      24.033   5.822   3.257  1.00  2.88           C  
ATOM    312  O   PRO A  21      23.159   5.170   2.677  1.00  2.88           O  
ATOM    313  CB  PRO A  21      25.503   7.128   1.685  1.00  2.88           C  
ATOM    314  CG  PRO A  21      26.827   7.201   2.421  1.00  2.88           C  
ATOM    315  CD  PRO A  21      26.573   8.121   3.598  1.00  2.88           C  
ATOM    316  HA  PRO A  21      23.573   7.790   2.464  1.00  2.88           H  
ATOM    317 1HB  PRO A  21      25.386   6.193   1.115  1.00  2.88           H  
ATOM    318 2HB  PRO A  21      25.365   7.956   0.974  1.00  2.88           H  
ATOM    319 1HG  PRO A  21      27.133   6.188   2.737  1.00  2.88           H  
ATOM    320 2HG  PRO A  21      27.616   7.571   1.750  1.00  2.88           H  
ATOM    321 1HD  PRO A  21      27.191   7.781   4.440  1.00  2.88           H  
ATOM    322 2HD  PRO A  21      26.765   9.172   3.323  1.00  2.88           H  
ATOM    323  N   SER A  22      24.663   5.387   4.338  1.00  2.13           N  
ATOM    324  CA  SER A  22      24.421   4.095   4.920  1.00  2.13           C  
ATOM    325  C   SER A  22      23.121   4.132   5.757  1.00  2.13           C  
ATOM    326  O   SER A  22      22.507   3.094   6.026  1.00  2.13           O  
ATOM    327  CB  SER A  22      25.637   3.744   5.739  1.00  2.13           C  
ATOM    328  OG  SER A  22      26.790   3.677   4.940  1.00  2.13           O  
ATOM    329  H   SER A  22      25.366   5.966   4.766  1.00  2.13           H  
ATOM    330  HA  SER A  22      24.317   3.364   4.121  1.00  2.13           H  
ATOM    331 1HB  SER A  22      25.772   4.498   6.501  1.00  2.13           H  
ATOM    332 2HB  SER A  22      25.496   2.793   6.205  1.00  2.13           H  
ATOM    333  HG  SER A  22      26.820   2.789   4.536  1.00  2.13           H  
ATOM    334  N   VAL A  23      22.658   5.342   6.124  1.00  1.62           N  
ATOM    335  CA  VAL A  23      21.397   5.472   6.848  1.00  1.62           C  
ATOM    336  C   VAL A  23      20.361   5.351   5.759  1.00  1.62           C  
ATOM    337  O   VAL A  23      19.370   4.631   5.881  1.00  1.62           O  
ATOM    338  CB  VAL A  23      21.190   6.852   7.491  1.00  1.62           C  
ATOM    339  CG1 VAL A  23      19.832   6.921   8.124  1.00  1.62           C  
ATOM    340  CG2 VAL A  23      22.170   7.172   8.498  1.00  1.62           C  
ATOM    341  H   VAL A  23      23.162   6.191   5.882  1.00  1.62           H  
ATOM    342  HA  VAL A  23      21.276   4.673   7.577  1.00  1.62           H  
ATOM    343  HB  VAL A  23      21.253   7.562   6.717  1.00  1.62           H  
ATOM    344 1HG1 VAL A  23      19.666   7.919   8.533  1.00  1.62           H  
ATOM    345 2HG1 VAL A  23      19.083   6.697   7.398  1.00  1.62           H  
ATOM    346 3HG1 VAL A  23      19.785   6.207   8.915  1.00  1.62           H  
ATOM    347 1HG2 VAL A  23      21.968   8.163   8.887  1.00  1.62           H  
ATOM    348 2HG2 VAL A  23      22.076   6.490   9.268  1.00  1.62           H  
ATOM    349 3HG2 VAL A  23      23.153   7.133   8.074  1.00  1.62           H  
ATOM    350  N   ALA A  24      20.617   6.074   4.659  1.00  1.30           N  
ATOM    351  CA  ALA A  24      19.712   6.064   3.515  1.00  1.30           C  
ATOM    352  C   ALA A  24      19.562   4.635   2.991  1.00  1.30           C  
ATOM    353  O   ALA A  24      18.461   4.213   2.627  1.00  1.30           O  
ATOM    354  CB  ALA A  24      20.211   7.003   2.428  1.00  1.30           C  
ATOM    355  H   ALA A  24      21.463   6.651   4.642  1.00  1.30           H  
ATOM    356  HA  ALA A  24      18.730   6.406   3.852  1.00  1.30           H  
ATOM    357 1HB  ALA A  24      19.509   6.997   1.593  1.00  1.30           H  
ATOM    358 2HB  ALA A  24      20.293   8.016   2.818  1.00  1.30           H  
ATOM    359 3HB  ALA A  24      21.182   6.674   2.082  1.00  1.30           H  
ATOM    360  N   THR A  25      20.669   3.872   3.006  1.00  1.11           N  
ATOM    361  CA  THR A  25      20.661   2.472   2.597  1.00  1.11           C  
ATOM    362  C   THR A  25      19.775   1.635   3.510  1.00  1.11           C  
ATOM    363  O   THR A  25      18.933   0.876   3.024  1.00  1.11           O  
ATOM    364  CB  THR A  25      22.077   1.880   2.593  1.00  1.11           C  
ATOM    365  OG1 THR A  25      22.894   2.579   1.635  1.00  1.11           O  
ATOM    366  CG2 THR A  25      22.035   0.387   2.282  1.00  1.11           C  
ATOM    367  H   THR A  25      21.557   4.294   3.265  1.00  1.11           H  
ATOM    368  HA  THR A  25      20.261   2.411   1.585  1.00  1.11           H  
ATOM    369  HB  THR A  25      22.511   2.005   3.577  1.00  1.11           H  
ATOM    370  HG1 THR A  25      22.912   3.540   1.860  1.00  1.11           H  
ATOM    371 1HG2 THR A  25      23.047  -0.018   2.302  1.00  1.11           H  
ATOM    372 2HG2 THR A  25      21.427  -0.122   3.033  1.00  1.11           H  
ATOM    373 3HG2 THR A  25      21.599   0.230   1.295  1.00  1.11           H  
ATOM    374  N   PHE A  26      19.901   1.811   4.834  1.00  1.01           N  
ATOM    375  CA  PHE A  26      19.051   1.069   5.769  1.00  1.01           C  
ATOM    376  C   PHE A  26      17.597   1.276   5.411  1.00  1.01           C  
ATOM    377  O   PHE A  26      16.815   0.326   5.317  1.00  1.01           O  
ATOM    378  CB  PHE A  26      19.145   1.607   7.196  1.00  1.01           C  
ATOM    379  CG  PHE A  26      18.201   0.887   8.166  1.00  1.01           C  
ATOM    380  CD1 PHE A  26      18.629  -0.133   8.939  1.00  1.01           C  
ATOM    381  CD2 PHE A  26      16.835   1.220   8.246  1.00  1.01           C  
ATOM    382  CE1 PHE A  26      17.757  -0.774   9.773  1.00  1.01           C  
ATOM    383  CE2 PHE A  26      15.984   0.555   9.082  1.00  1.01           C  
ATOM    384  CZ  PHE A  26      16.445  -0.439   9.851  1.00  1.01           C  
ATOM    385  H   PHE A  26      20.620   2.441   5.199  1.00  1.01           H  
ATOM    386  HA  PHE A  26      19.296   0.006   5.723  1.00  1.01           H  
ATOM    387 1HB  PHE A  26      20.151   1.527   7.572  1.00  1.01           H  
ATOM    388 2HB  PHE A  26      18.888   2.655   7.208  1.00  1.01           H  
ATOM    389  HD1 PHE A  26      19.664  -0.436   8.900  1.00  1.01           H  
ATOM    390  HD2 PHE A  26      16.449   2.020   7.648  1.00  1.01           H  
ATOM    391  HE1 PHE A  26      18.109  -1.552  10.356  1.00  1.01           H  
ATOM    392  HE2 PHE A  26      14.953   0.826   9.122  1.00  1.01           H  
ATOM    393  HZ  PHE A  26      15.776  -0.978  10.522  1.00  1.01           H  
ATOM    394  N   ILE A  27      17.245   2.551   5.253  1.00  0.98           N  
ATOM    395  CA  ILE A  27      15.881   2.973   5.021  1.00  0.98           C  
ATOM    396  C   ILE A  27      15.358   2.458   3.693  1.00  0.98           C  
ATOM    397  O   ILE A  27      14.267   1.884   3.626  1.00  0.98           O  
ATOM    398  CB  ILE A  27      15.819   4.510   5.110  1.00  0.98           C  
ATOM    399  CG1 ILE A  27      16.123   4.948   6.542  1.00  0.98           C  
ATOM    400  CG2 ILE A  27      14.475   5.037   4.687  1.00  0.98           C  
ATOM    401  CD1 ILE A  27      16.368   6.413   6.641  1.00  0.98           C  
ATOM    402  H   ILE A  27      17.971   3.267   5.327  1.00  0.98           H  
ATOM    403  HA  ILE A  27      15.254   2.561   5.807  1.00  0.98           H  
ATOM    404  HB  ILE A  27      16.595   4.935   4.469  1.00  0.98           H  
ATOM    405 1HG1 ILE A  27      15.295   4.683   7.193  1.00  0.98           H  
ATOM    406 2HG1 ILE A  27      17.015   4.428   6.888  1.00  0.98           H  
ATOM    407 1HG2 ILE A  27      14.467   6.124   4.761  1.00  0.98           H  
ATOM    408 2HG2 ILE A  27      14.299   4.750   3.661  1.00  0.98           H  
ATOM    409 3HG2 ILE A  27      13.695   4.628   5.332  1.00  0.98           H  
ATOM    410 1HD1 ILE A  27      16.604   6.682   7.661  1.00  0.98           H  
ATOM    411 2HD1 ILE A  27      17.205   6.673   5.998  1.00  0.98           H  
ATOM    412 3HD1 ILE A  27      15.481   6.957   6.320  1.00  0.98           H  
ATOM    413  N   SER A  28      16.158   2.597   2.639  1.00  0.97           N  
ATOM    414  CA  SER A  28      15.758   2.149   1.320  1.00  0.97           C  
ATOM    415  C   SER A  28      15.500   0.642   1.321  1.00  0.97           C  
ATOM    416  O   SER A  28      14.513   0.173   0.739  1.00  0.97           O  
ATOM    417  CB  SER A  28      16.865   2.474   0.337  1.00  0.97           C  
ATOM    418  OG  SER A  28      17.053   3.862   0.245  1.00  0.97           O  
ATOM    419  H   SER A  28      17.056   3.060   2.744  1.00  0.97           H  
ATOM    420  HA  SER A  28      14.843   2.666   1.034  1.00  0.97           H  
ATOM    421 1HB  SER A  28      17.792   1.998   0.665  1.00  0.97           H  
ATOM    422 2HB  SER A  28      16.612   2.070  -0.640  1.00  0.97           H  
ATOM    423  HG  SER A  28      17.434   4.130   1.118  1.00  0.97           H  
ATOM    424  N   ASN A  29      16.373  -0.119   1.995  1.00  0.98           N  
ATOM    425  CA  ASN A  29      16.216  -1.567   2.049  1.00  0.98           C  
ATOM    426  C   ASN A  29      15.018  -1.958   2.902  1.00  0.98           C  
ATOM    427  O   ASN A  29      14.236  -2.835   2.521  1.00  0.98           O  
ATOM    428  CB  ASN A  29      17.486  -2.214   2.570  1.00  0.98           C  
ATOM    429  CG  ASN A  29      18.598  -2.207   1.556  1.00  0.98           C  
ATOM    430  OD1 ASN A  29      18.366  -2.068   0.349  1.00  0.98           O  
ATOM    431  ND2 ASN A  29      19.804  -2.367   2.014  1.00  0.98           N  
ATOM    432  H   ASN A  29      17.177   0.310   2.456  1.00  0.98           H  
ATOM    433  HA  ASN A  29      16.035  -1.931   1.040  1.00  0.98           H  
ATOM    434 1HB  ASN A  29      17.825  -1.675   3.463  1.00  0.98           H  
ATOM    435 2HB  ASN A  29      17.279  -3.242   2.869  1.00  0.98           H  
ATOM    436 1HD2 ASN A  29      20.580  -2.380   1.383  1.00  0.98           H  
ATOM    437 2HD2 ASN A  29      19.950  -2.476   2.994  1.00  0.98           H  
ATOM    438  N   PHE A  30      14.824  -1.281   4.027  1.00  1.00           N  
ATOM    439  CA  PHE A  30      13.708  -1.581   4.909  1.00  1.00           C  
ATOM    440  C   PHE A  30      12.407  -1.413   4.129  1.00  1.00           C  
ATOM    441  O   PHE A  30      11.562  -2.307   4.116  1.00  1.00           O  
ATOM    442  CB  PHE A  30      13.741  -0.676   6.127  1.00  1.00           C  
ATOM    443  CG  PHE A  30      12.689  -0.924   7.162  1.00  1.00           C  
ATOM    444  CD1 PHE A  30      12.842  -1.922   8.120  1.00  1.00           C  
ATOM    445  CD2 PHE A  30      11.556  -0.157   7.202  1.00  1.00           C  
ATOM    446  CE1 PHE A  30      11.871  -2.106   9.083  1.00  1.00           C  
ATOM    447  CE2 PHE A  30      10.608  -0.340   8.179  1.00  1.00           C  
ATOM    448  CZ  PHE A  30      10.766  -1.302   9.107  1.00  1.00           C  
ATOM    449  H   PHE A  30      15.486  -0.556   4.311  1.00  1.00           H  
ATOM    450  HA  PHE A  30      13.787  -2.622   5.236  1.00  1.00           H  
ATOM    451 1HB  PHE A  30      14.714  -0.767   6.609  1.00  1.00           H  
ATOM    452 2HB  PHE A  30      13.655   0.362   5.798  1.00  1.00           H  
ATOM    453  HD1 PHE A  30      13.736  -2.553   8.105  1.00  1.00           H  
ATOM    454  HD2 PHE A  30      11.418   0.625   6.451  1.00  1.00           H  
ATOM    455  HE1 PHE A  30      11.978  -2.874   9.826  1.00  1.00           H  
ATOM    456  HE2 PHE A  30       9.728   0.291   8.214  1.00  1.00           H  
ATOM    457  HZ  PHE A  30      10.011  -1.428   9.862  1.00  1.00           H  
ATOM    458  N   HIS A  31      12.265  -0.273   3.429  1.00  1.03           N  
ATOM    459  CA  HIS A  31      11.057  -0.027   2.645  1.00  1.03           C  
ATOM    460  C   HIS A  31      10.900  -1.011   1.509  1.00  1.03           C  
ATOM    461  O   HIS A  31       9.798  -1.496   1.265  1.00  1.03           O  
ATOM    462  CB  HIS A  31      11.058   1.364   2.011  1.00  1.03           C  
ATOM    463  CG  HIS A  31      10.718   2.479   2.893  1.00  1.03           C  
ATOM    464  ND1 HIS A  31       9.439   2.709   3.316  1.00  1.03           N  
ATOM    465  CD2 HIS A  31      11.469   3.453   3.416  1.00  1.03           C  
ATOM    466  CE1 HIS A  31       9.422   3.777   4.075  1.00  1.03           C  
ATOM    467  NE2 HIS A  31      10.651   4.249   4.160  1.00  1.03           N  
ATOM    468  H   HIS A  31      13.002   0.433   3.457  1.00  1.03           H  
ATOM    469  HA  HIS A  31      10.185  -0.111   3.291  1.00  1.03           H  
ATOM    470 1HB  HIS A  31      12.052   1.560   1.597  1.00  1.03           H  
ATOM    471 2HB  HIS A  31      10.356   1.369   1.176  1.00  1.03           H  
ATOM    472  HD2 HIS A  31      12.514   3.567   3.263  1.00  1.03           H  
ATOM    473  HE1 HIS A  31       8.536   4.192   4.549  1.00  1.03           H  
ATOM    474  HE2 HIS A  31      10.944   5.084   4.692  1.00  1.03           H  
ATOM    475  N   SER A  32      11.995  -1.353   0.829  1.00  1.06           N  
ATOM    476  CA  SER A  32      11.907  -2.272  -0.293  1.00  1.06           C  
ATOM    477  C   SER A  32      11.346  -3.614   0.158  1.00  1.06           C  
ATOM    478  O   SER A  32      10.545  -4.246  -0.542  1.00  1.06           O  
ATOM    479  CB  SER A  32      13.270  -2.456  -0.916  1.00  1.06           C  
ATOM    480  OG  SER A  32      13.727  -1.250  -1.479  1.00  1.06           O  
ATOM    481  H   SER A  32      12.901  -0.938   1.051  1.00  1.06           H  
ATOM    482  HA  SER A  32      11.239  -1.845  -1.036  1.00  1.06           H  
ATOM    483 1HB  SER A  32      13.974  -2.799  -0.159  1.00  1.06           H  
ATOM    484 2HB  SER A  32      13.213  -3.222  -1.684  1.00  1.06           H  
ATOM    485  HG  SER A  32      13.915  -0.656  -0.714  1.00  1.06           H  
ATOM    486  N   ILE A  33      11.751  -4.049   1.347  1.00  1.08           N  
ATOM    487  CA  ILE A  33      11.258  -5.305   1.870  1.00  1.08           C  
ATOM    488  C   ILE A  33       9.805  -5.169   2.328  1.00  1.08           C  
ATOM    489  O   ILE A  33       8.947  -5.951   1.920  1.00  1.08           O  
ATOM    490  CB  ILE A  33      12.115  -5.761   3.048  1.00  1.08           C  
ATOM    491  CG1 ILE A  33      13.515  -6.040   2.569  1.00  1.08           C  
ATOM    492  CG2 ILE A  33      11.502  -7.036   3.660  1.00  1.08           C  
ATOM    493  CD1 ILE A  33      14.483  -6.184   3.685  1.00  1.08           C  
ATOM    494  H   ILE A  33      12.436  -3.508   1.879  1.00  1.08           H  
ATOM    495  HA  ILE A  33      11.307  -6.055   1.084  1.00  1.08           H  
ATOM    496  HB  ILE A  33      12.169  -4.966   3.796  1.00  1.08           H  
ATOM    497 1HG1 ILE A  33      13.520  -6.953   1.978  1.00  1.08           H  
ATOM    498 2HG1 ILE A  33      13.839  -5.217   1.936  1.00  1.08           H  
ATOM    499 1HG2 ILE A  33      12.112  -7.378   4.491  1.00  1.08           H  
ATOM    500 2HG2 ILE A  33      10.493  -6.824   4.011  1.00  1.08           H  
ATOM    501 3HG2 ILE A  33      11.464  -7.818   2.902  1.00  1.08           H  
ATOM    502 1HD1 ILE A  33      15.462  -6.365   3.270  1.00  1.08           H  
ATOM    503 2HD1 ILE A  33      14.500  -5.263   4.278  1.00  1.08           H  
ATOM    504 3HD1 ILE A  33      14.177  -7.020   4.309  1.00  1.08           H  
ATOM    505  N   VAL A  34       9.495  -4.136   3.114  1.00  1.10           N  
ATOM    506  CA  VAL A  34       8.140  -3.985   3.638  1.00  1.10           C  
ATOM    507  C   VAL A  34       7.096  -3.815   2.532  1.00  1.10           C  
ATOM    508  O   VAL A  34       6.049  -4.459   2.558  1.00  1.10           O  
ATOM    509  CB  VAL A  34       8.044  -2.787   4.609  1.00  1.10           C  
ATOM    510  CG1 VAL A  34       6.565  -2.551   4.982  1.00  1.10           C  
ATOM    511  CG2 VAL A  34       8.886  -3.059   5.882  1.00  1.10           C  
ATOM    512  H   VAL A  34      10.219  -3.470   3.390  1.00  1.10           H  
ATOM    513  HA  VAL A  34       7.897  -4.889   4.197  1.00  1.10           H  
ATOM    514  HB  VAL A  34       8.418  -1.888   4.110  1.00  1.10           H  
ATOM    515 1HG1 VAL A  34       6.498  -1.708   5.651  1.00  1.10           H  
ATOM    516 2HG1 VAL A  34       5.987  -2.347   4.079  1.00  1.10           H  
ATOM    517 3HG1 VAL A  34       6.165  -3.433   5.474  1.00  1.10           H  
ATOM    518 1HG2 VAL A  34       8.816  -2.206   6.552  1.00  1.10           H  
ATOM    519 2HG2 VAL A  34       8.524  -3.938   6.384  1.00  1.10           H  
ATOM    520 3HG2 VAL A  34       9.921  -3.215   5.612  1.00  1.10           H  
ATOM    521  N   GLN A  35       7.389  -2.992   1.524  1.00  1.11           N  
ATOM    522  CA  GLN A  35       6.438  -2.739   0.440  1.00  1.11           C  
ATOM    523  C   GLN A  35       6.205  -3.968  -0.432  1.00  1.11           C  
ATOM    524  O   GLN A  35       5.273  -3.983  -1.239  1.00  1.11           O  
ATOM    525  CB  GLN A  35       6.889  -1.553  -0.436  1.00  1.11           C  
ATOM    526  CG  GLN A  35       8.054  -1.821  -1.360  1.00  1.11           C  
ATOM    527  CD  GLN A  35       8.591  -0.542  -2.038  1.00  1.11           C  
ATOM    528  OE1 GLN A  35       8.243   0.593  -1.673  1.00  1.11           O  
ATOM    529  NE2 GLN A  35       9.440  -0.732  -3.042  1.00  1.11           N  
ATOM    530  H   GLN A  35       8.283  -2.503   1.517  1.00  1.11           H  
ATOM    531  HA  GLN A  35       5.481  -2.488   0.880  1.00  1.11           H  
ATOM    532 1HB  GLN A  35       6.049  -1.204  -1.023  1.00  1.11           H  
ATOM    533 2HB  GLN A  35       7.205  -0.733   0.207  1.00  1.11           H  
ATOM    534 1HG  GLN A  35       8.843  -2.293  -0.808  1.00  1.11           H  
ATOM    535 2HG  GLN A  35       7.714  -2.498  -2.145  1.00  1.11           H  
ATOM    536 1HE2 GLN A  35       9.826   0.052  -3.529  1.00  1.11           H  
ATOM    537 2HE2 GLN A  35       9.693  -1.665  -3.311  1.00  1.11           H  
ATOM    538  N   SER A  36       7.078  -4.977  -0.319  1.00  1.10           N  
ATOM    539  CA  SER A  36       6.976  -6.191  -1.101  1.00  1.10           C  
ATOM    540  C   SER A  36       6.222  -7.286  -0.336  1.00  1.10           C  
ATOM    541  O   SER A  36       6.025  -8.386  -0.860  1.00  1.10           O  
ATOM    542  CB  SER A  36       8.364  -6.694  -1.462  1.00  1.10           C  
ATOM    543  OG  SER A  36       9.065  -5.764  -2.251  1.00  1.10           O  
ATOM    544  H   SER A  36       7.824  -4.945   0.375  1.00  1.10           H  
ATOM    545  HA  SER A  36       6.430  -5.968  -2.017  1.00  1.10           H  
ATOM    546 1HB  SER A  36       8.928  -6.901  -0.552  1.00  1.10           H  
ATOM    547 2HB  SER A  36       8.267  -7.630  -2.006  1.00  1.10           H  
ATOM    548  HG  SER A  36       9.540  -5.171  -1.615  1.00  1.10           H  
ATOM    549  N   SER A  37       5.810  -6.992   0.906  1.00  1.10           N  
ATOM    550  CA  SER A  37       5.131  -7.973   1.747  1.00  1.10           C  
ATOM    551  C   SER A  37       3.669  -7.678   2.001  1.00  1.10           C  
ATOM    552  O   SER A  37       3.341  -6.842   2.840  1.00  1.10           O  
ATOM    553  CB  SER A  37       5.796  -8.026   3.106  1.00  1.10           C  
ATOM    554  OG  SER A  37       5.059  -8.863   3.993  1.00  1.10           O  
ATOM    555  H   SER A  37       5.979  -6.064   1.292  1.00  1.10           H  
ATOM    556  HA  SER A  37       5.211  -8.949   1.268  1.00  1.10           H  
ATOM    557 1HB  SER A  37       6.819  -8.393   3.015  1.00  1.10           H  
ATOM    558 2HB  SER A  37       5.848  -7.017   3.507  1.00  1.10           H  
ATOM    559  HG  SER A  37       5.522  -9.737   3.975  1.00  1.10           H  
ATOM    560  N   LYS A  38       2.780  -8.442   1.371  1.00  1.10           N  
ATOM    561  CA  LYS A  38       1.349  -8.204   1.542  1.00  1.10           C  
ATOM    562  C   LYS A  38       0.939  -8.396   3.002  1.00  1.10           C  
ATOM    563  O   LYS A  38       0.056  -7.707   3.516  1.00  1.10           O  
ATOM    564  CB  LYS A  38       0.541  -9.117   0.623  1.00  1.10           C  
ATOM    565  CG  LYS A  38       0.653  -8.754  -0.855  1.00  1.10           C  
ATOM    566  CD  LYS A  38      -0.161  -9.700  -1.731  1.00  1.10           C  
ATOM    567  CE  LYS A  38      -0.038  -9.332  -3.205  1.00  1.10           C  
ATOM    568  NZ  LYS A  38      -0.800 -10.267  -4.077  1.00  1.10           N  
ATOM    569  H   LYS A  38       3.105  -9.147   0.722  1.00  1.10           H  
ATOM    570  HA  LYS A  38       1.135  -7.173   1.267  1.00  1.10           H  
ATOM    571 1HB  LYS A  38       0.873 -10.148   0.747  1.00  1.10           H  
ATOM    572 2HB  LYS A  38      -0.512  -9.074   0.903  1.00  1.10           H  
ATOM    573 1HG  LYS A  38       0.288  -7.734  -1.000  1.00  1.10           H  
ATOM    574 2HG  LYS A  38       1.698  -8.792  -1.161  1.00  1.10           H  
ATOM    575 1HD  LYS A  38       0.190 -10.722  -1.588  1.00  1.10           H  
ATOM    576 2HD  LYS A  38      -1.211  -9.651  -1.441  1.00  1.10           H  
ATOM    577 1HE  LYS A  38      -0.418  -8.322  -3.353  1.00  1.10           H  
ATOM    578 2HE  LYS A  38       1.013  -9.360  -3.492  1.00  1.10           H  
ATOM    579 1HZ  LYS A  38      -0.692  -9.990  -5.042  1.00  1.10           H  
ATOM    580 2HZ  LYS A  38      -0.446 -11.206  -3.955  1.00  1.10           H  
ATOM    581 3HZ  LYS A  38      -1.778 -10.241  -3.827  1.00  1.10           H  
ATOM    582  N   THR A  39       1.607  -9.322   3.687  1.00  1.11           N  
ATOM    583  CA  THR A  39       1.302  -9.584   5.083  1.00  1.11           C  
ATOM    584  C   THR A  39       1.562  -8.316   5.925  1.00  1.11           C  
ATOM    585  O   THR A  39       0.698  -7.900   6.709  1.00  1.11           O  
ATOM    586  CB  THR A  39       2.116 -10.796   5.583  1.00  1.11           C  
ATOM    587  OG1 THR A  39       1.757 -11.970   4.836  1.00  1.11           O  
ATOM    588  CG2 THR A  39       1.857 -11.041   7.017  1.00  1.11           C  
ATOM    589  H   THR A  39       2.337  -9.845   3.227  1.00  1.11           H  
ATOM    590  HA  THR A  39       0.243  -9.831   5.166  1.00  1.11           H  
ATOM    591  HB  THR A  39       3.179 -10.592   5.442  1.00  1.11           H  
ATOM    592  HG1 THR A  39       2.299 -12.711   5.131  1.00  1.11           H  
ATOM    593 1HG2 THR A  39       2.454 -11.884   7.358  1.00  1.11           H  
ATOM    594 2HG2 THR A  39       2.134 -10.168   7.533  1.00  1.11           H  
ATOM    595 3HG2 THR A  39       0.801 -11.249   7.184  1.00  1.11           H  
ATOM    596  N   LEU A  40       2.722  -7.661   5.736  1.00  1.13           N  
ATOM    597  CA  LEU A  40       2.946  -6.404   6.457  1.00  1.13           C  
ATOM    598  C   LEU A  40       2.036  -5.291   6.008  1.00  1.13           C  
ATOM    599  O   LEU A  40       1.576  -4.485   6.819  1.00  1.13           O  
ATOM    600  CB  LEU A  40       4.384  -5.922   6.356  1.00  1.13           C  
ATOM    601  CG  LEU A  40       5.303  -6.705   7.147  1.00  1.13           C  
ATOM    602  CD1 LEU A  40       6.745  -6.292   6.906  1.00  1.13           C  
ATOM    603  CD2 LEU A  40       4.895  -6.455   8.559  1.00  1.13           C  
ATOM    604  H   LEU A  40       3.434  -8.021   5.089  1.00  1.13           H  
ATOM    605  HA  LEU A  40       2.740  -6.591   7.508  1.00  1.13           H  
ATOM    606 1HB  LEU A  40       4.694  -5.969   5.311  1.00  1.13           H  
ATOM    607 2HB  LEU A  40       4.437  -4.887   6.686  1.00  1.13           H  
ATOM    608  HG  LEU A  40       5.203  -7.759   6.897  1.00  1.13           H  
ATOM    609 1HD1 LEU A  40       7.411  -6.880   7.540  1.00  1.13           H  
ATOM    610 2HD1 LEU A  40       7.001  -6.458   5.861  1.00  1.13           H  
ATOM    611 3HD1 LEU A  40       6.849  -5.245   7.152  1.00  1.13           H  
ATOM    612 1HD2 LEU A  40       5.498  -6.992   9.198  1.00  1.13           H  
ATOM    613 2HD2 LEU A  40       4.992  -5.403   8.781  1.00  1.13           H  
ATOM    614 3HD2 LEU A  40       3.867  -6.756   8.697  1.00  1.13           H  
ATOM    615  N   LEU A  41       1.730  -5.247   4.730  1.00  1.17           N  
ATOM    616  CA  LEU A  41       0.893  -4.173   4.262  1.00  1.17           C  
ATOM    617  C   LEU A  41      -0.478  -4.261   4.928  1.00  1.17           C  
ATOM    618  O   LEU A  41      -1.075  -3.237   5.270  1.00  1.17           O  
ATOM    619  CB  LEU A  41       0.825  -4.213   2.747  1.00  1.17           C  
ATOM    620  CG  LEU A  41       2.179  -3.890   2.080  1.00  1.17           C  
ATOM    621  CD1 LEU A  41       2.080  -4.025   0.579  1.00  1.17           C  
ATOM    622  CD2 LEU A  41       2.603  -2.565   2.505  1.00  1.17           C  
ATOM    623  H   LEU A  41       2.121  -5.926   4.075  1.00  1.17           H  
ATOM    624  HA  LEU A  41       1.349  -3.231   4.556  1.00  1.17           H  
ATOM    625 1HB  LEU A  41       0.522  -5.209   2.441  1.00  1.17           H  
ATOM    626 2HB  LEU A  41       0.083  -3.519   2.415  1.00  1.17           H  
ATOM    627  HG  LEU A  41       2.920  -4.592   2.412  1.00  1.17           H  
ATOM    628 1HD1 LEU A  41       3.052  -3.813   0.135  1.00  1.17           H  
ATOM    629 2HD1 LEU A  41       1.783  -5.039   0.324  1.00  1.17           H  
ATOM    630 3HD1 LEU A  41       1.353  -3.334   0.194  1.00  1.17           H  
ATOM    631 1HD2 LEU A  41       3.564  -2.347   2.060  1.00  1.17           H  
ATOM    632 2HD2 LEU A  41       1.877  -1.848   2.194  1.00  1.17           H  
ATOM    633 3HD2 LEU A  41       2.694  -2.542   3.592  1.00  1.17           H  
ATOM    634  N   ASN A  42      -0.956  -5.483   5.170  1.00  1.24           N  
ATOM    635  CA  ASN A  42      -2.212  -5.667   5.877  1.00  1.24           C  
ATOM    636  C   ASN A  42      -2.065  -5.281   7.363  1.00  1.24           C  
ATOM    637  O   ASN A  42      -2.940  -4.615   7.917  1.00  1.24           O  
ATOM    638  CB  ASN A  42      -2.675  -7.102   5.731  1.00  1.24           C  
ATOM    639  CG  ASN A  42      -3.180  -7.416   4.349  1.00  1.24           C  
ATOM    640  OD1 ASN A  42      -3.587  -6.528   3.590  1.00  1.24           O  
ATOM    641  ND2 ASN A  42      -3.156  -8.678   4.003  1.00  1.24           N  
ATOM    642  H   ASN A  42      -0.447  -6.299   4.830  1.00  1.24           H  
ATOM    643  HA  ASN A  42      -2.959  -5.007   5.437  1.00  1.24           H  
ATOM    644 1HB  ASN A  42      -1.839  -7.770   5.952  1.00  1.24           H  
ATOM    645 2HB  ASN A  42      -3.460  -7.312   6.456  1.00  1.24           H  
ATOM    646 1HD2 ASN A  42      -3.471  -8.953   3.097  1.00  1.24           H  
ATOM    647 2HD2 ASN A  42      -2.813  -9.363   4.643  1.00  1.24           H  
ATOM    648  N   LEU A  43      -0.931  -5.630   7.996  1.00  1.34           N  
ATOM    649  CA  LEU A  43      -0.686  -5.298   9.415  1.00  1.34           C  
ATOM    650  C   LEU A  43      -0.811  -3.813   9.695  1.00  1.34           C  
ATOM    651  O   LEU A  43      -1.392  -3.390  10.691  1.00  1.34           O  
ATOM    652  CB  LEU A  43       0.721  -5.644   9.866  1.00  1.34           C  
ATOM    653  CG  LEU A  43       0.985  -5.298  11.331  1.00  1.34           C  
ATOM    654  CD1 LEU A  43       0.115  -6.192  12.216  1.00  1.34           C  
ATOM    655  CD2 LEU A  43       2.488  -5.367  11.658  1.00  1.34           C  
ATOM    656  H   LEU A  43      -0.236  -6.186   7.492  1.00  1.34           H  
ATOM    657  HA  LEU A  43      -1.414  -5.831  10.026  1.00  1.34           H  
ATOM    658 1HB  LEU A  43       0.878  -6.697   9.720  1.00  1.34           H  
ATOM    659 2HB  LEU A  43       1.435  -5.098   9.261  1.00  1.34           H  
ATOM    660  HG  LEU A  43       0.646  -4.299  11.493  1.00  1.34           H  
ATOM    661 1HD1 LEU A  43       0.241  -5.917  13.258  1.00  1.34           H  
ATOM    662 2HD1 LEU A  43      -0.936  -6.066  11.944  1.00  1.34           H  
ATOM    663 3HD1 LEU A  43       0.400  -7.232  12.079  1.00  1.34           H  
ATOM    664 1HD2 LEU A  43       2.649  -5.078  12.696  1.00  1.34           H  
ATOM    665 2HD2 LEU A  43       2.853  -6.360  11.510  1.00  1.34           H  
ATOM    666 3HD2 LEU A  43       3.033  -4.681  11.007  1.00  1.34           H  
ATOM    667  N   PHE A  44      -0.227  -3.016   8.815  1.00  1.45           N  
ATOM    668  CA  PHE A  44      -0.211  -1.572   8.978  1.00  1.45           C  
ATOM    669  C   PHE A  44      -1.547  -0.915   8.634  1.00  1.45           C  
ATOM    670  O   PHE A  44      -1.706   0.305   8.774  1.00  1.45           O  
ATOM    671  CB  PHE A  44       0.898  -0.965   8.116  1.00  1.45           C  
ATOM    672  CG  PHE A  44       2.341  -1.046   8.663  1.00  1.45           C  
ATOM    673  CD1 PHE A  44       3.090  -2.224   8.658  1.00  1.45           C  
ATOM    674  CD2 PHE A  44       2.965   0.111   9.125  1.00  1.45           C  
ATOM    675  CE1 PHE A  44       4.395  -2.241   9.115  1.00  1.45           C  
ATOM    676  CE2 PHE A  44       4.265   0.088   9.588  1.00  1.45           C  
ATOM    677  CZ  PHE A  44       4.977  -1.092   9.577  1.00  1.45           C  
ATOM    678  H   PHE A  44       0.245  -3.442   8.013  1.00  1.45           H  
ATOM    679  HA  PHE A  44       0.002  -1.352  10.018  1.00  1.45           H  
ATOM    680 1HB  PHE A  44       0.884  -1.454   7.135  1.00  1.45           H  
ATOM    681 2HB  PHE A  44       0.666   0.074   7.961  1.00  1.45           H  
ATOM    682  HD1 PHE A  44       2.647  -3.129   8.298  1.00  1.45           H  
ATOM    683  HD2 PHE A  44       2.414   1.043   9.119  1.00  1.45           H  
ATOM    684  HE1 PHE A  44       4.965  -3.164   9.106  1.00  1.45           H  
ATOM    685  HE2 PHE A  44       4.735   1.003   9.945  1.00  1.45           H  
ATOM    686  HZ  PHE A  44       6.007  -1.110   9.924  1.00  1.45           H  
ATOM    687  N   ASP A  45      -2.548  -1.694   8.214  1.00  1.57           N  
ATOM    688  CA  ASP A  45      -3.821  -1.077   7.931  1.00  1.57           C  
ATOM    689  C   ASP A  45      -4.590  -0.943   9.220  1.00  1.57           C  
ATOM    690  O   ASP A  45      -5.485  -1.745   9.535  1.00  1.57           O  
ATOM    691  CB  ASP A  45      -4.649  -1.863   6.921  1.00  1.57           C  
ATOM    692  CG  ASP A  45      -5.924  -1.111   6.525  1.00  1.57           C  
ATOM    693  OD1 ASP A  45      -6.298  -0.166   7.223  1.00  1.57           O  
ATOM    694  OD2 ASP A  45      -6.516  -1.470   5.527  1.00  1.57           O  
ATOM    695  H   ASP A  45      -2.446  -2.704   8.108  1.00  1.57           H  
ATOM    696  HA  ASP A  45      -3.648  -0.081   7.524  1.00  1.57           H  
ATOM    697 1HB  ASP A  45      -4.048  -2.068   6.030  1.00  1.57           H  
ATOM    698 2HB  ASP A  45      -4.923  -2.829   7.356  1.00  1.57           H  
ATOM    699  N   VAL A  46      -4.293   0.146   9.905  1.00  1.64           N  
ATOM    700  CA  VAL A  46      -4.870   0.465  11.189  1.00  1.64           C  
ATOM    701  C   VAL A  46      -6.346   0.835  11.129  1.00  1.64           C  
ATOM    702  O   VAL A  46      -6.956   1.153  12.150  1.00  1.64           O  
ATOM    703  CB  VAL A  46      -4.023   1.502  11.927  1.00  1.64           C  
ATOM    704  CG1 VAL A  46      -2.622   0.906  12.206  1.00  1.64           C  
ATOM    705  CG2 VAL A  46      -3.897   2.749  11.093  1.00  1.64           C  
ATOM    706  H   VAL A  46      -3.540   0.717   9.524  1.00  1.64           H  
ATOM    707  HA  VAL A  46      -4.794  -0.437  11.780  1.00  1.64           H  
ATOM    708  HB  VAL A  46      -4.494   1.728  12.871  1.00  1.64           H  
ATOM    709 1HG1 VAL A  46      -2.007   1.628  12.745  1.00  1.64           H  
ATOM    710 2HG1 VAL A  46      -2.732  -0.001  12.811  1.00  1.64           H  
ATOM    711 3HG1 VAL A  46      -2.137   0.653  11.268  1.00  1.64           H  
ATOM    712 1HG2 VAL A  46      -3.291   3.487  11.622  1.00  1.64           H  
ATOM    713 2HG2 VAL A  46      -3.418   2.496  10.142  1.00  1.64           H  
ATOM    714 3HG2 VAL A  46      -4.888   3.159  10.904  1.00  1.64           H  
ATOM    715  N   ALA A  47      -6.947   0.837   9.929  1.00  1.66           N  
ATOM    716  CA  ALA A  47      -8.387   0.983   9.862  1.00  1.66           C  
ATOM    717  C   ALA A  47      -9.014  -0.209  10.593  1.00  1.66           C  
ATOM    718  O   ALA A  47     -10.100  -0.106  11.165  1.00  1.66           O  
ATOM    719  CB  ALA A  47      -8.880   1.043   8.430  1.00  1.66           C  
ATOM    720  H   ALA A  47      -6.439   0.611   9.061  1.00  1.66           H  
ATOM    721  HA  ALA A  47      -8.670   1.899  10.382  1.00  1.66           H  
ATOM    722 1HB  ALA A  47      -9.963   1.150   8.422  1.00  1.66           H  
ATOM    723 2HB  ALA A  47      -8.424   1.890   7.920  1.00  1.66           H  
ATOM    724 3HB  ALA A  47      -8.605   0.121   7.917  1.00  1.66           H  
ATOM    725  N   GLU A  48      -8.326  -1.367  10.509  1.00  1.61           N  
ATOM    726  CA  GLU A  48      -8.775  -2.610  11.124  1.00  1.61           C  
ATOM    727  C   GLU A  48      -7.869  -3.054  12.282  1.00  1.61           C  
ATOM    728  O   GLU A  48      -8.353  -3.572  13.291  1.00  1.61           O  
ATOM    729  CB  GLU A  48      -8.833  -3.719  10.068  1.00  1.61           C  
ATOM    730  CG  GLU A  48      -9.865  -3.483   8.958  1.00  1.61           C  
ATOM    731  CD  GLU A  48      -9.921  -4.605   7.933  1.00  1.61           C  
ATOM    732  OE1 GLU A  48      -9.138  -5.522   8.031  1.00  1.61           O  
ATOM    733  OE2 GLU A  48     -10.755  -4.541   7.059  1.00  1.61           O  
ATOM    734  H   GLU A  48      -7.430  -1.372  10.024  1.00  1.61           H  
ATOM    735  HA  GLU A  48      -9.778  -2.453  11.521  1.00  1.61           H  
ATOM    736 1HB  GLU A  48      -7.852  -3.815   9.595  1.00  1.61           H  
ATOM    737 2HB  GLU A  48      -9.061  -4.669  10.550  1.00  1.61           H  
ATOM    738 1HG  GLU A  48     -10.848  -3.369   9.413  1.00  1.61           H  
ATOM    739 2HG  GLU A  48      -9.619  -2.548   8.451  1.00  1.61           H  
ATOM    740  N   GLU A  49      -6.554  -2.867  12.138  1.00  1.50           N  
ATOM    741  CA  GLU A  49      -5.615  -3.296  13.180  1.00  1.50           C  
ATOM    742  C   GLU A  49      -5.521  -2.225  14.262  1.00  1.50           C  
ATOM    743  O   GLU A  49      -5.144  -1.099  13.974  1.00  1.50           O  
ATOM    744  CB  GLU A  49      -4.223  -3.556  12.594  1.00  1.50           C  
ATOM    745  CG  GLU A  49      -3.191  -4.126  13.585  1.00  1.50           C  
ATOM    746  CD  GLU A  49      -3.454  -5.576  13.955  1.00  1.50           C  
ATOM    747  OE1 GLU A  49      -3.698  -6.357  13.062  1.00  1.50           O  
ATOM    748  OE2 GLU A  49      -3.398  -5.905  15.118  1.00  1.50           O  
ATOM    749  H   GLU A  49      -6.197  -2.438  11.285  1.00  1.50           H  
ATOM    750  HA  GLU A  49      -5.986  -4.215  13.634  1.00  1.50           H  
ATOM    751 1HB  GLU A  49      -4.302  -4.247  11.754  1.00  1.50           H  
ATOM    752 2HB  GLU A  49      -3.816  -2.623  12.200  1.00  1.50           H  
ATOM    753 1HG  GLU A  49      -2.196  -4.043  13.148  1.00  1.50           H  
ATOM    754 2HG  GLU A  49      -3.212  -3.520  14.489  1.00  1.50           H  
ATOM    755  N   ASN A  50      -5.846  -2.545  15.508  1.00  1.37           N  
ATOM    756  CA  ASN A  50      -5.802  -1.500  16.528  1.00  1.37           C  
ATOM    757  C   ASN A  50      -4.421  -0.826  16.547  1.00  1.37           C  
ATOM    758  O   ASN A  50      -3.451  -1.480  16.934  1.00  1.37           O  
ATOM    759  CB  ASN A  50      -6.127  -2.050  17.901  1.00  1.37           C  
ATOM    760  CG  ASN A  50      -6.190  -0.955  18.957  1.00  1.37           C  
ATOM    761  OD1 ASN A  50      -5.175  -0.324  19.342  1.00  1.37           O  
ATOM    762  ND2 ASN A  50      -7.385  -0.707  19.440  1.00  1.37           N  
ATOM    763  H   ASN A  50      -6.142  -3.487  15.729  1.00  1.37           H  
ATOM    764  HA  ASN A  50      -6.577  -0.792  16.267  1.00  1.37           H  
ATOM    765 1HB  ASN A  50      -7.086  -2.569  17.870  1.00  1.37           H  
ATOM    766 2HB  ASN A  50      -5.369  -2.777  18.189  1.00  1.37           H  
ATOM    767 1HD2 ASN A  50      -7.508   0.001  20.137  1.00  1.37           H  
ATOM    768 2HD2 ASN A  50      -8.175  -1.226  19.111  1.00  1.37           H  
ATOM    769  N   PRO A  51      -4.308   0.485  16.222  1.00  1.24           N  
ATOM    770  CA  PRO A  51      -3.072   1.233  16.074  1.00  1.24           C  
ATOM    771  C   PRO A  51      -2.241   1.349  17.336  1.00  1.24           C  
ATOM    772  O   PRO A  51      -1.036   1.598  17.270  1.00  1.24           O  
ATOM    773  CB  PRO A  51      -3.560   2.611  15.657  1.00  1.24           C  
ATOM    774  CG  PRO A  51      -4.974   2.699  16.150  1.00  1.24           C  
ATOM    775  CD  PRO A  51      -5.519   1.317  16.038  1.00  1.24           C  
ATOM    776  HA  PRO A  51      -2.489   0.784  15.259  1.00  1.24           H  
ATOM    777 1HB  PRO A  51      -2.920   3.355  16.114  1.00  1.24           H  
ATOM    778 2HB  PRO A  51      -3.462   2.745  14.586  1.00  1.24           H  
ATOM    779 1HG  PRO A  51      -4.988   3.070  17.185  1.00  1.24           H  
ATOM    780 2HG  PRO A  51      -5.537   3.423  15.541  1.00  1.24           H  
ATOM    781 1HD  PRO A  51      -6.230   1.199  16.862  1.00  1.24           H  
ATOM    782 2HD  PRO A  51      -5.971   1.142  15.040  1.00  1.24           H  
ATOM    783  N   LEU A  52      -2.859   1.178  18.498  1.00  1.14           N  
ATOM    784  CA  LEU A  52      -2.091   1.315  19.712  1.00  1.14           C  
ATOM    785  C   LEU A  52      -1.471  -0.021  20.038  1.00  1.14           C  
ATOM    786  O   LEU A  52      -0.282  -0.091  20.354  1.00  1.14           O  
ATOM    787  CB  LEU A  52      -2.931   1.848  20.861  1.00  1.14           C  
ATOM    788  CG  LEU A  52      -2.146   2.042  22.137  1.00  1.14           C  
ATOM    789  CD1 LEU A  52      -1.028   3.051  21.885  1.00  1.14           C  
ATOM    790  CD2 LEU A  52      -3.073   2.526  23.235  1.00  1.14           C  
ATOM    791  H   LEU A  52      -3.835   0.909  18.565  1.00  1.14           H  
ATOM    792  HA  LEU A  52      -1.289   2.031  19.540  1.00  1.14           H  
ATOM    793 1HB  LEU A  52      -3.360   2.805  20.570  1.00  1.14           H  
ATOM    794 2HB  LEU A  52      -3.739   1.146  21.064  1.00  1.14           H  
ATOM    795  HG  LEU A  52      -1.696   1.102  22.424  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52      -0.448   3.191  22.795  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52      -0.377   2.677  21.096  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52      -1.459   4.003  21.580  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52      -2.506   2.663  24.156  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52      -3.522   3.475  22.941  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52      -3.858   1.786  23.396  1.00  1.14           H  
ATOM    802  N   GLU A  53      -2.259  -1.096  19.945  1.00  1.07           N  
ATOM    803  CA  GLU A  53      -1.686  -2.404  20.261  1.00  1.07           C  
ATOM    804  C   GLU A  53      -0.620  -2.700  19.202  1.00  1.07           C  
ATOM    805  O   GLU A  53       0.435  -3.265  19.497  1.00  1.07           O  
ATOM    806  CB  GLU A  53      -2.756  -3.486  20.341  1.00  1.07           C  
ATOM    807  CG  GLU A  53      -3.729  -3.306  21.530  1.00  1.07           C  
ATOM    808  CD  GLU A  53      -3.050  -3.349  22.906  1.00  1.07           C  
ATOM    809  OE1 GLU A  53      -2.333  -4.281  23.173  1.00  1.07           O  
ATOM    810  OE2 GLU A  53      -3.255  -2.426  23.684  1.00  1.07           O  
ATOM    811  H   GLU A  53      -3.237  -0.987  19.662  1.00  1.07           H  
ATOM    812  HA  GLU A  53      -1.194  -2.348  21.229  1.00  1.07           H  
ATOM    813 1HB  GLU A  53      -3.342  -3.480  19.421  1.00  1.07           H  
ATOM    814 2HB  GLU A  53      -2.285  -4.464  20.427  1.00  1.07           H  
ATOM    815 1HG  GLU A  53      -4.228  -2.341  21.417  1.00  1.07           H  
ATOM    816 2HG  GLU A  53      -4.489  -4.083  21.480  1.00  1.07           H  
ATOM    817  N   PHE A  54      -0.876  -2.250  17.973  1.00  1.03           N  
ATOM    818  CA  PHE A  54       0.069  -2.333  16.876  1.00  1.03           C  
ATOM    819  C   PHE A  54       1.373  -1.645  17.259  1.00  1.03           C  
ATOM    820  O   PHE A  54       2.439  -2.264  17.209  1.00  1.03           O  
ATOM    821  CB  PHE A  54      -0.579  -1.639  15.683  1.00  1.03           C  
ATOM    822  CG  PHE A  54       0.240  -1.281  14.512  1.00  1.03           C  
ATOM    823  CD1 PHE A  54       0.582  -2.153  13.498  1.00  1.03           C  
ATOM    824  CD2 PHE A  54       0.669   0.036  14.435  1.00  1.03           C  
ATOM    825  CE1 PHE A  54       1.343  -1.680  12.436  1.00  1.03           C  
ATOM    826  CE2 PHE A  54       1.408   0.480  13.406  1.00  1.03           C  
ATOM    827  CZ  PHE A  54       1.742  -0.362  12.409  1.00  1.03           C  
ATOM    828  H   PHE A  54      -1.783  -1.829  17.774  1.00  1.03           H  
ATOM    829  HA  PHE A  54       0.264  -3.382  16.649  1.00  1.03           H  
ATOM    830 1HB  PHE A  54      -1.403  -2.252  15.331  1.00  1.03           H  
ATOM    831 2HB  PHE A  54      -1.012  -0.745  16.041  1.00  1.03           H  
ATOM    832  HD1 PHE A  54       0.246  -3.190  13.537  1.00  1.03           H  
ATOM    833  HD2 PHE A  54       0.398   0.729  15.239  1.00  1.03           H  
ATOM    834  HE1 PHE A  54       1.633  -2.337  11.622  1.00  1.03           H  
ATOM    835  HE2 PHE A  54       1.735   1.511  13.385  1.00  1.03           H  
ATOM    836  HZ  PHE A  54       2.330   0.006  11.611  1.00  1.03           H  
ATOM    837  N   ALA A  55       1.290  -0.384  17.709  1.00  1.00           N  
ATOM    838  CA  ALA A  55       2.481   0.353  18.104  1.00  1.00           C  
ATOM    839  C   ALA A  55       3.229  -0.335  19.245  1.00  1.00           C  
ATOM    840  O   ALA A  55       4.463  -0.381  19.239  1.00  1.00           O  
ATOM    841  CB  ALA A  55       2.096   1.758  18.521  1.00  1.00           C  
ATOM    842  H   ALA A  55       0.393   0.102  17.739  1.00  1.00           H  
ATOM    843  HA  ALA A  55       3.144   0.400  17.239  1.00  1.00           H  
ATOM    844 1HB  ALA A  55       2.989   2.319  18.786  1.00  1.00           H  
ATOM    845 2HB  ALA A  55       1.584   2.255  17.696  1.00  1.00           H  
ATOM    846 3HB  ALA A  55       1.429   1.709  19.381  1.00  1.00           H  
ATOM    847  N   LYS A  56       2.487  -0.894  20.214  1.00  0.98           N  
ATOM    848  CA  LYS A  56       3.116  -1.567  21.350  1.00  0.98           C  
ATOM    849  C   LYS A  56       3.847  -2.813  20.897  1.00  0.98           C  
ATOM    850  O   LYS A  56       4.957  -3.109  21.348  1.00  0.98           O  
ATOM    851  CB  LYS A  56       2.075  -1.995  22.383  1.00  0.98           C  
ATOM    852  CG  LYS A  56       1.400  -0.899  23.200  1.00  0.98           C  
ATOM    853  CD  LYS A  56       0.357  -1.546  24.103  1.00  0.98           C  
ATOM    854  CE  LYS A  56      -0.419  -0.561  24.944  1.00  0.98           C  
ATOM    855  NZ  LYS A  56      -1.513  -1.258  25.701  1.00  0.98           N  
ATOM    856  H   LYS A  56       1.471  -0.814  20.175  1.00  0.98           H  
ATOM    857  HA  LYS A  56       3.836  -0.892  21.808  1.00  0.98           H  
ATOM    858 1HB  LYS A  56       1.280  -2.539  21.874  1.00  0.98           H  
ATOM    859 2HB  LYS A  56       2.534  -2.690  23.083  1.00  0.98           H  
ATOM    860 1HG  LYS A  56       2.134  -0.372  23.806  1.00  0.98           H  
ATOM    861 2HG  LYS A  56       0.910  -0.186  22.540  1.00  0.98           H  
ATOM    862 1HD  LYS A  56      -0.355  -2.098  23.487  1.00  0.98           H  
ATOM    863 2HD  LYS A  56       0.849  -2.255  24.764  1.00  0.98           H  
ATOM    864 1HE  LYS A  56       0.252  -0.075  25.649  1.00  0.98           H  
ATOM    865 2HE  LYS A  56      -0.857   0.190  24.306  1.00  0.98           H  
ATOM    866 1HZ  LYS A  56      -2.031  -0.596  26.250  1.00  0.98           H  
ATOM    867 2HZ  LYS A  56      -2.153  -1.714  25.014  1.00  0.98           H  
ATOM    868 3HZ  LYS A  56      -1.121  -1.962  26.303  1.00  0.98           H  
ATOM    869  N   CYS A  57       3.242  -3.551  19.984  1.00  0.97           N  
ATOM    870  CA  CYS A  57       3.876  -4.759  19.522  1.00  0.97           C  
ATOM    871  C   CYS A  57       5.128  -4.416  18.746  1.00  0.97           C  
ATOM    872  O   CYS A  57       6.170  -5.051  18.922  1.00  0.97           O  
ATOM    873  CB  CYS A  57       2.937  -5.534  18.640  1.00  0.97           C  
ATOM    874  SG  CYS A  57       1.508  -6.206  19.522  1.00  0.97           S  
ATOM    875  H   CYS A  57       2.319  -3.292  19.635  1.00  0.97           H  
ATOM    876  HA  CYS A  57       4.146  -5.367  20.385  1.00  0.97           H  
ATOM    877 1HB  CYS A  57       2.574  -4.895  17.831  1.00  0.97           H  
ATOM    878 2HB  CYS A  57       3.493  -6.345  18.206  1.00  0.97           H  
ATOM    879  HG  CYS A  57       0.917  -4.994  19.711  1.00  0.97           H  
ATOM    880  N   MET A  58       5.054  -3.376  17.914  1.00  0.95           N  
ATOM    881  CA  MET A  58       6.218  -3.007  17.135  1.00  0.95           C  
ATOM    882  C   MET A  58       7.322  -2.481  18.042  1.00  0.95           C  
ATOM    883  O   MET A  58       8.501  -2.691  17.772  1.00  0.95           O  
ATOM    884  CB  MET A  58       5.845  -2.060  16.022  1.00  0.95           C  
ATOM    885  CG  MET A  58       4.996  -2.706  14.939  1.00  0.95           C  
ATOM    886  SD  MET A  58       4.655  -1.585  13.644  1.00  0.95           S  
ATOM    887  CE  MET A  58       6.252  -1.594  12.916  1.00  0.95           C  
ATOM    888  H   MET A  58       4.175  -2.868  17.797  1.00  0.95           H  
ATOM    889  HA  MET A  58       6.601  -3.900  16.670  1.00  0.95           H  
ATOM    890 1HB  MET A  58       5.278  -1.234  16.437  1.00  0.95           H  
ATOM    891 2HB  MET A  58       6.741  -1.673  15.560  1.00  0.95           H  
ATOM    892 1HG  MET A  58       5.511  -3.566  14.524  1.00  0.95           H  
ATOM    893 2HG  MET A  58       4.048  -3.041  15.364  1.00  0.95           H  
ATOM    894 1HE  MET A  58       6.280  -0.909  12.089  1.00  0.95           H  
ATOM    895 2HE  MET A  58       6.989  -1.292  13.649  1.00  0.95           H  
ATOM    896 3HE  MET A  58       6.472  -2.597  12.577  1.00  0.95           H  
ATOM    897  N   TYR A  59       6.959  -1.840  19.151  1.00  0.95           N  
ATOM    898  CA  TYR A  59       7.949  -1.403  20.128  1.00  0.95           C  
ATOM    899  C   TYR A  59       8.783  -2.598  20.554  1.00  0.95           C  
ATOM    900  O   TYR A  59      10.017  -2.557  20.500  1.00  0.95           O  
ATOM    901  CB  TYR A  59       7.230  -0.770  21.317  1.00  0.95           C  
ATOM    902  CG  TYR A  59       8.017  -0.476  22.532  1.00  0.95           C  
ATOM    903  CD1 TYR A  59       8.803   0.611  22.605  1.00  0.95           C  
ATOM    904  CD2 TYR A  59       7.891  -1.320  23.624  1.00  0.95           C  
ATOM    905  CE1 TYR A  59       9.483   0.884  23.748  1.00  0.95           C  
ATOM    906  CE2 TYR A  59       8.570  -1.051  24.786  1.00  0.95           C  
ATOM    907  CZ  TYR A  59       9.368   0.062  24.854  1.00  0.95           C  
ATOM    908  OH  TYR A  59      10.046   0.369  26.021  1.00  0.95           O  
ATOM    909  H   TYR A  59       5.976  -1.632  19.321  1.00  0.95           H  
ATOM    910  HA  TYR A  59       8.609  -0.670  19.664  1.00  0.95           H  
ATOM    911 1HB  TYR A  59       6.782   0.158  20.983  1.00  0.95           H  
ATOM    912 2HB  TYR A  59       6.436  -1.384  21.615  1.00  0.95           H  
ATOM    913  HD1 TYR A  59       8.896   1.265  21.750  1.00  0.95           H  
ATOM    914  HD2 TYR A  59       7.245  -2.197  23.559  1.00  0.95           H  
ATOM    915  HE1 TYR A  59      10.103   1.748  23.779  1.00  0.95           H  
ATOM    916  HE2 TYR A  59       8.467  -1.711  25.649  1.00  0.95           H  
ATOM    917  HH  TYR A  59      10.359   1.293  25.976  1.00  0.95           H  
ATOM    918  N   GLU A  60       8.105  -3.679  20.947  1.00  0.95           N  
ATOM    919  CA  GLU A  60       8.817  -4.877  21.367  1.00  0.95           C  
ATOM    920  C   GLU A  60       9.632  -5.512  20.228  1.00  0.95           C  
ATOM    921  O   GLU A  60      10.740  -6.012  20.462  1.00  0.95           O  
ATOM    922  CB  GLU A  60       7.849  -5.898  21.976  1.00  0.95           C  
ATOM    923  CG  GLU A  60       7.277  -5.471  23.340  1.00  0.95           C  
ATOM    924  CD  GLU A  60       6.368  -6.511  23.989  1.00  0.95           C  
ATOM    925  OE1 GLU A  60       6.081  -7.513  23.372  1.00  0.95           O  
ATOM    926  OE2 GLU A  60       5.976  -6.297  25.115  1.00  0.95           O  
ATOM    927  H   GLU A  60       7.082  -3.646  20.964  1.00  0.95           H  
ATOM    928  HA  GLU A  60       9.513  -4.590  22.146  1.00  0.95           H  
ATOM    929 1HB  GLU A  60       7.010  -6.051  21.295  1.00  0.95           H  
ATOM    930 2HB  GLU A  60       8.354  -6.854  22.100  1.00  0.95           H  
ATOM    931 1HG  GLU A  60       8.103  -5.246  24.014  1.00  0.95           H  
ATOM    932 2HG  GLU A  60       6.709  -4.551  23.190  1.00  0.95           H  
ATOM    933  N   LEU A  61       9.116  -5.479  18.991  1.00  0.97           N  
ATOM    934  CA  LEU A  61       9.853  -6.077  17.870  1.00  0.97           C  
ATOM    935  C   LEU A  61      11.153  -5.298  17.639  1.00  0.97           C  
ATOM    936  O   LEU A  61      12.216  -5.887  17.388  1.00  0.97           O  
ATOM    937  CB  LEU A  61       9.032  -6.024  16.579  1.00  0.97           C  
ATOM    938  CG  LEU A  61       7.727  -6.837  16.556  1.00  0.97           C  
ATOM    939  CD1 LEU A  61       7.022  -6.539  15.277  1.00  0.97           C  
ATOM    940  CD2 LEU A  61       7.988  -8.302  16.697  1.00  0.97           C  
ATOM    941  H   LEU A  61       8.186  -5.078  18.848  1.00  0.97           H  
ATOM    942  HA  LEU A  61      10.095  -7.112  18.109  1.00  0.97           H  
ATOM    943 1HB  LEU A  61       8.785  -4.987  16.370  1.00  0.97           H  
ATOM    944 2HB  LEU A  61       9.657  -6.400  15.762  1.00  0.97           H  
ATOM    945  HG  LEU A  61       7.108  -6.524  17.368  1.00  0.97           H  
ATOM    946 1HD1 LEU A  61       6.099  -7.069  15.245  1.00  0.97           H  
ATOM    947 2HD1 LEU A  61       6.831  -5.490  15.182  1.00  0.97           H  
ATOM    948 3HD1 LEU A  61       7.663  -6.859  14.487  1.00  0.97           H  
ATOM    949 1HD2 LEU A  61       7.047  -8.837  16.694  1.00  0.97           H  
ATOM    950 2HD2 LEU A  61       8.599  -8.642  15.868  1.00  0.97           H  
ATOM    951 3HD2 LEU A  61       8.507  -8.490  17.634  1.00  0.97           H  
ATOM    952  N   VAL A  62      11.071  -3.961  17.772  1.00  1.01           N  
ATOM    953  CA  VAL A  62      12.236  -3.096  17.632  1.00  1.01           C  
ATOM    954  C   VAL A  62      13.224  -3.386  18.737  1.00  1.01           C  
ATOM    955  O   VAL A  62      14.420  -3.515  18.476  1.00  1.01           O  
ATOM    956  CB  VAL A  62      11.874  -1.590  17.655  1.00  1.01           C  
ATOM    957  CG1 VAL A  62      13.164  -0.753  17.741  1.00  1.01           C  
ATOM    958  CG2 VAL A  62      11.111  -1.204  16.377  1.00  1.01           C  
ATOM    959  H   VAL A  62      10.163  -3.536  17.961  1.00  1.01           H  
ATOM    960  HA  VAL A  62      12.710  -3.310  16.675  1.00  1.01           H  
ATOM    961  HB  VAL A  62      11.261  -1.378  18.534  1.00  1.01           H  
ATOM    962 1HG1 VAL A  62      12.912   0.300  17.766  1.00  1.01           H  
ATOM    963 2HG1 VAL A  62      13.707  -1.017  18.651  1.00  1.01           H  
ATOM    964 3HG1 VAL A  62      13.789  -0.956  16.880  1.00  1.01           H  
ATOM    965 1HG2 VAL A  62      10.875  -0.146  16.421  1.00  1.01           H  
ATOM    966 2HG2 VAL A  62      11.727  -1.406  15.508  1.00  1.01           H  
ATOM    967 3HG2 VAL A  62      10.197  -1.777  16.302  1.00  1.01           H  
ATOM    968  N   LEU A  63      12.741  -3.541  19.974  1.00  1.07           N  
ATOM    969  CA  LEU A  63      13.668  -3.830  21.053  1.00  1.07           C  
ATOM    970  C   LEU A  63      14.400  -5.138  20.804  1.00  1.07           C  
ATOM    971  O   LEU A  63      15.620  -5.207  20.958  1.00  1.07           O  
ATOM    972  CB  LEU A  63      12.931  -3.976  22.396  1.00  1.07           C  
ATOM    973  CG  LEU A  63      12.347  -2.729  22.998  1.00  1.07           C  
ATOM    974  CD1 LEU A  63      11.524  -3.078  24.202  1.00  1.07           C  
ATOM    975  CD2 LEU A  63      13.434  -1.843  23.385  1.00  1.07           C  
ATOM    976  H   LEU A  63      11.744  -3.419  20.158  1.00  1.07           H  
ATOM    977  HA  LEU A  63      14.394  -3.021  21.115  1.00  1.07           H  
ATOM    978 1HB  LEU A  63      12.115  -4.683  22.260  1.00  1.07           H  
ATOM    979 2HB  LEU A  63      13.624  -4.393  23.122  1.00  1.07           H  
ATOM    980  HG  LEU A  63      11.708  -2.230  22.276  1.00  1.07           H  
ATOM    981 1HD1 LEU A  63      11.129  -2.173  24.630  1.00  1.07           H  
ATOM    982 2HD1 LEU A  63      10.709  -3.733  23.920  1.00  1.07           H  
ATOM    983 3HD1 LEU A  63      12.152  -3.576  24.936  1.00  1.07           H  
ATOM    984 1HD2 LEU A  63      12.995  -0.965  23.816  1.00  1.07           H  
ATOM    985 2HD2 LEU A  63      14.077  -2.330  24.117  1.00  1.07           H  
ATOM    986 3HD2 LEU A  63      14.010  -1.587  22.506  1.00  1.07           H  
ATOM    987  N   LYS A  64      13.683  -6.162  20.348  1.00  1.15           N  
ATOM    988  CA  LYS A  64      14.322  -7.444  20.099  1.00  1.15           C  
ATOM    989  C   LYS A  64      15.388  -7.336  19.007  1.00  1.15           C  
ATOM    990  O   LYS A  64      16.521  -7.812  19.183  1.00  1.15           O  
ATOM    991  CB  LYS A  64      13.284  -8.504  19.744  1.00  1.15           C  
ATOM    992  CG  LYS A  64      13.876  -9.899  19.549  1.00  1.15           C  
ATOM    993  CD  LYS A  64      12.799 -10.926  19.269  1.00  1.15           C  
ATOM    994  CE  LYS A  64      12.255 -10.749  17.874  1.00  1.15           C  
ATOM    995  NZ  LYS A  64      11.300 -11.809  17.500  1.00  1.15           N  
ATOM    996  H   LYS A  64      12.675  -6.061  20.221  1.00  1.15           H  
ATOM    997  HA  LYS A  64      14.820  -7.759  21.014  1.00  1.15           H  
ATOM    998 1HB  LYS A  64      12.531  -8.553  20.531  1.00  1.15           H  
ATOM    999 2HB  LYS A  64      12.771  -8.216  18.821  1.00  1.15           H  
ATOM   1000 1HG  LYS A  64      14.565  -9.875  18.701  1.00  1.15           H  
ATOM   1001 2HG  LYS A  64      14.431 -10.193  20.439  1.00  1.15           H  
ATOM   1002 1HD  LYS A  64      13.208 -11.932  19.368  1.00  1.15           H  
ATOM   1003 2HD  LYS A  64      11.984 -10.807  19.981  1.00  1.15           H  
ATOM   1004 1HE  LYS A  64      11.753  -9.781  17.801  1.00  1.15           H  
ATOM   1005 2HE  LYS A  64      13.086 -10.766  17.169  1.00  1.15           H  
ATOM   1006 1HZ  LYS A  64      11.012 -11.602  16.540  1.00  1.15           H  
ATOM   1007 2HZ  LYS A  64      11.746 -12.705  17.530  1.00  1.15           H  
ATOM   1008 3HZ  LYS A  64      10.506 -11.801  18.109  1.00  1.15           H  
ATOM   1009  N   SER A  65      15.042  -6.703  17.878  1.00  1.27           N  
ATOM   1010  CA  SER A  65      15.994  -6.575  16.779  1.00  1.27           C  
ATOM   1011  C   SER A  65      17.210  -5.758  17.208  1.00  1.27           C  
ATOM   1012  O   SER A  65      18.357  -6.103  16.897  1.00  1.27           O  
ATOM   1013  CB  SER A  65      15.329  -5.908  15.590  1.00  1.27           C  
ATOM   1014  OG  SER A  65      14.311  -6.712  15.055  1.00  1.27           O  
ATOM   1015  H   SER A  65      14.097  -6.322  17.772  1.00  1.27           H  
ATOM   1016  HA  SER A  65      16.327  -7.572  16.491  1.00  1.27           H  
ATOM   1017 1HB  SER A  65      14.911  -4.947  15.901  1.00  1.27           H  
ATOM   1018 2HB  SER A  65      16.075  -5.708  14.825  1.00  1.27           H  
ATOM   1019  HG  SER A  65      13.608  -6.743  15.731  1.00  1.27           H  
ATOM   1020  N   ALA A  66      16.957  -4.682  17.941  1.00  1.40           N  
ATOM   1021  CA  ALA A  66      17.997  -3.811  18.445  1.00  1.40           C  
ATOM   1022  C   ALA A  66      18.928  -4.556  19.428  1.00  1.40           C  
ATOM   1023  O   ALA A  66      20.158  -4.397  19.379  1.00  1.40           O  
ATOM   1024  CB  ALA A  66      17.325  -2.611  19.066  1.00  1.40           C  
ATOM   1025  H   ALA A  66      15.991  -4.438  18.162  1.00  1.40           H  
ATOM   1026  HA  ALA A  66      18.601  -3.480  17.602  1.00  1.40           H  
ATOM   1027 1HB  ALA A  66      18.037  -1.935  19.402  1.00  1.40           H  
ATOM   1028 2HB  ALA A  66      16.696  -2.124  18.322  1.00  1.40           H  
ATOM   1029 3HB  ALA A  66      16.704  -2.945  19.891  1.00  1.40           H  
ATOM   1030  N   ASN A  67      18.367  -5.439  20.263  1.00  1.56           N  
ATOM   1031  CA  ASN A  67      19.202  -6.204  21.184  1.00  1.56           C  
ATOM   1032  C   ASN A  67      20.004  -7.253  20.434  1.00  1.56           C  
ATOM   1033  O   ASN A  67      21.155  -7.524  20.781  1.00  1.56           O  
ATOM   1034  CB  ASN A  67      18.373  -6.895  22.254  1.00  1.56           C  
ATOM   1035  CG  ASN A  67      17.883  -6.004  23.369  1.00  1.56           C  
ATOM   1036  OD1 ASN A  67      18.656  -5.671  24.279  1.00  1.56           O  
ATOM   1037  ND2 ASN A  67      16.642  -5.623  23.327  1.00  1.56           N  
ATOM   1038  H   ASN A  67      17.352  -5.545  20.298  1.00  1.56           H  
ATOM   1039  HA  ASN A  67      19.906  -5.525  21.664  1.00  1.56           H  
ATOM   1040 1HB  ASN A  67      17.501  -7.349  21.773  1.00  1.56           H  
ATOM   1041 2HB  ASN A  67      18.956  -7.706  22.687  1.00  1.56           H  
ATOM   1042 1HD2 ASN A  67      16.267  -5.038  24.043  1.00  1.56           H  
ATOM   1043 2HD2 ASN A  67      16.063  -5.907  22.548  1.00  1.56           H  
ATOM   1044  N   SER A  68      19.415  -7.809  19.370  1.00  1.74           N  
ATOM   1045  CA  SER A  68      20.076  -8.821  18.563  1.00  1.74           C  
ATOM   1046  C   SER A  68      21.311  -8.219  17.889  1.00  1.74           C  
ATOM   1047  O   SER A  68      22.366  -8.852  17.822  1.00  1.74           O  
ATOM   1048  CB  SER A  68      19.105  -9.362  17.533  1.00  1.74           C  
ATOM   1049  OG  SER A  68      18.029 -10.023  18.159  1.00  1.74           O  
ATOM   1050  H   SER A  68      18.454  -7.555  19.145  1.00  1.74           H  
ATOM   1051  HA  SER A  68      20.395  -9.634  19.213  1.00  1.74           H  
ATOM   1052 1HB  SER A  68      18.730  -8.555  16.920  1.00  1.74           H  
ATOM   1053 2HB  SER A  68      19.625 -10.054  16.876  1.00  1.74           H  
ATOM   1054  HG  SER A  68      17.549  -9.324  18.666  1.00  1.74           H  
ATOM   1055  N   LEU A  69      21.177  -6.978  17.402  1.00  1.90           N  
ATOM   1056  CA  LEU A  69      22.294  -6.247  16.807  1.00  1.90           C  
ATOM   1057  C   LEU A  69      23.347  -5.885  17.855  1.00  1.90           C  
ATOM   1058  O   LEU A  69      24.548  -5.991  17.597  1.00  1.90           O  
ATOM   1059  CB  LEU A  69      21.818  -4.977  16.096  1.00  1.90           C  
ATOM   1060  CG  LEU A  69      22.932  -4.122  15.450  1.00  1.90           C  
ATOM   1061  CD1 LEU A  69      23.688  -4.932  14.417  1.00  1.90           C  
ATOM   1062  CD2 LEU A  69      22.327  -2.948  14.797  1.00  1.90           C  
ATOM   1063  H   LEU A  69      20.258  -6.535  17.443  1.00  1.90           H  
ATOM   1064  HA  LEU A  69      22.763  -6.891  16.066  1.00  1.90           H  
ATOM   1065 1HB  LEU A  69      21.128  -5.269  15.319  1.00  1.90           H  
ATOM   1066 2HB  LEU A  69      21.282  -4.359  16.813  1.00  1.90           H  
ATOM   1067  HG  LEU A  69      23.630  -3.796  16.226  1.00  1.90           H  
ATOM   1068 1HD1 LEU A  69      24.473  -4.315  13.972  1.00  1.90           H  
ATOM   1069 2HD1 LEU A  69      24.139  -5.802  14.896  1.00  1.90           H  
ATOM   1070 3HD1 LEU A  69      22.999  -5.259  13.637  1.00  1.90           H  
ATOM   1071 1HD2 LEU A  69      23.103  -2.353  14.357  1.00  1.90           H  
ATOM   1072 2HD2 LEU A  69      21.666  -3.306  14.033  1.00  1.90           H  
ATOM   1073 3HD2 LEU A  69      21.780  -2.362  15.514  1.00  1.90           H  
ATOM   1074  N   GLY A  70      22.891  -5.427  19.025  1.00  2.01           N  
ATOM   1075  CA  GLY A  70      23.788  -4.993  20.085  1.00  2.01           C  
ATOM   1076  C   GLY A  70      23.950  -3.480  20.071  1.00  2.01           C  
ATOM   1077  O   GLY A  70      25.060  -2.960  20.172  1.00  2.01           O  
ATOM   1078  H   GLY A  70      21.887  -5.356  19.175  1.00  2.01           H  
ATOM   1079 1HA  GLY A  70      23.383  -5.316  21.045  1.00  2.01           H  
ATOM   1080 2HA  GLY A  70      24.757  -5.475  19.966  1.00  2.01           H  
ATOM   1081  N   VAL A  71      22.823  -2.780  19.971  1.00  2.04           N  
ATOM   1082  CA  VAL A  71      22.787  -1.315  19.900  1.00  2.04           C  
ATOM   1083  C   VAL A  71      23.171  -0.550  21.173  1.00  2.04           C  
ATOM   1084  O   VAL A  71      23.264   0.676  21.154  1.00  2.04           O  
ATOM   1085  CB  VAL A  71      21.395  -0.858  19.539  1.00  2.04           C  
ATOM   1086  CG1 VAL A  71      20.980  -1.463  18.213  1.00  2.04           C  
ATOM   1087  CG2 VAL A  71      20.476  -1.206  20.603  1.00  2.04           C  
ATOM   1088  H   VAL A  71      21.944  -3.296  19.883  1.00  2.04           H  
ATOM   1089  HA  VAL A  71      23.467  -1.024  19.113  1.00  2.04           H  
ATOM   1090  HB  VAL A  71      21.404   0.208  19.450  1.00  2.04           H  
ATOM   1091 1HG1 VAL A  71      19.980  -1.127  17.948  1.00  2.04           H  
ATOM   1092 2HG1 VAL A  71      21.662  -1.173  17.458  1.00  2.04           H  
ATOM   1093 3HG1 VAL A  71      20.988  -2.521  18.283  1.00  2.04           H  
ATOM   1094 1HG2 VAL A  71      19.522  -0.827  20.351  1.00  2.04           H  
ATOM   1095 2HG2 VAL A  71      20.438  -2.282  20.736  1.00  2.04           H  
ATOM   1096 3HG2 VAL A  71      20.795  -0.752  21.494  1.00  2.04           H  
ATOM   1097  N   LEU A  72      23.294  -1.257  22.288  1.00  1.98           N  
ATOM   1098  CA  LEU A  72      23.649  -0.752  23.626  1.00  1.98           C  
ATOM   1099  C   LEU A  72      22.589   0.121  24.343  1.00  1.98           C  
ATOM   1100  O   LEU A  72      22.644   0.258  25.563  1.00  1.98           O  
ATOM   1101  CB  LEU A  72      24.941   0.074  23.527  1.00  1.98           C  
ATOM   1102  CG  LEU A  72      26.132  -0.627  22.830  1.00  1.98           C  
ATOM   1103  CD1 LEU A  72      27.316   0.316  22.802  1.00  1.98           C  
ATOM   1104  CD2 LEU A  72      26.449  -1.915  23.552  1.00  1.98           C  
ATOM   1105  H   LEU A  72      23.169  -2.252  22.187  1.00  1.98           H  
ATOM   1106  HA  LEU A  72      23.843  -1.619  24.257  1.00  1.98           H  
ATOM   1107 1HB  LEU A  72      24.746   1.012  23.015  1.00  1.98           H  
ATOM   1108 2HB  LEU A  72      25.261   0.315  24.539  1.00  1.98           H  
ATOM   1109  HG  LEU A  72      25.877  -0.857  21.798  1.00  1.98           H  
ATOM   1110 1HD1 LEU A  72      28.151  -0.169  22.298  1.00  1.98           H  
ATOM   1111 2HD1 LEU A  72      27.042   1.223  22.260  1.00  1.98           H  
ATOM   1112 3HD1 LEU A  72      27.603   0.572  23.821  1.00  1.98           H  
ATOM   1113 1HD2 LEU A  72      27.284  -2.413  23.059  1.00  1.98           H  
ATOM   1114 2HD2 LEU A  72      26.715  -1.697  24.586  1.00  1.98           H  
ATOM   1115 3HD2 LEU A  72      25.574  -2.565  23.529  1.00  1.98           H  
ATOM   1116  N   ASN A  73      21.587   0.626  23.625  1.00  1.85           N  
ATOM   1117  CA  ASN A  73      20.477   1.345  24.251  1.00  1.85           C  
ATOM   1118  C   ASN A  73      19.178   1.239  23.442  1.00  1.85           C  
ATOM   1119  O   ASN A  73      18.605   2.267  23.048  1.00  1.85           O  
ATOM   1120  CB  ASN A  73      20.817   2.796  24.490  1.00  1.85           C  
ATOM   1121  CG  ASN A  73      19.757   3.463  25.355  1.00  1.85           C  
ATOM   1122  OD1 ASN A  73      18.679   2.873  25.614  1.00  1.85           O  
ATOM   1123  ND2 ASN A  73      20.049   4.658  25.813  1.00  1.85           N  
ATOM   1124  H   ASN A  73      21.621   0.527  22.619  1.00  1.85           H  
ATOM   1125  HA  ASN A  73      20.303   0.915  25.233  1.00  1.85           H  
ATOM   1126 1HB  ASN A  73      21.787   2.873  24.988  1.00  1.85           H  
ATOM   1127 2HB  ASN A  73      20.889   3.322  23.536  1.00  1.85           H  
ATOM   1128 1HD2 ASN A  73      19.405   5.145  26.406  1.00  1.85           H  
ATOM   1129 2HD2 ASN A  73      20.927   5.078  25.580  1.00  1.85           H  
ATOM   1130  N   PRO A  74      18.638   0.016  23.270  1.00  1.68           N  
ATOM   1131  CA  PRO A  74      17.473  -0.287  22.467  1.00  1.68           C  
ATOM   1132  C   PRO A  74      16.217   0.326  23.027  1.00  1.68           C  
ATOM   1133  O   PRO A  74      15.256   0.556  22.293  1.00  1.68           O  
ATOM   1134  CB  PRO A  74      17.403  -1.808  22.558  1.00  1.68           C  
ATOM   1135  CG  PRO A  74      18.090  -2.159  23.839  1.00  1.68           C  
ATOM   1136  CD  PRO A  74      19.176  -1.155  24.007  1.00  1.68           C  
ATOM   1137  HA  PRO A  74      17.636   0.046  21.436  1.00  1.68           H  
ATOM   1138 1HB  PRO A  74      16.364  -2.150  22.525  1.00  1.68           H  
ATOM   1139 2HB  PRO A  74      17.916  -2.265  21.727  1.00  1.68           H  
ATOM   1140 1HG  PRO A  74      17.369  -2.161  24.666  1.00  1.68           H  
ATOM   1141 2HG  PRO A  74      18.488  -3.171  23.770  1.00  1.68           H  
ATOM   1142 1HD  PRO A  74      19.282  -0.960  25.079  1.00  1.68           H  
ATOM   1143 2HD  PRO A  74      20.094  -1.545  23.562  1.00  1.68           H  
ATOM   1144  N   HIS A  75      16.224   0.626  24.325  1.00  1.50           N  
ATOM   1145  CA  HIS A  75      15.040   1.182  24.937  1.00  1.50           C  
ATOM   1146  C   HIS A  75      14.863   2.624  24.568  1.00  1.50           C  
ATOM   1147  O   HIS A  75      13.769   3.017  24.188  1.00  1.50           O  
ATOM   1148  CB  HIS A  75      15.036   0.963  26.443  1.00  1.50           C  
ATOM   1149  CG  HIS A  75      14.748  -0.470  26.798  1.00  1.50           C  
ATOM   1150  ND1 HIS A  75      15.711  -1.455  26.785  1.00  1.50           N  
ATOM   1151  CD2 HIS A  75      13.588  -1.082  27.144  1.00  1.50           C  
ATOM   1152  CE1 HIS A  75      15.159  -2.611  27.117  1.00  1.50           C  
ATOM   1153  NE2 HIS A  75      13.873  -2.411  27.340  1.00  1.50           N  
ATOM   1154  H   HIS A  75      17.038   0.447  24.893  1.00  1.50           H  
ATOM   1155  HA  HIS A  75      14.170   0.673  24.557  1.00  1.50           H  
ATOM   1156 1HB  HIS A  75      16.007   1.239  26.856  1.00  1.50           H  
ATOM   1157 2HB  HIS A  75      14.282   1.599  26.906  1.00  1.50           H  
ATOM   1158  HD2 HIS A  75      12.609  -0.609  27.243  1.00  1.50           H  
ATOM   1159  HE1 HIS A  75      15.679  -3.566  27.189  1.00  1.50           H  
ATOM   1160  HE2 HIS A  75      13.200  -3.115  27.608  1.00  1.50           H  
ATOM   1161  N   LEU A  76      15.925   3.417  24.579  1.00  1.34           N  
ATOM   1162  CA  LEU A  76      15.748   4.798  24.172  1.00  1.34           C  
ATOM   1163  C   LEU A  76      15.272   4.848  22.734  1.00  1.34           C  
ATOM   1164  O   LEU A  76      14.363   5.610  22.391  1.00  1.34           O  
ATOM   1165  CB  LEU A  76      17.034   5.587  24.311  1.00  1.34           C  
ATOM   1166  CG  LEU A  76      16.957   7.037  23.908  1.00  1.34           C  
ATOM   1167  CD1 LEU A  76      15.918   7.737  24.769  1.00  1.34           C  
ATOM   1168  CD2 LEU A  76      18.332   7.662  24.078  1.00  1.34           C  
ATOM   1169  H   LEU A  76      16.844   3.088  24.885  1.00  1.34           H  
ATOM   1170  HA  LEU A  76      14.987   5.253  24.805  1.00  1.34           H  
ATOM   1171 1HB  LEU A  76      17.349   5.547  25.347  1.00  1.34           H  
ATOM   1172 2HB  LEU A  76      17.799   5.109  23.696  1.00  1.34           H  
ATOM   1173  HG  LEU A  76      16.646   7.116  22.866  1.00  1.34           H  
ATOM   1174 1HD1 LEU A  76      15.853   8.788  24.481  1.00  1.34           H  
ATOM   1175 2HD1 LEU A  76      14.945   7.264  24.622  1.00  1.34           H  
ATOM   1176 3HD1 LEU A  76      16.205   7.665  25.816  1.00  1.34           H  
ATOM   1177 1HD2 LEU A  76      18.296   8.712  23.789  1.00  1.34           H  
ATOM   1178 2HD2 LEU A  76      18.641   7.582  25.121  1.00  1.34           H  
ATOM   1179 3HD2 LEU A  76      19.048   7.133  23.446  1.00  1.34           H  
ATOM   1180  N   ILE A  77      15.865   4.007  21.889  1.00  1.22           N  
ATOM   1181  CA  ILE A  77      15.499   4.024  20.484  1.00  1.22           C  
ATOM   1182  C   ILE A  77      14.031   3.647  20.307  1.00  1.22           C  
ATOM   1183  O   ILE A  77      13.253   4.394  19.698  1.00  1.22           O  
ATOM   1184  CB  ILE A  77      16.365   2.998  19.739  1.00  1.22           C  
ATOM   1185  CG1 ILE A  77      17.801   3.465  19.769  1.00  1.22           C  
ATOM   1186  CG2 ILE A  77      15.880   2.816  18.283  1.00  1.22           C  
ATOM   1187  CD1 ILE A  77      18.769   2.423  19.357  1.00  1.22           C  
ATOM   1188  H   ILE A  77      16.604   3.382  22.226  1.00  1.22           H  
ATOM   1189  HA  ILE A  77      15.665   5.021  20.083  1.00  1.22           H  
ATOM   1190  HB  ILE A  77      16.318   2.042  20.257  1.00  1.22           H  
ATOM   1191 1HG1 ILE A  77      17.900   4.309  19.107  1.00  1.22           H  
ATOM   1192 2HG1 ILE A  77      18.051   3.786  20.785  1.00  1.22           H  
ATOM   1193 1HG2 ILE A  77      16.510   2.086  17.776  1.00  1.22           H  
ATOM   1194 2HG2 ILE A  77      14.851   2.464  18.279  1.00  1.22           H  
ATOM   1195 3HG2 ILE A  77      15.937   3.772  17.757  1.00  1.22           H  
ATOM   1196 1HD1 ILE A  77      19.778   2.834  19.400  1.00  1.22           H  
ATOM   1197 2HD1 ILE A  77      18.696   1.574  20.030  1.00  1.22           H  
ATOM   1198 3HD1 ILE A  77      18.536   2.111  18.345  1.00  1.22           H  
ATOM   1199  N   ALA A  78      13.636   2.513  20.875  1.00  1.14           N  
ATOM   1200  CA  ALA A  78      12.271   2.044  20.758  1.00  1.14           C  
ATOM   1201  C   ALA A  78      11.271   3.014  21.382  1.00  1.14           C  
ATOM   1202  O   ALA A  78      10.178   3.195  20.851  1.00  1.14           O  
ATOM   1203  CB  ALA A  78      12.148   0.679  21.378  1.00  1.14           C  
ATOM   1204  H   ALA A  78      14.300   1.937  21.397  1.00  1.14           H  
ATOM   1205  HA  ALA A  78      12.040   1.965  19.696  1.00  1.14           H  
ATOM   1206 1HB  ALA A  78      11.152   0.292  21.248  1.00  1.14           H  
ATOM   1207 2HB  ALA A  78      12.855   0.001  20.901  1.00  1.14           H  
ATOM   1208 3HB  ALA A  78      12.379   0.764  22.435  1.00  1.14           H  
ATOM   1209  N   ASN A  79      11.640   3.639  22.516  1.00  1.08           N  
ATOM   1210  CA  ASN A  79      10.743   4.560  23.213  1.00  1.08           C  
ATOM   1211  C   ASN A  79      10.454   5.779  22.366  1.00  1.08           C  
ATOM   1212  O   ASN A  79       9.297   6.190  22.233  1.00  1.08           O  
ATOM   1213  CB  ASN A  79      11.349   5.027  24.536  1.00  1.08           C  
ATOM   1214  CG  ASN A  79      11.360   3.998  25.671  1.00  1.08           C  
ATOM   1215  OD1 ASN A  79      10.606   3.021  25.672  1.00  1.08           O  
ATOM   1216  ND2 ASN A  79      12.215   4.222  26.640  1.00  1.08           N  
ATOM   1217  H   ASN A  79      12.550   3.458  22.924  1.00  1.08           H  
ATOM   1218  HA  ASN A  79       9.797   4.057  23.403  1.00  1.08           H  
ATOM   1219 1HB  ASN A  79      12.378   5.341  24.351  1.00  1.08           H  
ATOM   1220 2HB  ASN A  79      10.807   5.908  24.876  1.00  1.08           H  
ATOM   1221 1HD2 ASN A  79      12.272   3.593  27.413  1.00  1.08           H  
ATOM   1222 2HD2 ASN A  79      12.809   5.025  26.605  1.00  1.08           H  
ATOM   1223  N   ASN A  80      11.492   6.330  21.725  1.00  1.05           N  
ATOM   1224  CA  ASN A  80      11.289   7.490  20.874  1.00  1.05           C  
ATOM   1225  C   ASN A  80      10.369   7.140  19.711  1.00  1.05           C  
ATOM   1226  O   ASN A  80       9.478   7.922  19.345  1.00  1.05           O  
ATOM   1227  CB  ASN A  80      12.620   8.022  20.370  1.00  1.05           C  
ATOM   1228  CG  ASN A  80      13.406   8.792  21.424  1.00  1.05           C  
ATOM   1229  OD1 ASN A  80      12.851   9.247  22.435  1.00  1.05           O  
ATOM   1230  ND2 ASN A  80      14.683   8.973  21.184  1.00  1.05           N  
ATOM   1231  H   ASN A  80      12.437   5.958  21.858  1.00  1.05           H  
ATOM   1232  HA  ASN A  80      10.797   8.268  21.457  1.00  1.05           H  
ATOM   1233 1HB  ASN A  80      13.230   7.177  20.033  1.00  1.05           H  
ATOM   1234 2HB  ASN A  80      12.450   8.666  19.510  1.00  1.05           H  
ATOM   1235 1HD2 ASN A  80      15.247   9.504  21.816  1.00  1.05           H  
ATOM   1236 2HD2 ASN A  80      15.090   8.595  20.353  1.00  1.05           H  
ATOM   1237  N   ILE A  81      10.539   5.935  19.167  1.00  1.04           N  
ATOM   1238  CA  ILE A  81       9.702   5.490  18.070  1.00  1.04           C  
ATOM   1239  C   ILE A  81       8.267   5.308  18.493  1.00  1.04           C  
ATOM   1240  O   ILE A  81       7.354   5.840  17.865  1.00  1.04           O  
ATOM   1241  CB  ILE A  81      10.216   4.170  17.516  1.00  1.04           C  
ATOM   1242  CG1 ILE A  81      11.504   4.384  16.883  1.00  1.04           C  
ATOM   1243  CG2 ILE A  81       9.286   3.610  16.570  1.00  1.04           C  
ATOM   1244  CD1 ILE A  81      12.242   3.137  16.541  1.00  1.04           C  
ATOM   1245  H   ILE A  81      11.295   5.329  19.504  1.00  1.04           H  
ATOM   1246  HA  ILE A  81       9.741   6.243  17.284  1.00  1.04           H  
ATOM   1247  HB  ILE A  81      10.361   3.471  18.332  1.00  1.04           H  
ATOM   1248 1HG1 ILE A  81      11.312   4.928  15.993  1.00  1.04           H  
ATOM   1249 2HG1 ILE A  81      12.126   4.990  17.539  1.00  1.04           H  
ATOM   1250 1HG2 ILE A  81       9.727   2.700  16.245  1.00  1.04           H  
ATOM   1251 2HG2 ILE A  81       8.324   3.421  17.042  1.00  1.04           H  
ATOM   1252 3HG2 ILE A  81       9.153   4.275  15.738  1.00  1.04           H  
ATOM   1253 1HD1 ILE A  81      13.178   3.413  16.066  1.00  1.04           H  
ATOM   1254 2HD1 ILE A  81      12.446   2.585  17.448  1.00  1.04           H  
ATOM   1255 3HD1 ILE A  81      11.647   2.527  15.863  1.00  1.04           H  
ATOM   1256  N   TYR A  82       8.065   4.590  19.587  1.00  1.04           N  
ATOM   1257  CA  TYR A  82       6.734   4.327  20.078  1.00  1.04           C  
ATOM   1258  C   TYR A  82       5.980   5.609  20.315  1.00  1.04           C  
ATOM   1259  O   TYR A  82       4.879   5.782  19.789  1.00  1.04           O  
ATOM   1260  CB  TYR A  82       6.803   3.513  21.360  1.00  1.04           C  
ATOM   1261  CG  TYR A  82       5.479   3.276  22.035  1.00  1.04           C  
ATOM   1262  CD1 TYR A  82       4.615   2.287  21.592  1.00  1.04           C  
ATOM   1263  CD2 TYR A  82       5.136   4.059  23.112  1.00  1.04           C  
ATOM   1264  CE1 TYR A  82       3.411   2.093  22.242  1.00  1.04           C  
ATOM   1265  CE2 TYR A  82       3.941   3.867  23.760  1.00  1.04           C  
ATOM   1266  CZ  TYR A  82       3.080   2.889  23.334  1.00  1.04           C  
ATOM   1267  OH  TYR A  82       1.891   2.706  23.992  1.00  1.04           O  
ATOM   1268  H   TYR A  82       8.862   4.193  20.080  1.00  1.04           H  
ATOM   1269  HA  TYR A  82       6.194   3.755  19.325  1.00  1.04           H  
ATOM   1270 1HB  TYR A  82       7.229   2.555  21.124  1.00  1.04           H  
ATOM   1271 2HB  TYR A  82       7.473   4.001  22.070  1.00  1.04           H  
ATOM   1272  HD1 TYR A  82       4.883   1.668  20.738  1.00  1.04           H  
ATOM   1273  HD2 TYR A  82       5.821   4.831  23.448  1.00  1.04           H  
ATOM   1274  HE1 TYR A  82       2.729   1.327  21.901  1.00  1.04           H  
ATOM   1275  HE2 TYR A  82       3.677   4.492  24.611  1.00  1.04           H  
ATOM   1276  HH  TYR A  82       1.786   3.393  24.656  1.00  1.04           H  
ATOM   1277  N   GLN A  83       6.588   6.540  21.046  1.00  1.06           N  
ATOM   1278  CA  GLN A  83       5.904   7.777  21.351  1.00  1.06           C  
ATOM   1279  C   GLN A  83       5.608   8.599  20.099  1.00  1.06           C  
ATOM   1280  O   GLN A  83       4.537   9.211  20.012  1.00  1.06           O  
ATOM   1281  CB  GLN A  83       6.741   8.608  22.327  1.00  1.06           C  
ATOM   1282  CG  GLN A  83       6.863   8.025  23.736  1.00  1.06           C  
ATOM   1283  CD  GLN A  83       5.526   7.918  24.451  1.00  1.06           C  
ATOM   1284  OE1 GLN A  83       4.654   8.773  24.284  1.00  1.06           O  
ATOM   1285  NE2 GLN A  83       5.360   6.884  25.270  1.00  1.06           N  
ATOM   1286  H   GLN A  83       7.523   6.371  21.424  1.00  1.06           H  
ATOM   1287  HA  GLN A  83       4.955   7.529  21.826  1.00  1.06           H  
ATOM   1288 1HB  GLN A  83       7.757   8.699  21.926  1.00  1.06           H  
ATOM   1289 2HB  GLN A  83       6.328   9.611  22.402  1.00  1.06           H  
ATOM   1290 1HG  GLN A  83       7.289   7.023  23.655  1.00  1.06           H  
ATOM   1291 2HG  GLN A  83       7.522   8.661  24.325  1.00  1.06           H  
ATOM   1292 1HE2 GLN A  83       4.503   6.777  25.773  1.00  1.06           H  
ATOM   1293 2HE2 GLN A  83       6.098   6.219  25.390  1.00  1.06           H  
ATOM   1294  N   SER A  84       6.519   8.582  19.111  1.00  1.10           N  
ATOM   1295  CA  SER A  84       6.322   9.324  17.869  1.00  1.10           C  
ATOM   1296  C   SER A  84       5.163   8.745  17.053  1.00  1.10           C  
ATOM   1297  O   SER A  84       4.359   9.472  16.454  1.00  1.10           O  
ATOM   1298  CB  SER A  84       7.595   9.296  17.053  1.00  1.10           C  
ATOM   1299  OG  SER A  84       8.635   9.961  17.720  1.00  1.10           O  
ATOM   1300  H   SER A  84       7.400   8.075  19.228  1.00  1.10           H  
ATOM   1301  HA  SER A  84       6.086  10.358  18.118  1.00  1.10           H  
ATOM   1302 1HB  SER A  84       7.882   8.265  16.866  1.00  1.10           H  
ATOM   1303 2HB  SER A  84       7.419   9.772  16.098  1.00  1.10           H  
ATOM   1304  HG  SER A  84       8.901   9.359  18.456  1.00  1.10           H  
ATOM   1305  N   VAL A  85       5.053   7.417  17.032  1.00  1.17           N  
ATOM   1306  CA  VAL A  85       3.963   6.792  16.298  1.00  1.17           C  
ATOM   1307  C   VAL A  85       2.648   7.032  17.005  1.00  1.17           C  
ATOM   1308  O   VAL A  85       1.679   7.484  16.399  1.00  1.17           O  
ATOM   1309  CB  VAL A  85       4.160   5.274  16.192  1.00  1.17           C  
ATOM   1310  CG1 VAL A  85       2.926   4.609  15.562  1.00  1.17           C  
ATOM   1311  CG2 VAL A  85       5.333   4.981  15.387  1.00  1.17           C  
ATOM   1312  H   VAL A  85       5.745   6.840  17.515  1.00  1.17           H  
ATOM   1313  HA  VAL A  85       3.921   7.224  15.301  1.00  1.17           H  
ATOM   1314  HB  VAL A  85       4.300   4.868  17.199  1.00  1.17           H  
ATOM   1315 1HG1 VAL A  85       3.084   3.529  15.509  1.00  1.17           H  
ATOM   1316 2HG1 VAL A  85       2.047   4.817  16.174  1.00  1.17           H  
ATOM   1317 3HG1 VAL A  85       2.773   5.004  14.557  1.00  1.17           H  
ATOM   1318 1HG2 VAL A  85       5.462   3.937  15.362  1.00  1.17           H  
ATOM   1319 2HG2 VAL A  85       5.192   5.355  14.388  1.00  1.17           H  
ATOM   1320 3HG2 VAL A  85       6.191   5.438  15.834  1.00  1.17           H  
ATOM   1321  N   VAL A  86       2.626   6.781  18.311  1.00  1.28           N  
ATOM   1322  CA  VAL A  86       1.403   6.902  19.082  1.00  1.28           C  
ATOM   1323  C   VAL A  86       0.849   8.310  19.110  1.00  1.28           C  
ATOM   1324  O   VAL A  86      -0.341   8.514  18.866  1.00  1.28           O  
ATOM   1325  CB  VAL A  86       1.625   6.385  20.508  1.00  1.28           C  
ATOM   1326  CG1 VAL A  86       0.437   6.700  21.391  1.00  1.28           C  
ATOM   1327  CG2 VAL A  86       1.814   4.900  20.433  1.00  1.28           C  
ATOM   1328  H   VAL A  86       3.473   6.456  18.777  1.00  1.28           H  
ATOM   1329  HA  VAL A  86       0.675   6.255  18.617  1.00  1.28           H  
ATOM   1330  HB  VAL A  86       2.511   6.857  20.940  1.00  1.28           H  
ATOM   1331 1HG1 VAL A  86       0.623   6.310  22.392  1.00  1.28           H  
ATOM   1332 2HG1 VAL A  86       0.300   7.780  21.440  1.00  1.28           H  
ATOM   1333 3HG1 VAL A  86      -0.457   6.240  20.987  1.00  1.28           H  
ATOM   1334 1HG2 VAL A  86       1.971   4.519  21.423  1.00  1.28           H  
ATOM   1335 2HG2 VAL A  86       0.926   4.445  20.001  1.00  1.28           H  
ATOM   1336 3HG2 VAL A  86       2.675   4.670  19.811  1.00  1.28           H  
ATOM   1337  N   SER A  87       1.712   9.299  19.304  1.00  1.43           N  
ATOM   1338  CA  SER A  87       1.295  10.691  19.337  1.00  1.43           C  
ATOM   1339  C   SER A  87       0.629  11.137  18.039  1.00  1.43           C  
ATOM   1340  O   SER A  87      -0.094  12.134  18.020  1.00  1.43           O  
ATOM   1341  CB  SER A  87       2.498  11.581  19.562  1.00  1.43           C  
ATOM   1342  OG  SER A  87       3.068  11.355  20.816  1.00  1.43           O  
ATOM   1343  H   SER A  87       2.696   9.095  19.480  1.00  1.43           H  
ATOM   1344  HA  SER A  87       0.586  10.818  20.154  1.00  1.43           H  
ATOM   1345 1HB  SER A  87       3.240  11.386  18.783  1.00  1.43           H  
ATOM   1346 2HB  SER A  87       2.199  12.622  19.475  1.00  1.43           H  
ATOM   1347  HG  SER A  87       3.530  10.488  20.734  1.00  1.43           H  
ATOM   1348  N   ASN A  88       0.917  10.439  16.941  1.00  1.62           N  
ATOM   1349  CA  ASN A  88       0.402  10.791  15.647  1.00  1.62           C  
ATOM   1350  C   ASN A  88      -0.384   9.625  15.029  1.00  1.62           C  
ATOM   1351  O   ASN A  88      -0.698   9.656  13.835  1.00  1.62           O  
ATOM   1352  CB  ASN A  88       1.574  11.197  14.771  1.00  1.62           C  
ATOM   1353  CG  ASN A  88       2.286  12.438  15.255  1.00  1.62           C  
ATOM   1354  OD1 ASN A  88       1.798  13.561  15.092  1.00  1.62           O  
ATOM   1355  ND2 ASN A  88       3.442  12.260  15.857  1.00  1.62           N  
ATOM   1356  H   ASN A  88       1.485   9.596  16.994  1.00  1.62           H  
ATOM   1357  HA  ASN A  88      -0.282  11.633  15.754  1.00  1.62           H  
ATOM   1358 1HB  ASN A  88       2.290  10.379  14.740  1.00  1.62           H  
ATOM   1359 2HB  ASN A  88       1.231  11.379  13.766  1.00  1.62           H  
ATOM   1360 1HD2 ASN A  88       3.953  13.049  16.195  1.00  1.62           H  
ATOM   1361 2HD2 ASN A  88       3.813  11.318  15.995  1.00  1.62           H  
ATOM   1362  N   LEU A  89      -0.781   8.623  15.827  1.00  1.81           N  
ATOM   1363  CA  LEU A  89      -1.463   7.458  15.244  1.00  1.81           C  
ATOM   1364  C   LEU A  89      -2.780   7.798  14.543  1.00  1.81           C  
ATOM   1365  O   LEU A  89      -3.255   7.029  13.711  1.00  1.81           O  
ATOM   1366  CB  LEU A  89      -1.672   6.315  16.270  1.00  1.81           C  
ATOM   1367  CG  LEU A  89      -2.659   6.500  17.484  1.00  1.81           C  
ATOM   1368  CD1 LEU A  89      -4.090   6.312  17.029  1.00  1.81           C  
ATOM   1369  CD2 LEU A  89      -2.347   5.422  18.579  1.00  1.81           C  
ATOM   1370  H   LEU A  89      -0.569   8.632  16.828  1.00  1.81           H  
ATOM   1371  HA  LEU A  89      -0.794   7.051  14.485  1.00  1.81           H  
ATOM   1372 1HB  LEU A  89      -2.008   5.448  15.719  1.00  1.81           H  
ATOM   1373 2HB  LEU A  89      -0.698   6.078  16.692  1.00  1.81           H  
ATOM   1374  HG  LEU A  89      -2.548   7.505  17.897  1.00  1.81           H  
ATOM   1375 1HD1 LEU A  89      -4.763   6.441  17.875  1.00  1.81           H  
ATOM   1376 2HD1 LEU A  89      -4.343   7.029  16.279  1.00  1.81           H  
ATOM   1377 3HD1 LEU A  89      -4.211   5.335  16.625  1.00  1.81           H  
ATOM   1378 1HD2 LEU A  89      -3.030   5.547  19.417  1.00  1.81           H  
ATOM   1379 2HD2 LEU A  89      -2.470   4.426  18.164  1.00  1.81           H  
ATOM   1380 3HD2 LEU A  89      -1.348   5.530  18.925  1.00  1.81           H  
ATOM   1381  N   ASP A  90      -3.361   8.954  14.855  1.00  1.97           N  
ATOM   1382  CA  ASP A  90      -4.612   9.374  14.246  1.00  1.97           C  
ATOM   1383  C   ASP A  90      -4.413  10.045  12.887  1.00  1.97           C  
ATOM   1384  O   ASP A  90      -5.387  10.280  12.167  1.00  1.97           O  
ATOM   1385  CB  ASP A  90      -5.338  10.345  15.170  1.00  1.97           C  
ATOM   1386  CG  ASP A  90      -5.831   9.694  16.455  1.00  1.97           C  
ATOM   1387  OD1 ASP A  90      -6.321   8.591  16.398  1.00  1.97           O  
ATOM   1388  OD2 ASP A  90      -5.692  10.299  17.486  1.00  1.97           O  
ATOM   1389  H   ASP A  90      -2.916   9.544  15.542  1.00  1.97           H  
ATOM   1390  HA  ASP A  90      -5.235   8.490  14.102  1.00  1.97           H  
ATOM   1391 1HB  ASP A  90      -4.668  11.167  15.425  1.00  1.97           H  
ATOM   1392 2HB  ASP A  90      -6.191  10.772  14.644  1.00  1.97           H  
ATOM   1393  N   ILE A  91      -3.170  10.409  12.554  1.00  2.06           N  
ATOM   1394  CA  ILE A  91      -2.913  11.098  11.296  1.00  2.06           C  
ATOM   1395  C   ILE A  91      -1.890  10.403  10.383  1.00  2.06           C  
ATOM   1396  O   ILE A  91      -1.801  10.733   9.198  1.00  2.06           O  
ATOM   1397  CB  ILE A  91      -2.440  12.543  11.561  1.00  2.06           C  
ATOM   1398  CG1 ILE A  91      -1.117  12.535  12.330  1.00  2.06           C  
ATOM   1399  CG2 ILE A  91      -3.509  13.308  12.347  1.00  2.06           C  
ATOM   1400  CD1 ILE A  91      -0.458  13.874  12.407  1.00  2.06           C  
ATOM   1401  H   ILE A  91      -2.387  10.180  13.159  1.00  2.06           H  
ATOM   1402  HA  ILE A  91      -3.850  11.153  10.746  1.00  2.06           H  
ATOM   1403  HB  ILE A  91      -2.266  13.042  10.609  1.00  2.06           H  
ATOM   1404 1HG1 ILE A  91      -1.301  12.183  13.341  1.00  2.06           H  
ATOM   1405 2HG1 ILE A  91      -0.425  11.853  11.847  1.00  2.06           H  
ATOM   1406 1HG2 ILE A  91      -3.174  14.331  12.516  1.00  2.06           H  
ATOM   1407 2HG2 ILE A  91      -4.439  13.320  11.777  1.00  2.06           H  
ATOM   1408 3HG2 ILE A  91      -3.679  12.825  13.305  1.00  2.06           H  
ATOM   1409 1HD1 ILE A  91       0.469  13.790  12.959  1.00  2.06           H  
ATOM   1410 2HD1 ILE A  91      -0.246  14.230  11.399  1.00  2.06           H  
ATOM   1411 3HD1 ILE A  91      -1.117  14.577  12.911  1.00  2.06           H  
ATOM   1412  N   LEU A  92      -1.129   9.436  10.898  1.00  2.07           N  
ATOM   1413  CA  LEU A  92      -0.112   8.826  10.045  1.00  2.07           C  
ATOM   1414  C   LEU A  92      -0.665   7.782   9.079  1.00  2.07           C  
ATOM   1415  O   LEU A  92      -1.424   6.890   9.458  1.00  2.07           O  
ATOM   1416  CB  LEU A  92       0.967   8.132  10.894  1.00  2.07           C  
ATOM   1417  CG  LEU A  92       1.809   9.007  11.835  1.00  2.07           C  
ATOM   1418  CD1 LEU A  92       2.733   8.118  12.681  1.00  2.07           C  
ATOM   1419  CD2 LEU A  92       2.609   9.995  11.051  1.00  2.07           C  
ATOM   1420  H   LEU A  92      -1.204   9.191  11.882  1.00  2.07           H  
ATOM   1421  HA  LEU A  92       0.358   9.616   9.462  1.00  2.07           H  
ATOM   1422 1HB  LEU A  92       0.481   7.372  11.509  1.00  2.07           H  
ATOM   1423 2HB  LEU A  92       1.654   7.633  10.215  1.00  2.07           H  
ATOM   1424  HG  LEU A  92       1.168   9.527  12.478  1.00  2.07           H  
ATOM   1425 1HD1 LEU A  92       3.315   8.737  13.362  1.00  2.07           H  
ATOM   1426 2HD1 LEU A  92       2.132   7.413  13.262  1.00  2.07           H  
ATOM   1427 3HD1 LEU A  92       3.409   7.575  12.026  1.00  2.07           H  
ATOM   1428 1HD2 LEU A  92       3.190  10.616  11.737  1.00  2.07           H  
ATOM   1429 2HD2 LEU A  92       3.278   9.460  10.394  1.00  2.07           H  
ATOM   1430 3HD2 LEU A  92       1.940  10.626  10.465  1.00  2.07           H  
ATOM   1431  N   HIS A  93      -0.204   7.859   7.835  1.00  1.98           N  
ATOM   1432  CA  HIS A  93      -0.489   6.859   6.811  1.00  1.98           C  
ATOM   1433  C   HIS A  93       0.493   5.738   7.016  1.00  1.98           C  
ATOM   1434  O   HIS A  93       1.554   5.953   7.607  1.00  1.98           O  
ATOM   1435  CB  HIS A  93      -0.368   7.406   5.382  1.00  1.98           C  
ATOM   1436  CG  HIS A  93      -0.860   6.433   4.281  1.00  1.98           C  
ATOM   1437  ND1 HIS A  93      -0.092   5.357   3.782  1.00  1.98           N  
ATOM   1438  CD2 HIS A  93      -2.033   6.396   3.604  1.00  1.98           C  
ATOM   1439  CE1 HIS A  93      -0.799   4.726   2.848  1.00  1.98           C  
ATOM   1440  NE2 HIS A  93      -1.969   5.333   2.729  1.00  1.98           N  
ATOM   1441  H   HIS A  93       0.381   8.646   7.593  1.00  1.98           H  
ATOM   1442  HA  HIS A  93      -1.496   6.461   6.943  1.00  1.98           H  
ATOM   1443 1HB  HIS A  93      -0.940   8.330   5.299  1.00  1.98           H  
ATOM   1444 2HB  HIS A  93       0.677   7.649   5.175  1.00  1.98           H  
ATOM   1445  HD2 HIS A  93      -2.873   7.080   3.729  1.00  1.98           H  
ATOM   1446  HE1 HIS A  93      -0.473   3.850   2.275  1.00  1.98           H  
ATOM   1447  HE2 HIS A  93      -2.704   5.060   2.088  1.00  1.98           H  
ATOM   1448  N   SER A  94       0.193   4.562   6.503  1.00  1.84           N  
ATOM   1449  CA  SER A  94       1.137   3.475   6.650  1.00  1.84           C  
ATOM   1450  C   SER A  94       2.507   3.797   6.048  1.00  1.84           C  
ATOM   1451  O   SER A  94       3.524   3.366   6.585  1.00  1.84           O  
ATOM   1452  CB  SER A  94       0.578   2.257   5.964  1.00  1.84           C  
ATOM   1453  OG  SER A  94       0.501   2.466   4.576  1.00  1.84           O  
ATOM   1454  H   SER A  94      -0.679   4.421   6.010  1.00  1.84           H  
ATOM   1455  HA  SER A  94       1.269   3.272   7.704  1.00  1.84           H  
ATOM   1456 1HB  SER A  94       1.213   1.401   6.162  1.00  1.84           H  
ATOM   1457 2HB  SER A  94      -0.413   2.039   6.362  1.00  1.84           H  
ATOM   1458  HG  SER A  94       0.284   3.413   4.441  1.00  1.84           H  
ATOM   1459  N   SER A  95       2.583   4.630   5.001  1.00  1.69           N  
ATOM   1460  CA  SER A  95       3.915   4.920   4.456  1.00  1.69           C  
ATOM   1461  C   SER A  95       4.728   5.801   5.400  1.00  1.69           C  
ATOM   1462  O   SER A  95       5.965   5.808   5.367  1.00  1.69           O  
ATOM   1463  CB  SER A  95       3.812   5.575   3.083  1.00  1.69           C  
ATOM   1464  OG  SER A  95       3.303   6.881   3.148  1.00  1.69           O  
ATOM   1465  H   SER A  95       1.735   4.995   4.568  1.00  1.69           H  
ATOM   1466  HA  SER A  95       4.458   3.986   4.356  1.00  1.69           H  
ATOM   1467 1HB  SER A  95       4.791   5.590   2.609  1.00  1.69           H  
ATOM   1468 2HB  SER A  95       3.156   4.980   2.451  1.00  1.69           H  
ATOM   1469  HG  SER A  95       3.135   7.153   2.207  1.00  1.69           H  
ATOM   1470  N   ALA A  96       4.036   6.516   6.282  1.00  1.55           N  
ATOM   1471  CA  ALA A  96       4.699   7.384   7.222  1.00  1.55           C  
ATOM   1472  C   ALA A  96       5.144   6.554   8.395  1.00  1.55           C  
ATOM   1473  O   ALA A  96       6.234   6.758   8.919  1.00  1.55           O  
ATOM   1474  CB  ALA A  96       3.783   8.506   7.658  1.00  1.55           C  
ATOM   1475  H   ALA A  96       3.029   6.434   6.321  1.00  1.55           H  
ATOM   1476  HA  ALA A  96       5.580   7.809   6.743  1.00  1.55           H  
ATOM   1477 1HB  ALA A  96       4.314   9.145   8.355  1.00  1.55           H  
ATOM   1478 2HB  ALA A  96       3.482   9.086   6.788  1.00  1.55           H  
ATOM   1479 3HB  ALA A  96       2.903   8.087   8.138  1.00  1.55           H  
ATOM   1480  N   MET A  97       4.314   5.585   8.793  1.00  1.43           N  
ATOM   1481  CA  MET A  97       4.671   4.744   9.923  1.00  1.43           C  
ATOM   1482  C   MET A  97       5.852   3.860   9.550  1.00  1.43           C  
ATOM   1483  O   MET A  97       6.809   3.757  10.310  1.00  1.43           O  
ATOM   1484  CB  MET A  97       3.478   3.895  10.370  1.00  1.43           C  
ATOM   1485  CG  MET A  97       2.364   4.707  11.012  1.00  1.43           C  
ATOM   1486  SD  MET A  97       1.045   3.735  11.764  1.00  1.43           S  
ATOM   1487  CE  MET A  97       0.162   3.113  10.340  1.00  1.43           C  
ATOM   1488  H   MET A  97       3.418   5.471   8.320  1.00  1.43           H  
ATOM   1489  HA  MET A  97       4.975   5.383  10.751  1.00  1.43           H  
ATOM   1490 1HB  MET A  97       3.065   3.378   9.507  1.00  1.43           H  
ATOM   1491 2HB  MET A  97       3.809   3.140  11.084  1.00  1.43           H  
ATOM   1492 1HG  MET A  97       2.788   5.342  11.774  1.00  1.43           H  
ATOM   1493 2HG  MET A  97       1.921   5.335  10.241  1.00  1.43           H  
ATOM   1494 1HE  MET A  97      -0.677   2.511  10.665  1.00  1.43           H  
ATOM   1495 2HE  MET A  97      -0.204   3.954   9.743  1.00  1.43           H  
ATOM   1496 3HE  MET A  97       0.819   2.503   9.751  1.00  1.43           H  
ATOM   1497  N   VAL A  98       5.865   3.321   8.328  1.00  1.35           N  
ATOM   1498  CA  VAL A  98       6.981   2.470   7.931  1.00  1.35           C  
ATOM   1499  C   VAL A  98       8.257   3.305   7.940  1.00  1.35           C  
ATOM   1500  O   VAL A  98       9.279   2.872   8.485  1.00  1.35           O  
ATOM   1501  CB  VAL A  98       6.755   1.872   6.520  1.00  1.35           C  
ATOM   1502  CG1 VAL A  98       7.995   1.144   6.029  1.00  1.35           C  
ATOM   1503  CG2 VAL A  98       5.612   0.888   6.545  1.00  1.35           C  
ATOM   1504  H   VAL A  98       5.072   3.448   7.700  1.00  1.35           H  
ATOM   1505  HA  VAL A  98       7.081   1.656   8.650  1.00  1.35           H  
ATOM   1506  HB  VAL A  98       6.537   2.692   5.831  1.00  1.35           H  
ATOM   1507 1HG1 VAL A  98       7.817   0.754   5.024  1.00  1.35           H  
ATOM   1508 2HG1 VAL A  98       8.840   1.822   6.007  1.00  1.35           H  
ATOM   1509 3HG1 VAL A  98       8.204   0.324   6.691  1.00  1.35           H  
ATOM   1510 1HG2 VAL A  98       5.450   0.492   5.563  1.00  1.35           H  
ATOM   1511 2HG2 VAL A  98       5.867   0.084   7.215  1.00  1.35           H  
ATOM   1512 3HG2 VAL A  98       4.714   1.364   6.883  1.00  1.35           H  
ATOM   1513  N   ASN A  99       8.193   4.522   7.368  1.00  1.29           N  
ATOM   1514  CA  ASN A  99       9.356   5.393   7.346  1.00  1.29           C  
ATOM   1515  C   ASN A  99       9.779   5.845   8.736  1.00  1.29           C  
ATOM   1516  O   ASN A  99      10.970   5.955   9.020  1.00  1.29           O  
ATOM   1517  CB  ASN A  99       9.107   6.615   6.498  1.00  1.29           C  
ATOM   1518  CG  ASN A  99      10.382   7.357   6.256  1.00  1.29           C  
ATOM   1519  OD1 ASN A  99      11.310   6.802   5.649  1.00  1.29           O  
ATOM   1520  ND2 ASN A  99      10.456   8.588   6.699  1.00  1.29           N  
ATOM   1521  H   ASN A  99       7.335   4.849   6.917  1.00  1.29           H  
ATOM   1522  HA  ASN A  99      10.189   4.837   6.924  1.00  1.29           H  
ATOM   1523 1HB  ASN A  99       8.646   6.335   5.566  1.00  1.29           H  
ATOM   1524 2HB  ASN A  99       8.405   7.272   7.016  1.00  1.29           H  
ATOM   1525 1HD2 ASN A  99      11.288   9.126   6.557  1.00  1.29           H  
ATOM   1526 2HD2 ASN A  99       9.677   8.990   7.181  1.00  1.29           H  
ATOM   1527  N   LEU A 100       8.817   6.104   9.613  1.00  1.26           N  
ATOM   1528  CA  LEU A 100       9.118   6.556  10.957  1.00  1.26           C  
ATOM   1529  C   LEU A 100       9.975   5.516  11.646  1.00  1.26           C  
ATOM   1530  O   LEU A 100      11.040   5.834  12.179  1.00  1.26           O  
ATOM   1531  CB  LEU A 100       7.830   6.779  11.746  1.00  1.26           C  
ATOM   1532  CG  LEU A 100       7.938   7.426  13.114  1.00  1.26           C  
ATOM   1533  CD1 LEU A 100       6.548   8.022  13.454  1.00  1.26           C  
ATOM   1534  CD2 LEU A 100       8.421   6.385  14.122  1.00  1.26           C  
ATOM   1535  H   LEU A 100       7.842   6.019   9.339  1.00  1.26           H  
ATOM   1536  HA  LEU A 100       9.674   7.491  10.899  1.00  1.26           H  
ATOM   1537 1HB  LEU A 100       7.169   7.400  11.150  1.00  1.26           H  
ATOM   1538 2HB  LEU A 100       7.345   5.814  11.883  1.00  1.26           H  
ATOM   1539  HG  LEU A 100       8.649   8.252  13.094  1.00  1.26           H  
ATOM   1540 1HD1 LEU A 100       6.571   8.498  14.415  1.00  1.26           H  
ATOM   1541 2HD1 LEU A 100       6.275   8.756  12.697  1.00  1.26           H  
ATOM   1542 3HD1 LEU A 100       5.812   7.242  13.461  1.00  1.26           H  
ATOM   1543 1HD2 LEU A 100       8.488   6.825  15.113  1.00  1.26           H  
ATOM   1544 2HD2 LEU A 100       7.733   5.555  14.137  1.00  1.26           H  
ATOM   1545 3HD2 LEU A 100       9.403   6.022  13.824  1.00  1.26           H  
ATOM   1546  N   TYR A 101       9.525   4.255  11.630  1.00  1.25           N  
ATOM   1547  CA  TYR A 101      10.306   3.215  12.281  1.00  1.25           C  
ATOM   1548  C   TYR A 101      11.666   3.080  11.603  1.00  1.25           C  
ATOM   1549  O   TYR A 101      12.696   3.002  12.272  1.00  1.25           O  
ATOM   1550  CB  TYR A 101       9.567   1.849  12.224  1.00  1.25           C  
ATOM   1551  CG  TYR A 101       8.433   1.650  13.238  1.00  1.25           C  
ATOM   1552  CD1 TYR A 101       7.149   2.002  12.932  1.00  1.25           C  
ATOM   1553  CD2 TYR A 101       8.701   1.104  14.464  1.00  1.25           C  
ATOM   1554  CE1 TYR A 101       6.138   1.861  13.830  1.00  1.25           C  
ATOM   1555  CE2 TYR A 101       7.682   0.953  15.399  1.00  1.25           C  
ATOM   1556  CZ  TYR A 101       6.402   1.349  15.079  1.00  1.25           C  
ATOM   1557  OH  TYR A 101       5.375   1.246  15.992  1.00  1.25           O  
ATOM   1558  H   TYR A 101       8.641   4.035  11.164  1.00  1.25           H  
ATOM   1559  HA  TYR A 101      10.470   3.497  13.320  1.00  1.25           H  
ATOM   1560 1HB  TYR A 101       9.141   1.726  11.222  1.00  1.25           H  
ATOM   1561 2HB  TYR A 101      10.275   1.051  12.360  1.00  1.25           H  
ATOM   1562  HD1 TYR A 101       6.936   2.394  11.998  1.00  1.25           H  
ATOM   1563  HD2 TYR A 101       9.720   0.809  14.704  1.00  1.25           H  
ATOM   1564  HE1 TYR A 101       5.124   2.161  13.562  1.00  1.25           H  
ATOM   1565  HE2 TYR A 101       7.900   0.537  16.388  1.00  1.25           H  
ATOM   1566  HH  TYR A 101       5.709   0.866  16.816  1.00  1.25           H  
ATOM   1567  N   ALA A 102      11.693   3.123  10.268  1.00  1.25           N  
ATOM   1568  CA  ALA A 102      12.948   2.937   9.556  1.00  1.25           C  
ATOM   1569  C   ALA A 102      13.991   3.990   9.850  1.00  1.25           C  
ATOM   1570  O   ALA A 102      15.159   3.686  10.113  1.00  1.25           O  
ATOM   1571  CB  ALA A 102      12.702   3.002   8.072  1.00  1.25           C  
ATOM   1572  H   ALA A 102      10.828   3.220   9.733  1.00  1.25           H  
ATOM   1573  HA  ALA A 102      13.325   1.964   9.843  1.00  1.25           H  
ATOM   1574 1HB  ALA A 102      13.622   2.813   7.538  1.00  1.25           H  
ATOM   1575 2HB  ALA A 102      11.981   2.298   7.808  1.00  1.25           H  
ATOM   1576 3HB  ALA A 102      12.332   3.989   7.813  1.00  1.25           H  
ATOM   1577  N   ASN A 103      13.543   5.236   9.835  1.00  1.27           N  
ATOM   1578  CA  ASN A 103      14.402   6.384   9.978  1.00  1.27           C  
ATOM   1579  C   ASN A 103      14.812   6.579  11.406  1.00  1.27           C  
ATOM   1580  O   ASN A 103      15.972   6.868  11.690  1.00  1.27           O  
ATOM   1581  CB  ASN A 103      13.699   7.616   9.434  1.00  1.27           C  
ATOM   1582  CG  ASN A 103      14.557   8.839   9.406  1.00  1.27           C  
ATOM   1583  OD1 ASN A 103      15.585   8.896   8.721  1.00  1.27           O  
ATOM   1584  ND2 ASN A 103      14.154   9.835  10.153  1.00  1.27           N  
ATOM   1585  H   ASN A 103      12.557   5.402   9.658  1.00  1.27           H  
ATOM   1586  HA  ASN A 103      15.306   6.207   9.408  1.00  1.27           H  
ATOM   1587 1HB  ASN A 103      13.348   7.407   8.420  1.00  1.27           H  
ATOM   1588 2HB  ASN A 103      12.814   7.817  10.043  1.00  1.27           H  
ATOM   1589 1HD2 ASN A 103      14.680  10.685  10.184  1.00  1.27           H  
ATOM   1590 2HD2 ASN A 103      13.317   9.739  10.694  1.00  1.27           H  
ATOM   1591  N   ALA A 104      13.871   6.455  12.327  1.00  1.30           N  
ATOM   1592  CA  ALA A 104      14.208   6.641  13.718  1.00  1.30           C  
ATOM   1593  C   ALA A 104      15.227   5.603  14.180  1.00  1.30           C  
ATOM   1594  O   ALA A 104      16.188   5.945  14.888  1.00  1.30           O  
ATOM   1595  CB  ALA A 104      12.957   6.543  14.535  1.00  1.30           C  
ATOM   1596  H   ALA A 104      12.910   6.218  12.081  1.00  1.30           H  
ATOM   1597  HA  ALA A 104      14.650   7.628  13.839  1.00  1.30           H  
ATOM   1598 1HB  ALA A 104      13.187   6.687  15.589  1.00  1.30           H  
ATOM   1599 2HB  ALA A 104      12.238   7.292  14.207  1.00  1.30           H  
ATOM   1600 3HB  ALA A 104      12.553   5.554  14.363  1.00  1.30           H  
ATOM   1601  N   MET A 105      15.071   4.340  13.733  1.00  1.34           N  
ATOM   1602  CA  MET A 105      16.026   3.319  14.131  1.00  1.34           C  
ATOM   1603  C   MET A 105      17.373   3.548  13.478  1.00  1.34           C  
ATOM   1604  O   MET A 105      18.400   3.538  14.156  1.00  1.34           O  
ATOM   1605  CB  MET A 105      15.549   1.925  13.710  1.00  1.34           C  
ATOM   1606  CG  MET A 105      14.376   1.331  14.451  1.00  1.34           C  
ATOM   1607  SD  MET A 105      14.078  -0.390  13.965  1.00  1.34           S  
ATOM   1608  CE  MET A 105      13.302  -0.190  12.353  1.00  1.34           C  
ATOM   1609  H   MET A 105      14.276   4.073  13.146  1.00  1.34           H  
ATOM   1610  HA  MET A 105      16.158   3.360  15.211  1.00  1.34           H  
ATOM   1611 1HB  MET A 105      15.264   1.961  12.653  1.00  1.34           H  
ATOM   1612 2HB  MET A 105      16.379   1.225  13.791  1.00  1.34           H  
ATOM   1613 1HG  MET A 105      14.566   1.362  15.522  1.00  1.34           H  
ATOM   1614 2HG  MET A 105      13.486   1.899  14.245  1.00  1.34           H  
ATOM   1615 1HE  MET A 105      13.067  -1.164  11.932  1.00  1.34           H  
ATOM   1616 2HE  MET A 105      12.399   0.374  12.466  1.00  1.34           H  
ATOM   1617 3HE  MET A 105      13.977   0.343  11.686  1.00  1.34           H  
ATOM   1618  N   ALA A 106      17.376   3.783  12.162  1.00  1.40           N  
ATOM   1619  CA  ALA A 106      18.632   3.951  11.455  1.00  1.40           C  
ATOM   1620  C   ALA A 106      19.368   5.192  11.901  1.00  1.40           C  
ATOM   1621  O   ALA A 106      20.570   5.162  12.153  1.00  1.40           O  
ATOM   1622  CB  ALA A 106      18.362   4.023   9.979  1.00  1.40           C  
ATOM   1623  H   ALA A 106      16.509   3.811  11.624  1.00  1.40           H  
ATOM   1624  HA  ALA A 106      19.253   3.083  11.667  1.00  1.40           H  
ATOM   1625 1HB  ALA A 106      19.294   4.095   9.432  1.00  1.40           H  
ATOM   1626 2HB  ALA A 106      17.855   3.148   9.704  1.00  1.40           H  
ATOM   1627 3HB  ALA A 106      17.733   4.886   9.760  1.00  1.40           H  
ATOM   1628  N   GLY A 107      18.636   6.280  12.066  1.00  1.47           N  
ATOM   1629  CA  GLY A 107      19.220   7.535  12.465  1.00  1.47           C  
ATOM   1630  C   GLY A 107      19.919   7.372  13.791  1.00  1.47           C  
ATOM   1631  O   GLY A 107      21.112   7.658  13.910  1.00  1.47           O  
ATOM   1632  H   GLY A 107      17.640   6.263  11.883  1.00  1.47           H  
ATOM   1633 1HA  GLY A 107      19.927   7.871  11.707  1.00  1.47           H  
ATOM   1634 2HA  GLY A 107      18.436   8.288  12.543  1.00  1.47           H  
ATOM   1635  N   SER A 108      19.184   6.869  14.784  1.00  1.56           N  
ATOM   1636  CA  SER A 108      19.743   6.722  16.110  1.00  1.56           C  
ATOM   1637  C   SER A 108      20.950   5.796  16.118  1.00  1.56           C  
ATOM   1638  O   SER A 108      21.971   6.103  16.733  1.00  1.56           O  
ATOM   1639  CB  SER A 108      18.688   6.138  17.018  1.00  1.56           C  
ATOM   1640  OG  SER A 108      17.593   7.001  17.140  1.00  1.56           O  
ATOM   1641  H   SER A 108      18.207   6.605  14.634  1.00  1.56           H  
ATOM   1642  HA  SER A 108      20.046   7.702  16.472  1.00  1.56           H  
ATOM   1643 1HB  SER A 108      18.355   5.170  16.625  1.00  1.56           H  
ATOM   1644 2HB  SER A 108      19.129   5.964  17.994  1.00  1.56           H  
ATOM   1645  HG  SER A 108      17.065   6.858  16.315  1.00  1.56           H  
ATOM   1646  N   LEU A 109      20.874   4.688  15.399  1.00  1.66           N  
ATOM   1647  CA  LEU A 109      21.967   3.742  15.412  1.00  1.66           C  
ATOM   1648  C   LEU A 109      23.206   4.206  14.667  1.00  1.66           C  
ATOM   1649  O   LEU A 109      24.338   3.814  14.994  1.00  1.66           O  
ATOM   1650  CB  LEU A 109      21.456   2.436  14.920  1.00  1.66           C  
ATOM   1651  CG  LEU A 109      20.518   1.853  15.816  1.00  1.66           C  
ATOM   1652  CD1 LEU A 109      19.964   0.601  15.238  1.00  1.66           C  
ATOM   1653  CD2 LEU A 109      21.229   1.634  17.044  1.00  1.66           C  
ATOM   1654  H   LEU A 109      20.027   4.461  14.870  1.00  1.66           H  
ATOM   1655  HA  LEU A 109      22.259   3.599  16.451  1.00  1.66           H  
ATOM   1656 1HB  LEU A 109      20.992   2.568  13.952  1.00  1.66           H  
ATOM   1657 2HB  LEU A 109      22.272   1.777  14.873  1.00  1.66           H  
ATOM   1658  HG  LEU A 109      19.689   2.535  15.996  1.00  1.66           H  
ATOM   1659 1HD1 LEU A 109      19.256   0.157  15.936  1.00  1.66           H  
ATOM   1660 2HD1 LEU A 109      19.452   0.843  14.305  1.00  1.66           H  
ATOM   1661 3HD1 LEU A 109      20.777  -0.095  15.045  1.00  1.66           H  
ATOM   1662 1HD2 LEU A 109      20.553   1.209  17.724  1.00  1.66           H  
ATOM   1663 2HD2 LEU A 109      22.051   0.967  16.860  1.00  1.66           H  
ATOM   1664 3HD2 LEU A 109      21.607   2.578  17.439  1.00  1.66           H  
ATOM   1665  N   PHE A 110      23.034   5.056  13.672  1.00  1.77           N  
ATOM   1666  CA  PHE A 110      24.211   5.633  13.065  1.00  1.77           C  
ATOM   1667  C   PHE A 110      24.833   6.654  14.024  1.00  1.77           C  
ATOM   1668  O   PHE A 110      26.047   6.661  14.230  1.00  1.77           O  
ATOM   1669  CB  PHE A 110      23.900   6.184  11.685  1.00  1.77           C  
ATOM   1670  CG  PHE A 110      24.031   5.111  10.649  1.00  1.77           C  
ATOM   1671  CD1 PHE A 110      22.979   4.314  10.200  1.00  1.77           C  
ATOM   1672  CD2 PHE A 110      25.261   4.903  10.121  1.00  1.77           C  
ATOM   1673  CE1 PHE A 110      23.187   3.359   9.266  1.00  1.77           C  
ATOM   1674  CE2 PHE A 110      25.460   3.955   9.205  1.00  1.77           C  
ATOM   1675  CZ  PHE A 110      24.425   3.177   8.783  1.00  1.77           C  
ATOM   1676  H   PHE A 110      22.099   5.320  13.349  1.00  1.77           H  
ATOM   1677  HA  PHE A 110      24.941   4.835  12.915  1.00  1.77           H  
ATOM   1678 1HB  PHE A 110      22.873   6.568  11.669  1.00  1.77           H  
ATOM   1679 2HB  PHE A 110      24.574   7.000  11.442  1.00  1.77           H  
ATOM   1680  HD1 PHE A 110      21.996   4.451  10.585  1.00  1.77           H  
ATOM   1681  HD2 PHE A 110      26.094   5.519  10.459  1.00  1.77           H  
ATOM   1682  HE1 PHE A 110      22.362   2.737   8.915  1.00  1.77           H  
ATOM   1683  HE2 PHE A 110      26.452   3.811   8.811  1.00  1.77           H  
ATOM   1684  HZ  PHE A 110      24.597   2.408   8.060  1.00  1.77           H  
ATOM   1685  N   LEU A 111      23.995   7.446  14.700  1.00  1.85           N  
ATOM   1686  CA  LEU A 111      24.479   8.451  15.650  1.00  1.85           C  
ATOM   1687  C   LEU A 111      25.221   7.816  16.832  1.00  1.85           C  
ATOM   1688  O   LEU A 111      26.210   8.367  17.320  1.00  1.85           O  
ATOM   1689  CB  LEU A 111      23.307   9.286  16.163  1.00  1.85           C  
ATOM   1690  CG  LEU A 111      22.665  10.219  15.134  1.00  1.85           C  
ATOM   1691  CD1 LEU A 111      21.399  10.816  15.720  1.00  1.85           C  
ATOM   1692  CD2 LEU A 111      23.656  11.300  14.760  1.00  1.85           C  
ATOM   1693  H   LEU A 111      22.993   7.388  14.520  1.00  1.85           H  
ATOM   1694  HA  LEU A 111      25.171   9.109  15.127  1.00  1.85           H  
ATOM   1695 1HB  LEU A 111      22.534   8.609  16.520  1.00  1.85           H  
ATOM   1696 2HB  LEU A 111      23.647   9.888  17.002  1.00  1.85           H  
ATOM   1697  HG  LEU A 111      22.402   9.660  14.245  1.00  1.85           H  
ATOM   1698 1HD1 LEU A 111      20.934  11.474  14.988  1.00  1.85           H  
ATOM   1699 2HD1 LEU A 111      20.707  10.012  15.972  1.00  1.85           H  
ATOM   1700 3HD1 LEU A 111      21.643  11.381  16.617  1.00  1.85           H  
ATOM   1701 1HD2 LEU A 111      23.205  11.965  14.024  1.00  1.85           H  
ATOM   1702 2HD2 LEU A 111      23.924  11.870  15.649  1.00  1.85           H  
ATOM   1703 3HD2 LEU A 111      24.549  10.841  14.338  1.00  1.85           H  
ATOM   1704  N   GLU A 112      24.778   6.629  17.250  1.00  1.90           N  
ATOM   1705  CA  GLU A 112      25.392   5.902  18.360  1.00  1.90           C  
ATOM   1706  C   GLU A 112      26.617   5.070  17.949  1.00  1.90           C  
ATOM   1707  O   GLU A 112      27.214   4.399  18.793  1.00  1.90           O  
ATOM   1708  CB  GLU A 112      24.367   4.975  19.034  1.00  1.90           C  
ATOM   1709  CG  GLU A 112      23.188   5.678  19.763  1.00  1.90           C  
ATOM   1710  CD  GLU A 112      23.594   6.454  21.012  1.00  1.90           C  
ATOM   1711  OE1 GLU A 112      24.275   5.896  21.840  1.00  1.90           O  
ATOM   1712  OE2 GLU A 112      23.206   7.596  21.138  1.00  1.90           O  
ATOM   1713  H   GLU A 112      23.937   6.246  16.818  1.00  1.90           H  
ATOM   1714  HA  GLU A 112      25.721   6.635  19.096  1.00  1.90           H  
ATOM   1715 1HB  GLU A 112      23.924   4.331  18.272  1.00  1.90           H  
ATOM   1716 2HB  GLU A 112      24.873   4.329  19.750  1.00  1.90           H  
ATOM   1717 1HG  GLU A 112      22.726   6.378  19.075  1.00  1.90           H  
ATOM   1718 2HG  GLU A 112      22.442   4.927  20.025  1.00  1.90           H  
ATOM   1719  N   GLY A 113      26.988   5.081  16.662  1.00  1.94           N  
ATOM   1720  CA  GLY A 113      28.151   4.320  16.214  1.00  1.94           C  
ATOM   1721  C   GLY A 113      27.934   2.807  16.146  1.00  1.94           C  
ATOM   1722  O   GLY A 113      28.884   2.043  16.335  1.00  1.94           O  
ATOM   1723  H   GLY A 113      26.490   5.650  15.977  1.00  1.94           H  
ATOM   1724 1HA  GLY A 113      28.435   4.680  15.226  1.00  1.94           H  
ATOM   1725 2HA  GLY A 113      28.988   4.535  16.875  1.00  1.94           H  
ATOM   1726  N   ILE A 114      26.699   2.370  15.914  1.00  1.96           N  
ATOM   1727  CA  ILE A 114      26.387   0.948  15.868  1.00  1.96           C  
ATOM   1728  C   ILE A 114      26.347   0.436  14.425  1.00  1.96           C  
ATOM   1729  O   ILE A 114      26.880  -0.635  14.105  1.00  1.96           O  
ATOM   1730  CB  ILE A 114      25.030   0.687  16.499  1.00  1.96           C  
ATOM   1731  CG1 ILE A 114      24.996   1.233  17.939  1.00  1.96           C  
ATOM   1732  CG2 ILE A 114      24.725  -0.793  16.449  1.00  1.96           C  
ATOM   1733  CD1 ILE A 114      26.022   0.642  18.872  1.00  1.96           C  
ATOM   1734  H   ILE A 114      25.943   3.036  15.755  1.00  1.96           H  
ATOM   1735  HA  ILE A 114      27.155   0.400  16.412  1.00  1.96           H  
ATOM   1736  HB  ILE A 114      24.279   1.225  15.939  1.00  1.96           H  
ATOM   1737 1HG1 ILE A 114      25.165   2.305  17.895  1.00  1.96           H  
ATOM   1738 2HG1 ILE A 114      24.012   1.064  18.357  1.00  1.96           H  
ATOM   1739 1HG2 ILE A 114      23.763  -0.980  16.858  1.00  1.96           H  
ATOM   1740 2HG2 ILE A 114      24.745  -1.115  15.415  1.00  1.96           H  
ATOM   1741 3HG2 ILE A 114      25.476  -1.347  17.017  1.00  1.96           H  
ATOM   1742 1HD1 ILE A 114      25.917   1.105  19.855  1.00  1.96           H  
ATOM   1743 2HD1 ILE A 114      25.872  -0.434  18.960  1.00  1.96           H  
ATOM   1744 3HD1 ILE A 114      27.023   0.840  18.484  1.00  1.96           H  
ATOM   1745  N   LEU A 115      25.664   1.188  13.571  1.00  1.93           N  
ATOM   1746  CA  LEU A 115      25.514   0.797  12.175  1.00  1.93           C  
ATOM   1747  C   LEU A 115      26.589   1.326  11.230  1.00  1.93           C  
ATOM   1748  O   LEU A 115      27.235   2.347  11.471  1.00  1.93           O  
ATOM   1749  CB  LEU A 115      24.150   1.198  11.616  1.00  1.93           C  
ATOM   1750  CG  LEU A 115      22.928   0.568  12.214  1.00  1.93           C  
ATOM   1751  CD1 LEU A 115      21.680   1.177  11.578  1.00  1.93           C  
ATOM   1752  CD2 LEU A 115      22.959  -0.858  11.967  1.00  1.93           C  
ATOM   1753  H   LEU A 115      25.250   2.057  13.908  1.00  1.93           H  
ATOM   1754  HA  LEU A 115      25.561  -0.288  12.140  1.00  1.93           H  
ATOM   1755 1HB  LEU A 115      24.053   2.262  11.758  1.00  1.93           H  
ATOM   1756 2HB  LEU A 115      24.143   0.972  10.554  1.00  1.93           H  
ATOM   1757  HG  LEU A 115      22.920   0.723  13.241  1.00  1.93           H  
ATOM   1758 1HD1 LEU A 115      20.794   0.723  12.004  1.00  1.93           H  
ATOM   1759 2HD1 LEU A 115      21.667   2.250  11.769  1.00  1.93           H  
ATOM   1760 3HD1 LEU A 115      21.697   0.998  10.506  1.00  1.93           H  
ATOM   1761 1HD2 LEU A 115      22.080  -1.325  12.387  1.00  1.93           H  
ATOM   1762 2HD2 LEU A 115      22.979  -1.022  10.914  1.00  1.93           H  
ATOM   1763 3HD2 LEU A 115      23.848  -1.262  12.426  1.00  1.93           H  
ATOM   1764  N   ASN A 116      26.751   0.592  10.139  1.00  1.87           N  
ATOM   1765  CA  ASN A 116      27.597   0.920   8.998  1.00  1.87           C  
ATOM   1766  C   ASN A 116      26.861   0.320   7.810  1.00  1.87           C  
ATOM   1767  O   ASN A 116      25.759  -0.175   8.013  1.00  1.87           O  
ATOM   1768  CB  ASN A 116      29.012   0.399   9.180  1.00  1.87           C  
ATOM   1769  CG  ASN A 116      29.110  -1.108   9.302  1.00  1.87           C  
ATOM   1770  OD1 ASN A 116      28.245  -1.859   8.832  1.00  1.87           O  
ATOM   1771  ND2 ASN A 116      30.167  -1.562   9.934  1.00  1.87           N  
ATOM   1772  H   ASN A 116      26.198  -0.245  10.079  1.00  1.87           H  
ATOM   1773  HA  ASN A 116      27.643   1.996   8.862  1.00  1.87           H  
ATOM   1774 1HB  ASN A 116      29.626   0.721   8.340  1.00  1.87           H  
ATOM   1775 2HB  ASN A 116      29.440   0.847  10.081  1.00  1.87           H  
ATOM   1776 1HD2 ASN A 116      30.295  -2.548  10.049  1.00  1.87           H  
ATOM   1777 2HD2 ASN A 116      30.847  -0.922  10.299  1.00  1.87           H  
ATOM   1778  N   SER A 117      27.427   0.309   6.603  1.00  1.79           N  
ATOM   1779  CA  SER A 117      26.660  -0.207   5.452  1.00  1.79           C  
ATOM   1780  C   SER A 117      26.248  -1.682   5.560  1.00  1.79           C  
ATOM   1781  O   SER A 117      25.126  -2.055   5.193  1.00  1.79           O  
ATOM   1782  CB  SER A 117      27.457  -0.042   4.175  1.00  1.79           C  
ATOM   1783  OG  SER A 117      27.643   1.313   3.846  1.00  1.79           O  
ATOM   1784  H   SER A 117      28.351   0.693   6.465  1.00  1.79           H  
ATOM   1785  HA  SER A 117      25.749   0.386   5.367  1.00  1.79           H  
ATOM   1786 1HB  SER A 117      28.426  -0.529   4.291  1.00  1.79           H  
ATOM   1787 2HB  SER A 117      26.938  -0.547   3.360  1.00  1.79           H  
ATOM   1788  HG  SER A 117      28.203   1.317   3.059  1.00  1.79           H  
ATOM   1789  N   ASP A 118      27.136  -2.530   6.070  1.00  1.69           N  
ATOM   1790  CA  ASP A 118      26.809  -3.946   6.148  1.00  1.69           C  
ATOM   1791  C   ASP A 118      25.780  -4.185   7.240  1.00  1.69           C  
ATOM   1792  O   ASP A 118      24.836  -4.975   7.072  1.00  1.69           O  
ATOM   1793  CB  ASP A 118      28.067  -4.765   6.429  1.00  1.69           C  
ATOM   1794  CG  ASP A 118      29.043  -4.778   5.255  1.00  1.69           C  
ATOM   1795  OD1 ASP A 118      28.663  -4.372   4.178  1.00  1.69           O  
ATOM   1796  OD2 ASP A 118      30.160  -5.192   5.446  1.00  1.69           O  
ATOM   1797  H   ASP A 118      28.034  -2.192   6.389  1.00  1.69           H  
ATOM   1798  HA  ASP A 118      26.383  -4.262   5.195  1.00  1.69           H  
ATOM   1799 1HB  ASP A 118      28.576  -4.352   7.304  1.00  1.69           H  
ATOM   1800 2HB  ASP A 118      27.787  -5.790   6.670  1.00  1.69           H  
ATOM   1801  N   ASN A 119      25.948  -3.483   8.364  1.00  1.57           N  
ATOM   1802  CA  ASN A 119      25.026  -3.644   9.471  1.00  1.57           C  
ATOM   1803  C   ASN A 119      23.699  -2.991   9.128  1.00  1.57           C  
ATOM   1804  O   ASN A 119      22.655  -3.417   9.609  1.00  1.57           O  
ATOM   1805  CB  ASN A 119      25.552  -3.061  10.766  1.00  1.57           C  
ATOM   1806  CG  ASN A 119      26.680  -3.795  11.378  1.00  1.57           C  
ATOM   1807  OD1 ASN A 119      26.936  -4.958  11.043  1.00  1.57           O  
ATOM   1808  ND2 ASN A 119      27.365  -3.161  12.316  1.00  1.57           N  
ATOM   1809  H   ASN A 119      26.736  -2.847   8.445  1.00  1.57           H  
ATOM   1810  HA  ASN A 119      24.846  -4.707   9.622  1.00  1.57           H  
ATOM   1811 1HB  ASN A 119      25.853  -2.042  10.594  1.00  1.57           H  
ATOM   1812 2HB  ASN A 119      24.749  -3.060  11.484  1.00  1.57           H  
ATOM   1813 1HD2 ASN A 119      28.126  -3.624  12.769  1.00  1.57           H  
ATOM   1814 2HD2 ASN A 119      27.120  -2.212  12.621  1.00  1.57           H  
ATOM   1815  N   ALA A 120      23.723  -1.931   8.315  1.00  1.44           N  
ATOM   1816  CA  ALA A 120      22.500  -1.242   7.939  1.00  1.44           C  
ATOM   1817  C   ALA A 120      21.615  -2.154   7.143  1.00  1.44           C  
ATOM   1818  O   ALA A 120      20.430  -2.305   7.436  1.00  1.44           O  
ATOM   1819  CB  ALA A 120      22.819  -0.025   7.105  1.00  1.44           C  
ATOM   1820  H   ALA A 120      24.603  -1.579   7.956  1.00  1.44           H  
ATOM   1821  HA  ALA A 120      21.971  -0.947   8.841  1.00  1.44           H  
ATOM   1822 1HB  ALA A 120      21.920   0.479   6.821  1.00  1.44           H  
ATOM   1823 2HB  ALA A 120      23.431   0.634   7.676  1.00  1.44           H  
ATOM   1824 3HB  ALA A 120      23.351  -0.329   6.207  1.00  1.44           H  
ATOM   1825  N   ALA A 121      22.194  -2.801   6.134  1.00  1.32           N  
ATOM   1826  CA  ALA A 121      21.406  -3.712   5.333  1.00  1.32           C  
ATOM   1827  C   ALA A 121      20.951  -4.898   6.172  1.00  1.32           C  
ATOM   1828  O   ALA A 121      19.796  -5.322   6.092  1.00  1.32           O  
ATOM   1829  CB  ALA A 121      22.209  -4.174   4.141  1.00  1.32           C  
ATOM   1830  H   ALA A 121      23.182  -2.646   5.913  1.00  1.32           H  
ATOM   1831  HA  ALA A 121      20.520  -3.183   4.988  1.00  1.32           H  
ATOM   1832 1HB  ALA A 121      21.605  -4.843   3.532  1.00  1.32           H  
ATOM   1833 2HB  ALA A 121      22.509  -3.309   3.549  1.00  1.32           H  
ATOM   1834 3HB  ALA A 121      23.100  -4.700   4.491  1.00  1.32           H  
ATOM   1835  N   THR A 122      21.843  -5.411   7.024  1.00  1.22           N  
ATOM   1836  CA  THR A 122      21.502  -6.564   7.835  1.00  1.22           C  
ATOM   1837  C   THR A 122      20.379  -6.248   8.809  1.00  1.22           C  
ATOM   1838  O   THR A 122      19.417  -7.011   8.925  1.00  1.22           O  
ATOM   1839  CB  THR A 122      22.724  -7.055   8.616  1.00  1.22           C  
ATOM   1840  OG1 THR A 122      23.762  -7.444   7.697  1.00  1.22           O  
ATOM   1841  CG2 THR A 122      22.343  -8.224   9.484  1.00  1.22           C  
ATOM   1842  H   THR A 122      22.791  -5.038   7.081  1.00  1.22           H  
ATOM   1843  HA  THR A 122      21.165  -7.362   7.175  1.00  1.22           H  
ATOM   1844  HB  THR A 122      23.095  -6.252   9.245  1.00  1.22           H  
ATOM   1845  HG1 THR A 122      24.144  -6.628   7.287  1.00  1.22           H  
ATOM   1846 1HG2 THR A 122      23.215  -8.562  10.040  1.00  1.22           H  
ATOM   1847 2HG2 THR A 122      21.564  -7.910  10.177  1.00  1.22           H  
ATOM   1848 3HG2 THR A 122      21.971  -9.034   8.858  1.00  1.22           H  
ATOM   1849  N   LEU A 123      20.481  -5.116   9.500  1.00  1.15           N  
ATOM   1850  CA  LEU A 123      19.470  -4.742  10.463  1.00  1.15           C  
ATOM   1851  C   LEU A 123      18.148  -4.505   9.753  1.00  1.15           C  
ATOM   1852  O   LEU A 123      17.109  -4.928  10.254  1.00  1.15           O  
ATOM   1853  CB  LEU A 123      19.860  -3.504  11.276  1.00  1.15           C  
ATOM   1854  CG  LEU A 123      18.791  -3.124  12.367  1.00  1.15           C  
ATOM   1855  CD1 LEU A 123      18.662  -4.273  13.368  1.00  1.15           C  
ATOM   1856  CD2 LEU A 123      19.135  -1.813  13.050  1.00  1.15           C  
ATOM   1857  H   LEU A 123      21.282  -4.511   9.372  1.00  1.15           H  
ATOM   1858  HA  LEU A 123      19.339  -5.568  11.158  1.00  1.15           H  
ATOM   1859 1HB  LEU A 123      20.802  -3.709  11.777  1.00  1.15           H  
ATOM   1860 2HB  LEU A 123      20.019  -2.668  10.598  1.00  1.15           H  
ATOM   1861  HG  LEU A 123      17.841  -3.020  11.889  1.00  1.15           H  
ATOM   1862 1HD1 LEU A 123      17.897  -4.032  14.106  1.00  1.15           H  
ATOM   1863 2HD1 LEU A 123      18.382  -5.187  12.845  1.00  1.15           H  
ATOM   1864 3HD1 LEU A 123      19.601  -4.423  13.869  1.00  1.15           H  
ATOM   1865 1HD2 LEU A 123      18.359  -1.579  13.780  1.00  1.15           H  
ATOM   1866 2HD2 LEU A 123      20.067  -1.888  13.545  1.00  1.15           H  
ATOM   1867 3HD2 LEU A 123      19.189  -1.018  12.318  1.00  1.15           H  
ATOM   1868  N   ALA A 124      18.171  -3.827   8.591  1.00  1.09           N  
ATOM   1869  CA  ALA A 124      16.945  -3.562   7.844  1.00  1.09           C  
ATOM   1870  C   ALA A 124      16.245  -4.855   7.475  1.00  1.09           C  
ATOM   1871  O   ALA A 124      15.019  -4.971   7.591  1.00  1.09           O  
ATOM   1872  CB  ALA A 124      17.265  -2.800   6.572  1.00  1.09           C  
ATOM   1873  H   ALA A 124      19.051  -3.472   8.213  1.00  1.09           H  
ATOM   1874  HA  ALA A 124      16.277  -2.977   8.470  1.00  1.09           H  
ATOM   1875 1HB  ALA A 124      16.352  -2.600   6.030  1.00  1.09           H  
ATOM   1876 2HB  ALA A 124      17.751  -1.863   6.812  1.00  1.09           H  
ATOM   1877 3HB  ALA A 124      17.929  -3.397   5.952  1.00  1.09           H  
ATOM   1878  N   LYS A 125      17.028  -5.865   7.084  1.00  1.05           N  
ATOM   1879  CA  LYS A 125      16.453  -7.151   6.744  1.00  1.05           C  
ATOM   1880  C   LYS A 125      15.903  -7.834   7.978  1.00  1.05           C  
ATOM   1881  O   LYS A 125      14.796  -8.367   7.957  1.00  1.05           O  
ATOM   1882  CB  LYS A 125      17.500  -8.042   6.073  1.00  1.05           C  
ATOM   1883  CG  LYS A 125      17.896  -7.621   4.659  1.00  1.05           C  
ATOM   1884  CD  LYS A 125      18.998  -8.498   4.101  1.00  1.05           C  
ATOM   1885  CE  LYS A 125      19.395  -8.055   2.699  1.00  1.05           C  
ATOM   1886  NZ  LYS A 125      20.494  -8.895   2.138  1.00  1.05           N  
ATOM   1887  H   LYS A 125      18.035  -5.724   6.984  1.00  1.05           H  
ATOM   1888  HA  LYS A 125      15.629  -6.994   6.063  1.00  1.05           H  
ATOM   1889 1HB  LYS A 125      18.407  -8.042   6.680  1.00  1.05           H  
ATOM   1890 2HB  LYS A 125      17.132  -9.065   6.033  1.00  1.05           H  
ATOM   1891 1HG  LYS A 125      17.040  -7.742   4.017  1.00  1.05           H  
ATOM   1892 2HG  LYS A 125      18.200  -6.577   4.646  1.00  1.05           H  
ATOM   1893 1HD  LYS A 125      19.872  -8.431   4.755  1.00  1.05           H  
ATOM   1894 2HD  LYS A 125      18.665  -9.533   4.071  1.00  1.05           H  
ATOM   1895 1HE  LYS A 125      18.527  -8.124   2.046  1.00  1.05           H  
ATOM   1896 2HE  LYS A 125      19.727  -7.016   2.737  1.00  1.05           H  
ATOM   1897 1HZ  LYS A 125      20.728  -8.570   1.210  1.00  1.05           H  
ATOM   1898 2HZ  LYS A 125      21.307  -8.827   2.733  1.00  1.05           H  
ATOM   1899 3HZ  LYS A 125      20.192  -9.858   2.090  1.00  1.05           H  
ATOM   1900  N   LYS A 126      16.636  -7.781   9.088  1.00  1.02           N  
ATOM   1901  CA  LYS A 126      16.154  -8.431  10.294  1.00  1.02           C  
ATOM   1902  C   LYS A 126      14.899  -7.768  10.835  1.00  1.02           C  
ATOM   1903  O   LYS A 126      13.959  -8.451  11.246  1.00  1.02           O  
ATOM   1904  CB  LYS A 126      17.247  -8.458  11.369  1.00  1.02           C  
ATOM   1905  CG  LYS A 126      18.388  -9.441  11.075  1.00  1.02           C  
ATOM   1906  CD  LYS A 126      19.461  -9.411  12.155  1.00  1.02           C  
ATOM   1907  CE  LYS A 126      20.540 -10.458  11.874  1.00  1.02           C  
ATOM   1908  NZ  LYS A 126      21.638 -10.423  12.879  1.00  1.02           N  
ATOM   1909  H   LYS A 126      17.549  -7.327   9.081  1.00  1.02           H  
ATOM   1910  HA  LYS A 126      15.901  -9.460  10.046  1.00  1.02           H  
ATOM   1911 1HB  LYS A 126      17.680  -7.461  11.458  1.00  1.02           H  
ATOM   1912 2HB  LYS A 126      16.809  -8.713  12.332  1.00  1.02           H  
ATOM   1913 1HG  LYS A 126      17.984 -10.449  11.006  1.00  1.02           H  
ATOM   1914 2HG  LYS A 126      18.843  -9.186  10.119  1.00  1.02           H  
ATOM   1915 1HD  LYS A 126      19.920  -8.420  12.174  1.00  1.02           H  
ATOM   1916 2HD  LYS A 126      19.013  -9.605  13.130  1.00  1.02           H  
ATOM   1917 1HE  LYS A 126      20.084 -11.446  11.887  1.00  1.02           H  
ATOM   1918 2HE  LYS A 126      20.957 -10.282  10.890  1.00  1.02           H  
ATOM   1919 1HZ  LYS A 126      22.324 -11.130  12.654  1.00  1.02           H  
ATOM   1920 2HZ  LYS A 126      22.078  -9.514  12.871  1.00  1.02           H  
ATOM   1921 3HZ  LYS A 126      21.262 -10.604  13.799  1.00  1.02           H  
ATOM   1922  N   CYS A 127      14.844  -6.439  10.799  1.00  1.00           N  
ATOM   1923  CA  CYS A 127      13.685  -5.751  11.329  1.00  1.00           C  
ATOM   1924  C   CYS A 127      12.474  -6.020  10.466  1.00  1.00           C  
ATOM   1925  O   CYS A 127      11.411  -6.392  10.964  1.00  1.00           O  
ATOM   1926  CB  CYS A 127      13.916  -4.244  11.345  1.00  1.00           C  
ATOM   1927  SG  CYS A 127      15.151  -3.698  12.486  1.00  1.00           S  
ATOM   1928  H   CYS A 127      15.632  -5.909  10.443  1.00  1.00           H  
ATOM   1929  HA  CYS A 127      13.495  -6.107  12.342  1.00  1.00           H  
ATOM   1930 1HB  CYS A 127      14.214  -3.912  10.347  1.00  1.00           H  
ATOM   1931 2HB  CYS A 127      12.992  -3.749  11.604  1.00  1.00           H  
ATOM   1932  HG  CYS A 127      16.185  -4.265  11.803  1.00  1.00           H  
ATOM   1933  N   ALA A 128      12.628  -5.874   9.152  1.00  0.98           N  
ATOM   1934  CA  ALA A 128      11.497  -6.085   8.271  1.00  0.98           C  
ATOM   1935  C   ALA A 128      11.015  -7.537   8.321  1.00  0.98           C  
ATOM   1936  O   ALA A 128       9.807  -7.784   8.335  1.00  0.98           O  
ATOM   1937  CB  ALA A 128      11.869  -5.682   6.864  1.00  0.98           C  
ATOM   1938  H   ALA A 128      13.525  -5.597   8.749  1.00  0.98           H  
ATOM   1939  HA  ALA A 128      10.682  -5.448   8.613  1.00  0.98           H  
ATOM   1940 1HB  ALA A 128      11.007  -5.808   6.219  1.00  0.98           H  
ATOM   1941 2HB  ALA A 128      12.184  -4.637   6.848  1.00  0.98           H  
ATOM   1942 3HB  ALA A 128      12.690  -6.310   6.522  1.00  0.98           H  
ATOM   1943  N   ASN A 129      11.948  -8.499   8.390  1.00  0.96           N  
ATOM   1944  CA  ASN A 129      11.581  -9.911   8.424  1.00  0.96           C  
ATOM   1945  C   ASN A 129      10.907 -10.283   9.740  1.00  0.96           C  
ATOM   1946  O   ASN A 129       9.976 -11.093   9.763  1.00  0.96           O  
ATOM   1947  CB  ASN A 129      12.800 -10.780   8.204  1.00  0.96           C  
ATOM   1948  CG  ASN A 129      13.317 -10.725   6.777  1.00  0.96           C  
ATOM   1949  OD1 ASN A 129      12.600 -10.373   5.830  1.00  0.96           O  
ATOM   1950  ND2 ASN A 129      14.566 -11.079   6.613  1.00  0.96           N  
ATOM   1951  H   ASN A 129      12.940  -8.264   8.380  1.00  0.96           H  
ATOM   1952  HA  ASN A 129      10.864 -10.100   7.624  1.00  0.96           H  
ATOM   1953 1HB  ASN A 129      13.594 -10.459   8.880  1.00  0.96           H  
ATOM   1954 2HB  ASN A 129      12.559 -11.813   8.451  1.00  0.96           H  
ATOM   1955 1HD2 ASN A 129      14.973 -11.067   5.703  1.00  0.96           H  
ATOM   1956 2HD2 ASN A 129      15.110 -11.354   7.403  1.00  0.96           H  
ATOM   1957  N   ASP A 130      11.342  -9.667  10.841  1.00  0.94           N  
ATOM   1958  CA  ASP A 130      10.746  -9.951  12.135  1.00  0.94           C  
ATOM   1959  C   ASP A 130       9.335  -9.398  12.152  1.00  0.94           C  
ATOM   1960  O   ASP A 130       8.406 -10.056  12.631  1.00  0.94           O  
ATOM   1961  CB  ASP A 130      11.591  -9.356  13.258  1.00  0.94           C  
ATOM   1962  CG  ASP A 130      11.156  -9.763  14.640  1.00  0.94           C  
ATOM   1963  OD1 ASP A 130      11.142 -10.952  14.932  1.00  0.94           O  
ATOM   1964  OD2 ASP A 130      10.884  -8.904  15.430  1.00  0.94           O  
ATOM   1965  H   ASP A 130      12.130  -9.018  10.800  1.00  0.94           H  
ATOM   1966  HA  ASP A 130      10.697 -11.030  12.270  1.00  0.94           H  
ATOM   1967 1HB  ASP A 130      12.632  -9.652  13.117  1.00  0.94           H  
ATOM   1968 2HB  ASP A 130      11.562  -8.263  13.187  1.00  0.94           H  
ATOM   1969  N   MET A 131       9.163  -8.201  11.590  1.00  0.92           N  
ATOM   1970  CA  MET A 131       7.847  -7.610  11.502  1.00  0.92           C  
ATOM   1971  C   MET A 131       6.945  -8.496  10.658  1.00  0.92           C  
ATOM   1972  O   MET A 131       5.787  -8.716  11.021  1.00  0.92           O  
ATOM   1973  CB  MET A 131       7.958  -6.179  10.966  1.00  0.92           C  
ATOM   1974  CG  MET A 131       8.615  -5.205  11.972  1.00  0.92           C  
ATOM   1975  SD  MET A 131       8.899  -3.569  11.309  1.00  0.92           S  
ATOM   1976  CE  MET A 131       9.863  -2.797  12.643  1.00  0.92           C  
ATOM   1977  H   MET A 131       9.966  -7.684  11.228  1.00  0.92           H  
ATOM   1978  HA  MET A 131       7.414  -7.575  12.487  1.00  0.92           H  
ATOM   1979 1HB  MET A 131       8.548  -6.176  10.051  1.00  0.92           H  
ATOM   1980 2HB  MET A 131       6.971  -5.795  10.727  1.00  0.92           H  
ATOM   1981 1HG  MET A 131       7.961  -5.101  12.829  1.00  0.92           H  
ATOM   1982 2HG  MET A 131       9.558  -5.611  12.326  1.00  0.92           H  
ATOM   1983 1HE  MET A 131      10.111  -1.771  12.369  1.00  0.92           H  
ATOM   1984 2HE  MET A 131       9.276  -2.794  13.565  1.00  0.92           H  
ATOM   1985 3HE  MET A 131      10.782  -3.362  12.802  1.00  0.92           H  
ATOM   1986  N   GLU A 132       7.453  -9.028   9.535  1.00  0.90           N  
ATOM   1987  CA  GLU A 132       6.625  -9.898   8.707  1.00  0.90           C  
ATOM   1988  C   GLU A 132       6.204 -11.141   9.481  1.00  0.90           C  
ATOM   1989  O   GLU A 132       5.039 -11.540   9.422  1.00  0.90           O  
ATOM   1990  CB  GLU A 132       7.334 -10.306   7.411  1.00  0.90           C  
ATOM   1991  CG  GLU A 132       6.440 -11.137   6.462  1.00  0.90           C  
ATOM   1992  CD  GLU A 132       7.101 -11.525   5.137  1.00  0.90           C  
ATOM   1993  OE1 GLU A 132       8.106 -12.193   5.152  1.00  0.90           O  
ATOM   1994  OE2 GLU A 132       6.591 -11.124   4.112  1.00  0.90           O  
ATOM   1995  H   GLU A 132       8.405  -8.801   9.244  1.00  0.90           H  
ATOM   1996  HA  GLU A 132       5.720  -9.361   8.442  1.00  0.90           H  
ATOM   1997 1HB  GLU A 132       7.664  -9.414   6.879  1.00  0.90           H  
ATOM   1998 2HB  GLU A 132       8.221 -10.893   7.649  1.00  0.90           H  
ATOM   1999 1HG  GLU A 132       6.136 -12.046   6.983  1.00  0.90           H  
ATOM   2000 2HG  GLU A 132       5.541 -10.558   6.255  1.00  0.90           H  
ATOM   2001  N   ALA A 133       7.145 -11.754  10.216  1.00  0.89           N  
ATOM   2002  CA  ALA A 133       6.827 -12.949  10.994  1.00  0.89           C  
ATOM   2003  C   ALA A 133       5.751 -12.644  12.029  1.00  0.89           C  
ATOM   2004  O   ALA A 133       4.797 -13.415  12.203  1.00  0.89           O  
ATOM   2005  CB  ALA A 133       8.078 -13.463  11.679  1.00  0.89           C  
ATOM   2006  H   ALA A 133       8.101 -11.397  10.212  1.00  0.89           H  
ATOM   2007  HA  ALA A 133       6.446 -13.708  10.314  1.00  0.89           H  
ATOM   2008 1HB  ALA A 133       7.844 -14.362  12.243  1.00  0.89           H  
ATOM   2009 2HB  ALA A 133       8.835 -13.687  10.928  1.00  0.89           H  
ATOM   2010 3HB  ALA A 133       8.459 -12.697  12.356  1.00  0.89           H  
ATOM   2011  N   PHE A 134       5.866 -11.482  12.671  1.00  0.90           N  
ATOM   2012  CA  PHE A 134       4.876 -11.027  13.623  1.00  0.90           C  
ATOM   2013  C   PHE A 134       3.525 -10.883  12.962  1.00  0.90           C  
ATOM   2014  O   PHE A 134       2.522 -11.400  13.448  1.00  0.90           O  
ATOM   2015  CB  PHE A 134       5.286  -9.694  14.223  1.00  0.90           C  
ATOM   2016  CG  PHE A 134       4.207  -9.040  14.989  1.00  0.90           C  
ATOM   2017  CD1 PHE A 134       3.879  -9.419  16.267  1.00  0.90           C  
ATOM   2018  CD2 PHE A 134       3.502  -8.010  14.389  1.00  0.90           C  
ATOM   2019  CE1 PHE A 134       2.853  -8.782  16.922  1.00  0.90           C  
ATOM   2020  CE2 PHE A 134       2.493  -7.381  15.039  1.00  0.90           C  
ATOM   2021  CZ  PHE A 134       2.159  -7.765  16.294  1.00  0.90           C  
ATOM   2022  H   PHE A 134       6.689 -10.898  12.504  1.00  0.90           H  
ATOM   2023  HA  PHE A 134       4.791 -11.765  14.421  1.00  0.90           H  
ATOM   2024 1HB  PHE A 134       6.139  -9.845  14.867  1.00  0.90           H  
ATOM   2025 2HB  PHE A 134       5.597  -9.020  13.443  1.00  0.90           H  
ATOM   2026  HD1 PHE A 134       4.427 -10.225  16.749  1.00  0.90           H  
ATOM   2027  HD2 PHE A 134       3.772  -7.711  13.375  1.00  0.90           H  
ATOM   2028  HE1 PHE A 134       2.578  -9.083  17.933  1.00  0.90           H  
ATOM   2029  HE2 PHE A 134       1.950  -6.580  14.558  1.00  0.90           H  
ATOM   2030  HZ  PHE A 134       1.339  -7.266  16.806  1.00  0.90           H  
ATOM   2031  N   ALA A 135       3.503 -10.174  11.842  1.00  0.93           N  
ATOM   2032  CA  ALA A 135       2.267  -9.938  11.133  1.00  0.93           C  
ATOM   2033  C   ALA A 135       1.632 -11.246  10.700  1.00  0.93           C  
ATOM   2034  O   ALA A 135       0.413 -11.395  10.786  1.00  0.93           O  
ATOM   2035  CB  ALA A 135       2.551  -9.067   9.950  1.00  0.93           C  
ATOM   2036  H   ALA A 135       4.365  -9.777  11.482  1.00  0.93           H  
ATOM   2037  HA  ALA A 135       1.579  -9.429  11.801  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135       1.630  -8.860   9.413  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135       2.987  -8.158  10.287  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135       3.257  -9.571   9.307  1.00  0.93           H  
ATOM   2041  N   LYS A 136       2.443 -12.218  10.277  1.00  0.99           N  
ATOM   2042  CA  LYS A 136       1.908 -13.503   9.864  1.00  0.99           C  
ATOM   2043  C   LYS A 136       1.156 -14.099  11.036  1.00  0.99           C  
ATOM   2044  O   LYS A 136       0.012 -14.536  10.890  1.00  0.99           O  
ATOM   2045  CB  LYS A 136       3.027 -14.435   9.393  1.00  0.99           C  
ATOM   2046  CG  LYS A 136       2.575 -15.810   8.884  1.00  0.99           C  
ATOM   2047  CD  LYS A 136       3.784 -16.628   8.402  1.00  0.99           C  
ATOM   2048  CE  LYS A 136       3.373 -17.962   7.770  1.00  0.99           C  
ATOM   2049  NZ  LYS A 136       2.798 -18.903   8.767  1.00  0.99           N  
ATOM   2050  H   LYS A 136       3.447 -12.047  10.208  1.00  0.99           H  
ATOM   2051  HA  LYS A 136       1.204 -13.351   9.049  1.00  0.99           H  
ATOM   2052 1HB  LYS A 136       3.596 -13.944   8.602  1.00  0.99           H  
ATOM   2053 2HB  LYS A 136       3.716 -14.608  10.217  1.00  0.99           H  
ATOM   2054 1HG  LYS A 136       2.071 -16.354   9.692  1.00  0.99           H  
ATOM   2055 2HG  LYS A 136       1.873 -15.682   8.062  1.00  0.99           H  
ATOM   2056 1HD  LYS A 136       4.343 -16.044   7.670  1.00  0.99           H  
ATOM   2057 2HD  LYS A 136       4.435 -16.829   9.251  1.00  0.99           H  
ATOM   2058 1HE  LYS A 136       2.632 -17.776   6.996  1.00  0.99           H  
ATOM   2059 2HE  LYS A 136       4.250 -18.422   7.320  1.00  0.99           H  
ATOM   2060 1HZ  LYS A 136       2.534 -19.764   8.327  1.00  0.99           H  
ATOM   2061 2HZ  LYS A 136       3.461 -19.096   9.496  1.00  0.99           H  
ATOM   2062 3HZ  LYS A 136       1.957 -18.492   9.195  1.00  0.99           H  
ATOM   2063  N   LYS A 137       1.790 -14.090  12.213  1.00  1.09           N  
ATOM   2064  CA  LYS A 137       1.161 -14.620  13.414  1.00  1.09           C  
ATOM   2065  C   LYS A 137      -0.156 -13.904  13.696  1.00  1.09           C  
ATOM   2066  O   LYS A 137      -1.161 -14.540  14.018  1.00  1.09           O  
ATOM   2067  CB  LYS A 137       2.101 -14.488  14.615  1.00  1.09           C  
ATOM   2068  CG  LYS A 137       1.573 -15.070  15.920  1.00  1.09           C  
ATOM   2069  CD  LYS A 137       2.606 -14.916  17.035  1.00  1.09           C  
ATOM   2070  CE  LYS A 137       2.089 -15.441  18.367  1.00  1.09           C  
ATOM   2071  NZ  LYS A 137       3.116 -15.324  19.445  1.00  1.09           N  
ATOM   2072  H   LYS A 137       2.739 -13.713  12.269  1.00  1.09           H  
ATOM   2073  HA  LYS A 137       0.943 -15.677  13.251  1.00  1.09           H  
ATOM   2074 1HB  LYS A 137       3.051 -14.969  14.382  1.00  1.09           H  
ATOM   2075 2HB  LYS A 137       2.310 -13.439  14.796  1.00  1.09           H  
ATOM   2076 1HG  LYS A 137       0.661 -14.561  16.199  1.00  1.09           H  
ATOM   2077 2HG  LYS A 137       1.349 -16.127  15.780  1.00  1.09           H  
ATOM   2078 1HD  LYS A 137       3.516 -15.453  16.764  1.00  1.09           H  
ATOM   2079 2HD  LYS A 137       2.850 -13.859  17.146  1.00  1.09           H  
ATOM   2080 1HE  LYS A 137       1.212 -14.868  18.657  1.00  1.09           H  
ATOM   2081 2HE  LYS A 137       1.808 -16.488  18.256  1.00  1.09           H  
ATOM   2082 1HZ  LYS A 137       2.739 -15.679  20.313  1.00  1.09           H  
ATOM   2083 2HZ  LYS A 137       3.934 -15.861  19.191  1.00  1.09           H  
ATOM   2084 3HZ  LYS A 137       3.374 -14.355  19.563  1.00  1.09           H  
ATOM   2085  N   MET A 138      -0.176 -12.574  13.556  1.00  1.26           N  
ATOM   2086  CA  MET A 138      -1.401 -11.842  13.863  1.00  1.26           C  
ATOM   2087  C   MET A 138      -2.527 -12.256  12.920  1.00  1.26           C  
ATOM   2088  O   MET A 138      -3.682 -12.389  13.342  1.00  1.26           O  
ATOM   2089  CB  MET A 138      -1.186 -10.335  13.752  1.00  1.26           C  
ATOM   2090  CG  MET A 138      -0.207  -9.764  14.739  1.00  1.26           C  
ATOM   2091  SD  MET A 138      -0.634 -10.080  16.436  1.00  1.26           S  
ATOM   2092  CE  MET A 138       0.430 -11.495  16.682  1.00  1.26           C  
ATOM   2093  H   MET A 138       0.677 -12.081  13.283  1.00  1.26           H  
ATOM   2094  HA  MET A 138      -1.706 -12.089  14.878  1.00  1.26           H  
ATOM   2095 1HB  MET A 138      -0.819 -10.100  12.753  1.00  1.26           H  
ATOM   2096 2HB  MET A 138      -2.135  -9.816  13.881  1.00  1.26           H  
ATOM   2097 1HG  MET A 138       0.776 -10.170  14.554  1.00  1.26           H  
ATOM   2098 2HG  MET A 138      -0.160  -8.687  14.591  1.00  1.26           H  
ATOM   2099 1HE  MET A 138       0.327 -11.863  17.700  1.00  1.26           H  
ATOM   2100 2HE  MET A 138       0.147 -12.265  15.988  1.00  1.26           H  
ATOM   2101 3HE  MET A 138       1.463 -11.220  16.494  1.00  1.26           H  
ATOM   2102  N   VAL A 139      -2.181 -12.509  11.656  1.00  1.50           N  
ATOM   2103  CA  VAL A 139      -3.161 -12.941  10.671  1.00  1.50           C  
ATOM   2104  C   VAL A 139      -3.698 -14.324  11.024  1.00  1.50           C  
ATOM   2105  O   VAL A 139      -4.908 -14.556  10.958  1.00  1.50           O  
ATOM   2106  CB  VAL A 139      -2.559 -12.946   9.250  1.00  1.50           C  
ATOM   2107  CG1 VAL A 139      -3.532 -13.592   8.283  1.00  1.50           C  
ATOM   2108  CG2 VAL A 139      -2.268 -11.498   8.804  1.00  1.50           C  
ATOM   2109  H   VAL A 139      -1.211 -12.366  11.367  1.00  1.50           H  
ATOM   2110  HA  VAL A 139      -3.989 -12.236  10.682  1.00  1.50           H  
ATOM   2111  HB  VAL A 139      -1.639 -13.526   9.250  1.00  1.50           H  
ATOM   2112 1HG1 VAL A 139      -3.099 -13.600   7.285  1.00  1.50           H  
ATOM   2113 2HG1 VAL A 139      -3.729 -14.617   8.602  1.00  1.50           H  
ATOM   2114 3HG1 VAL A 139      -4.463 -13.028   8.273  1.00  1.50           H  
ATOM   2115 1HG2 VAL A 139      -1.839 -11.504   7.803  1.00  1.50           H  
ATOM   2116 2HG2 VAL A 139      -3.195 -10.928   8.800  1.00  1.50           H  
ATOM   2117 3HG2 VAL A 139      -1.571 -11.037   9.489  1.00  1.50           H  
ATOM   2118  N   GLU A 140      -2.802 -15.237  11.415  1.00  1.84           N  
ATOM   2119  CA  GLU A 140      -3.206 -16.591  11.795  1.00  1.84           C  
ATOM   2120  C   GLU A 140      -4.132 -16.577  13.013  1.00  1.84           C  
ATOM   2121  O   GLU A 140      -5.090 -17.351  13.079  1.00  1.84           O  
ATOM   2122  CB  GLU A 140      -1.976 -17.463  12.080  1.00  1.84           C  
ATOM   2123  CG  GLU A 140      -1.153 -17.815  10.841  1.00  1.84           C  
ATOM   2124  CD  GLU A 140       0.089 -18.627  11.143  1.00  1.84           C  
ATOM   2125  OE1 GLU A 140       0.381 -18.868  12.289  1.00  1.84           O  
ATOM   2126  OE2 GLU A 140       0.762 -19.001  10.199  1.00  1.84           O  
ATOM   2127  H   GLU A 140      -1.814 -14.981  11.433  1.00  1.84           H  
ATOM   2128  HA  GLU A 140      -3.752 -17.028  10.960  1.00  1.84           H  
ATOM   2129 1HB  GLU A 140      -1.319 -16.939  12.775  1.00  1.84           H  
ATOM   2130 2HB  GLU A 140      -2.288 -18.390  12.558  1.00  1.84           H  
ATOM   2131 1HG  GLU A 140      -1.783 -18.379  10.155  1.00  1.84           H  
ATOM   2132 2HG  GLU A 140      -0.864 -16.891  10.344  1.00  1.84           H  
ATOM   2133  N   ILE A 141      -3.860 -15.688  13.971  1.00  2.25           N  
ATOM   2134  CA  ILE A 141      -4.706 -15.543  15.148  1.00  2.25           C  
ATOM   2135  C   ILE A 141      -6.068 -14.989  14.757  1.00  2.25           C  
ATOM   2136  O   ILE A 141      -7.110 -15.469  15.208  1.00  2.25           O  
ATOM   2137  CB  ILE A 141      -4.063 -14.623  16.197  1.00  2.25           C  
ATOM   2138  CG1 ILE A 141      -2.809 -15.275  16.774  1.00  2.25           C  
ATOM   2139  CG2 ILE A 141      -5.065 -14.291  17.293  1.00  2.25           C  
ATOM   2140  CD1 ILE A 141      -1.975 -14.324  17.570  1.00  2.25           C  
ATOM   2141  H   ILE A 141      -3.028 -15.103  13.877  1.00  2.25           H  
ATOM   2142  HA  ILE A 141      -4.848 -16.529  15.594  1.00  2.25           H  
ATOM   2143  HB  ILE A 141      -3.746 -13.699  15.705  1.00  2.25           H  
ATOM   2144 1HG1 ILE A 141      -3.106 -16.101  17.419  1.00  2.25           H  
ATOM   2145 2HG1 ILE A 141      -2.206 -15.673  15.961  1.00  2.25           H  
ATOM   2146 1HG2 ILE A 141      -4.602 -13.624  18.017  1.00  2.25           H  
ATOM   2147 2HG2 ILE A 141      -5.935 -13.803  16.856  1.00  2.25           H  
ATOM   2148 3HG2 ILE A 141      -5.377 -15.210  17.791  1.00  2.25           H  
ATOM   2149 1HD1 ILE A 141      -1.104 -14.841  17.953  1.00  2.25           H  
ATOM   2150 2HD1 ILE A 141      -1.665 -13.512  16.925  1.00  2.25           H  
ATOM   2151 3HD1 ILE A 141      -2.557 -13.929  18.400  1.00  2.25           H  
ATOM   2152  N   GLY A 142      -6.052 -13.947  13.924  1.00  2.71           N  
ATOM   2153  CA  GLY A 142      -7.260 -13.301  13.440  1.00  2.71           C  
ATOM   2154  C   GLY A 142      -8.377 -13.336  14.472  1.00  2.71           C  
ATOM   2155  O   GLY A 142      -9.209 -12.426  14.526  1.00  2.71           O  
ATOM   2156  H   GLY A 142      -5.157 -13.580  13.605  1.00  2.71           H  
ATOM   2157 1HA  GLY A 142      -7.027 -12.268  13.182  1.00  2.71           H  
ATOM   2158 2HA  GLY A 142      -7.583 -13.792  12.522  1.00  2.71           H  
ENDMDL

REMARK ID 150116 DOMAINID 146300 MODEL 5 2021-11-13_00000035_1_19
MODEL     5
ATOM      1  N   ASN A   1      -1.109  -0.071  -2.259  1.00 13.42           N  
ATOM      2  CA  ASN A   1       0.176   0.284  -1.669  1.00 13.42           C  
ATOM      3  C   ASN A   1       0.745   1.528  -2.338  1.00 13.42           C  
ATOM      4  O   ASN A   1       1.237   1.488  -3.466  1.00 13.42           O  
ATOM      5  CB  ASN A   1       1.145  -0.881  -1.747  1.00 13.42           C  
ATOM      6  CG  ASN A   1       2.483  -0.623  -1.071  1.00 13.42           C  
ATOM      7  OD1 ASN A   1       2.954   0.519  -0.875  1.00 13.42           O  
ATOM      8  ND2 ASN A   1       3.125  -1.705  -0.693  1.00 13.42           N  
ATOM      9 1H   ASN A   1      -0.998  -0.872  -2.863  1.00 13.42           H  
ATOM     10 2H   ASN A   1      -1.765  -0.295  -1.525  1.00 13.42           H  
ATOM     11 3H   ASN A   1      -1.459   0.711  -2.795  1.00 13.42           H  
ATOM     12  HA  ASN A   1       0.018   0.527  -0.617  1.00 13.42           H  
ATOM     13 1HB  ASN A   1       0.689  -1.760  -1.289  1.00 13.42           H  
ATOM     14 2HB  ASN A   1       1.330  -1.122  -2.784  1.00 13.42           H  
ATOM     15 1HD2 ASN A   1       4.015  -1.630  -0.237  1.00 13.42           H  
ATOM     16 2HD2 ASN A   1       2.728  -2.608  -0.861  1.00 13.42           H  
ATOM     17  N   LEU A   2       0.722   2.635  -1.614  1.00 13.13           N  
ATOM     18  CA  LEU A   2       1.185   3.925  -2.122  1.00 13.13           C  
ATOM     19  C   LEU A   2       2.664   3.961  -2.524  1.00 13.13           C  
ATOM     20  O   LEU A   2       3.048   4.747  -3.400  1.00 13.13           O  
ATOM     21  CB  LEU A   2       0.937   5.000  -1.062  1.00 13.13           C  
ATOM     22  CG  LEU A   2      -0.535   5.360  -0.784  1.00 13.13           C  
ATOM     23  CD1 LEU A   2      -0.617   6.301   0.419  1.00 13.13           C  
ATOM     24  CD2 LEU A   2      -1.117   6.019  -2.013  1.00 13.13           C  
ATOM     25  H   LEU A   2       0.343   2.604  -0.677  1.00 13.13           H  
ATOM     26  HA  LEU A   2       0.591   4.167  -3.003  1.00 13.13           H  
ATOM     27 1HB  LEU A   2       1.348   4.633  -0.142  1.00 13.13           H  
ATOM     28 2HB  LEU A   2       1.466   5.910  -1.344  1.00 13.13           H  
ATOM     29  HG  LEU A   2      -1.098   4.458  -0.550  1.00 13.13           H  
ATOM     30 1HD1 LEU A   2      -1.662   6.552   0.619  1.00 13.13           H  
ATOM     31 2HD1 LEU A   2      -0.201   5.796   1.287  1.00 13.13           H  
ATOM     32 3HD1 LEU A   2      -0.062   7.207   0.214  1.00 13.13           H  
ATOM     33 1HD2 LEU A   2      -2.160   6.276  -1.827  1.00 13.13           H  
ATOM     34 2HD2 LEU A   2      -0.555   6.923  -2.242  1.00 13.13           H  
ATOM     35 3HD2 LEU A   2      -1.059   5.332  -2.857  1.00 13.13           H  
ATOM     36  N   SER A   3       3.502   3.101  -1.931  1.00 12.73           N  
ATOM     37  CA  SER A   3       4.928   3.142  -2.252  1.00 12.73           C  
ATOM     38  C   SER A   3       5.172   2.760  -3.710  1.00 12.73           C  
ATOM     39  O   SER A   3       6.224   3.073  -4.265  1.00 12.73           O  
ATOM     40  CB  SER A   3       5.749   2.261  -1.319  1.00 12.73           C  
ATOM     41  OG  SER A   3       5.501   0.902  -1.514  1.00 12.73           O  
ATOM     42  H   SER A   3       3.157   2.400  -1.281  1.00 12.73           H  
ATOM     43  HA  SER A   3       5.275   4.166  -2.111  1.00 12.73           H  
ATOM     44 1HB  SER A   3       6.807   2.464  -1.472  1.00 12.73           H  
ATOM     45 2HB  SER A   3       5.516   2.519  -0.295  1.00 12.73           H  
ATOM     46  HG  SER A   3       4.584   0.763  -1.244  1.00 12.73           H  
ATOM     47  N   ILE A   4       4.189   2.110  -4.346  1.00 12.24           N  
ATOM     48  CA  ILE A   4       4.278   1.746  -5.746  1.00 12.24           C  
ATOM     49  C   ILE A   4       4.302   3.016  -6.583  1.00 12.24           C  
ATOM     50  O   ILE A   4       5.016   3.106  -7.582  1.00 12.24           O  
ATOM     51  CB  ILE A   4       3.104   0.858  -6.177  1.00 12.24           C  
ATOM     52  CG1 ILE A   4       3.200  -0.497  -5.472  1.00 12.24           C  
ATOM     53  CG2 ILE A   4       3.109   0.688  -7.687  1.00 12.24           C  
ATOM     54  CD1 ILE A   4       1.963  -1.334  -5.614  1.00 12.24           C  
ATOM     55  H   ILE A   4       3.327   1.882  -3.851  1.00 12.24           H  
ATOM     56  HA  ILE A   4       5.208   1.202  -5.913  1.00 12.24           H  
ATOM     57  HB  ILE A   4       2.168   1.322  -5.870  1.00 12.24           H  
ATOM     58 1HG1 ILE A   4       4.045  -1.048  -5.877  1.00 12.24           H  
ATOM     59 2HG1 ILE A   4       3.375  -0.321  -4.407  1.00 12.24           H  
ATOM     60 1HG2 ILE A   4       2.269   0.064  -7.985  1.00 12.24           H  
ATOM     61 2HG2 ILE A   4       3.023   1.665  -8.160  1.00 12.24           H  
ATOM     62 3HG2 ILE A   4       4.042   0.216  -7.995  1.00 12.24           H  
ATOM     63 1HD1 ILE A   4       2.098  -2.274  -5.082  1.00 12.24           H  
ATOM     64 2HD1 ILE A   4       1.117  -0.791  -5.191  1.00 12.24           H  
ATOM     65 3HD1 ILE A   4       1.777  -1.534  -6.666  1.00 12.24           H  
ATOM     66  N   GLY A   5       3.447   3.983  -6.209  1.00 11.69           N  
ATOM     67  CA  GLY A   5       3.373   5.256  -6.910  1.00 11.69           C  
ATOM     68  C   GLY A   5       4.717   5.957  -6.793  1.00 11.69           C  
ATOM     69  O   GLY A   5       5.187   6.625  -7.729  1.00 11.69           O  
ATOM     70  H   GLY A   5       2.910   3.871  -5.356  1.00 11.69           H  
ATOM     71 1HA  GLY A   5       3.120   5.089  -7.956  1.00 11.69           H  
ATOM     72 2HA  GLY A   5       2.591   5.873  -6.468  1.00 11.69           H  
ATOM     73  N   ASP A   6       5.366   5.746  -5.639  1.00 11.11           N  
ATOM     74  CA  ASP A   6       6.673   6.323  -5.393  1.00 11.11           C  
ATOM     75  C   ASP A   6       6.617   7.835  -5.581  1.00 11.11           C  
ATOM     76  O   ASP A   6       5.762   8.508  -5.008  1.00 11.11           O  
ATOM     77  CB  ASP A   6       7.671   5.652  -6.372  1.00 11.11           C  
ATOM     78  CG  ASP A   6       9.148   5.962  -6.177  1.00 11.11           C  
ATOM     79  OD1 ASP A   6       9.797   5.557  -5.245  1.00 11.11           O  
ATOM     80  OD2 ASP A   6       9.577   6.762  -7.034  1.00 11.11           O  
ATOM     81  H   ASP A   6       4.896   5.202  -4.915  1.00 11.11           H  
ATOM     82  HA  ASP A   6       6.966   6.101  -4.365  1.00 11.11           H  
ATOM     83 1HB  ASP A   6       7.550   4.565  -6.274  1.00 11.11           H  
ATOM     84 2HB  ASP A   6       7.418   5.885  -7.395  1.00 11.11           H  
ATOM     85  N   THR A   7       7.543   8.360  -6.377  1.00 10.55           N  
ATOM     86  CA  THR A   7       7.649   9.740  -6.726  1.00 10.55           C  
ATOM     87  C   THR A   7       7.601   9.708  -8.228  1.00 10.55           C  
ATOM     88  O   THR A   7       7.181  10.654  -8.887  1.00 10.55           O  
ATOM     89  CB  THR A   7       8.955  10.331  -6.187  1.00 10.55           C  
ATOM     90  OG1 THR A   7      10.083   9.619  -6.766  1.00 10.55           O  
ATOM     91  CG2 THR A   7       8.989  10.212  -4.668  1.00 10.55           C  
ATOM     92  H   THR A   7       8.234   7.774  -6.821  1.00 10.55           H  
ATOM     93  HA  THR A   7       6.803  10.301  -6.348  1.00 10.55           H  
ATOM     94  HB  THR A   7       9.018  11.384  -6.463  1.00 10.55           H  
ATOM     95  HG1 THR A   7       9.925   8.630  -6.754  1.00 10.55           H  
ATOM     96 1HG2 THR A   7       9.910  10.639  -4.295  1.00 10.55           H  
ATOM     97 2HG2 THR A   7       8.139  10.750  -4.244  1.00 10.55           H  
ATOM     98 3HG2 THR A   7       8.935   9.162  -4.378  1.00 10.55           H  
ATOM     99  N   THR A   8       7.956   8.542  -8.756  1.00 10.01           N  
ATOM    100  CA  THR A   8       8.015   8.334 -10.190  1.00 10.01           C  
ATOM    101  C   THR A   8       6.667   8.564 -10.882  1.00 10.01           C  
ATOM    102  O   THR A   8       6.601   9.289 -11.880  1.00 10.01           O  
ATOM    103  CB  THR A   8       8.488   6.905 -10.491  1.00 10.01           C  
ATOM    104  OG1 THR A   8       9.812   6.711  -9.947  1.00 10.01           O  
ATOM    105  CG2 THR A   8       8.508   6.670 -11.998  1.00 10.01           C  
ATOM    106  H   THR A   8       8.297   7.810  -8.120  1.00 10.01           H  
ATOM    107  HA  THR A   8       8.735   9.038 -10.607  1.00 10.01           H  
ATOM    108  HB  THR A   8       7.810   6.193 -10.020  1.00 10.01           H  
ATOM    109  HG1 THR A   8       9.765   6.720  -8.948  1.00 10.01           H  
ATOM    110 1HG2 THR A   8       8.843   5.655 -12.204  1.00 10.01           H  
ATOM    111 2HG2 THR A   8       7.504   6.810 -12.401  1.00 10.01           H  
ATOM    112 3HG2 THR A   8       9.188   7.380 -12.468  1.00 10.01           H  
ATOM    113  N   SER A   9       5.578   7.976 -10.348  1.00  9.51           N  
ATOM    114  CA  SER A   9       4.278   8.148 -10.992  1.00  9.51           C  
ATOM    115  C   SER A   9       3.854   9.599 -10.910  1.00  9.51           C  
ATOM    116  O   SER A   9       3.306  10.156 -11.862  1.00  9.51           O  
ATOM    117  CB  SER A   9       3.233   7.267 -10.342  1.00  9.51           C  
ATOM    118  OG  SER A   9       3.521   5.911 -10.553  1.00  9.51           O  
ATOM    119  H   SER A   9       5.635   7.409  -9.499  1.00  9.51           H  
ATOM    120  HA  SER A   9       4.368   7.871 -12.041  1.00  9.51           H  
ATOM    121 1HB  SER A   9       3.196   7.475  -9.273  1.00  9.51           H  
ATOM    122 2HB  SER A   9       2.255   7.504 -10.756  1.00  9.51           H  
ATOM    123  HG  SER A   9       4.335   5.737 -10.059  1.00  9.51           H  
ATOM    124  N   ILE A  10       4.149  10.213  -9.777  1.00  9.08           N  
ATOM    125  CA  ILE A  10       3.802  11.590  -9.511  1.00  9.08           C  
ATOM    126  C   ILE A  10       4.473  12.523 -10.491  1.00  9.08           C  
ATOM    127  O   ILE A  10       3.825  13.401 -11.064  1.00  9.08           O  
ATOM    128  CB  ILE A  10       4.218  11.946  -8.086  1.00  9.08           C  
ATOM    129  CG1 ILE A  10       3.330  11.193  -7.102  1.00  9.08           C  
ATOM    130  CG2 ILE A  10       4.207  13.418  -7.872  1.00  9.08           C  
ATOM    131  CD1 ILE A  10       3.832  11.247  -5.700  1.00  9.08           C  
ATOM    132  H   ILE A  10       4.629   9.685  -9.061  1.00  9.08           H  
ATOM    133  HA  ILE A  10       2.727  11.704  -9.606  1.00  9.08           H  
ATOM    134  HB  ILE A  10       5.217  11.601  -7.919  1.00  9.08           H  
ATOM    135 1HG1 ILE A  10       2.334  11.629  -7.128  1.00  9.08           H  
ATOM    136 2HG1 ILE A  10       3.263  10.146  -7.404  1.00  9.08           H  
ATOM    137 1HG2 ILE A  10       4.539  13.617  -6.867  1.00  9.08           H  
ATOM    138 2HG2 ILE A  10       4.885  13.901  -8.572  1.00  9.08           H  
ATOM    139 3HG2 ILE A  10       3.202  13.802  -8.016  1.00  9.08           H  
ATOM    140 1HD1 ILE A  10       3.153  10.705  -5.041  1.00  9.08           H  
ATOM    141 2HD1 ILE A  10       4.805  10.804  -5.635  1.00  9.08           H  
ATOM    142 3HD1 ILE A  10       3.890  12.261  -5.410  1.00  9.08           H  
ATOM    143  N   ILE A  11       5.756  12.315 -10.734  1.00  8.72           N  
ATOM    144  CA  ILE A  11       6.428  13.191 -11.660  1.00  8.72           C  
ATOM    145  C   ILE A  11       5.864  13.008 -13.061  1.00  8.72           C  
ATOM    146  O   ILE A  11       5.685  14.003 -13.766  1.00  8.72           O  
ATOM    147  CB  ILE A  11       7.944  13.013 -11.638  1.00  8.72           C  
ATOM    148  CG1 ILE A  11       8.468  13.398 -10.234  1.00  8.72           C  
ATOM    149  CG2 ILE A  11       8.567  13.887 -12.711  1.00  8.72           C  
ATOM    150  CD1 ILE A  11       8.104  14.792  -9.811  1.00  8.72           C  
ATOM    151  H   ILE A  11       6.263  11.583 -10.241  1.00  8.72           H  
ATOM    152  HA  ILE A  11       6.235  14.214 -11.356  1.00  8.72           H  
ATOM    153  HB  ILE A  11       8.191  11.962 -11.815  1.00  8.72           H  
ATOM    154 1HG1 ILE A  11       8.060  12.727  -9.510  1.00  8.72           H  
ATOM    155 2HG1 ILE A  11       9.552  13.303 -10.223  1.00  8.72           H  
ATOM    156 1HG2 ILE A  11       9.648  13.765 -12.702  1.00  8.72           H  
ATOM    157 2HG2 ILE A  11       8.173  13.588 -13.673  1.00  8.72           H  
ATOM    158 3HG2 ILE A  11       8.317  14.935 -12.523  1.00  8.72           H  
ATOM    159 1HD1 ILE A  11       8.502  14.979  -8.815  1.00  8.72           H  
ATOM    160 2HD1 ILE A  11       8.522  15.506 -10.516  1.00  8.72           H  
ATOM    161 3HD1 ILE A  11       7.019  14.893  -9.793  1.00  8.72           H  
ATOM    162  N   GLN A  12       5.555  11.770 -13.471  1.00  8.42           N  
ATOM    163  CA  GLN A  12       4.974  11.583 -14.801  1.00  8.42           C  
ATOM    164  C   GLN A  12       3.615  12.303 -14.899  1.00  8.42           C  
ATOM    165  O   GLN A  12       3.280  12.902 -15.932  1.00  8.42           O  
ATOM    166  CB  GLN A  12       4.794  10.090 -15.098  1.00  8.42           C  
ATOM    167  CG  GLN A  12       6.097   9.292 -15.264  1.00  8.42           C  
ATOM    168  CD  GLN A  12       6.912   9.673 -16.503  1.00  8.42           C  
ATOM    169  OE1 GLN A  12       8.078  10.113 -16.405  1.00  8.42           O  
ATOM    170  NE2 GLN A  12       6.308   9.501 -17.678  1.00  8.42           N  
ATOM    171  H   GLN A  12       5.736  10.963 -12.867  1.00  8.42           H  
ATOM    172  HA  GLN A  12       5.645  12.012 -15.538  1.00  8.42           H  
ATOM    173 1HB  GLN A  12       4.229   9.631 -14.284  1.00  8.42           H  
ATOM    174 2HB  GLN A  12       4.207   9.973 -16.007  1.00  8.42           H  
ATOM    175 1HG  GLN A  12       6.719   9.473 -14.389  1.00  8.42           H  
ATOM    176 2HG  GLN A  12       5.848   8.233 -15.326  1.00  8.42           H  
ATOM    177 1HE2 GLN A  12       6.781   9.721 -18.532  1.00  8.42           H  
ATOM    178 2HE2 GLN A  12       5.373   9.143 -17.711  1.00  8.42           H  
ATOM    179  N   LEU A  13       2.844  12.304 -13.809  1.00  8.16           N  
ATOM    180  CA  LEU A  13       1.574  13.015 -13.828  1.00  8.16           C  
ATOM    181  C   LEU A  13       1.832  14.506 -14.004  1.00  8.16           C  
ATOM    182  O   LEU A  13       1.111  15.191 -14.733  1.00  8.16           O  
ATOM    183  CB  LEU A  13       0.784  12.747 -12.542  1.00  8.16           C  
ATOM    184  CG  LEU A  13       0.239  11.318 -12.398  1.00  8.16           C  
ATOM    185  CD1 LEU A  13      -0.335  11.132 -11.004  1.00  8.16           C  
ATOM    186  CD2 LEU A  13      -0.816  11.082 -13.461  1.00  8.16           C  
ATOM    187  H   LEU A  13       3.126  11.778 -12.980  1.00  8.16           H  
ATOM    188  HA  LEU A  13       0.990  12.663 -14.674  1.00  8.16           H  
ATOM    189 1HB  LEU A  13       1.429  12.943 -11.691  1.00  8.16           H  
ATOM    190 2HB  LEU A  13      -0.057  13.436 -12.501  1.00  8.16           H  
ATOM    191  HG  LEU A  13       1.041  10.607 -12.533  1.00  8.16           H  
ATOM    192 1HD1 LEU A  13      -0.714  10.116 -10.900  1.00  8.16           H  
ATOM    193 2HD1 LEU A  13       0.447  11.303 -10.267  1.00  8.16           H  
ATOM    194 3HD1 LEU A  13      -1.145  11.840 -10.846  1.00  8.16           H  
ATOM    195 1HD2 LEU A  13      -1.202  10.066 -13.370  1.00  8.16           H  
ATOM    196 2HD2 LEU A  13      -1.630  11.794 -13.331  1.00  8.16           H  
ATOM    197 3HD2 LEU A  13      -0.370  11.214 -14.448  1.00  8.16           H  
ATOM    198  N   PHE A  14       2.888  15.013 -13.368  1.00  7.87           N  
ATOM    199  CA  PHE A  14       3.235  16.415 -13.526  1.00  7.87           C  
ATOM    200  C   PHE A  14       3.816  16.746 -14.903  1.00  7.87           C  
ATOM    201  O   PHE A  14       3.579  17.829 -15.434  1.00  7.87           O  
ATOM    202  CB  PHE A  14       4.118  16.889 -12.390  1.00  7.87           C  
ATOM    203  CG  PHE A  14       3.293  17.219 -11.209  1.00  7.87           C  
ATOM    204  CD1 PHE A  14       3.251  16.407 -10.112  1.00  7.87           C  
ATOM    205  CD2 PHE A  14       2.516  18.374 -11.218  1.00  7.87           C  
ATOM    206  CE1 PHE A  14       2.458  16.718  -9.033  1.00  7.87           C  
ATOM    207  CE2 PHE A  14       1.720  18.685 -10.145  1.00  7.87           C  
ATOM    208  CZ  PHE A  14       1.697  17.848  -9.053  1.00  7.87           C  
ATOM    209  H   PHE A  14       3.439  14.414 -12.749  1.00  7.87           H  
ATOM    210  HA  PHE A  14       2.312  16.973 -13.416  1.00  7.87           H  
ATOM    211 1HB  PHE A  14       4.826  16.108 -12.119  1.00  7.87           H  
ATOM    212 2HB  PHE A  14       4.663  17.749 -12.682  1.00  7.87           H  
ATOM    213  HD1 PHE A  14       3.855  15.514 -10.098  1.00  7.87           H  
ATOM    214  HD2 PHE A  14       2.539  19.031 -12.090  1.00  7.87           H  
ATOM    215  HE1 PHE A  14       2.437  16.065  -8.161  1.00  7.87           H  
ATOM    216  HE2 PHE A  14       1.109  19.587 -10.156  1.00  7.87           H  
ATOM    217  HZ  PHE A  14       1.086  18.076  -8.211  1.00  7.87           H  
ATOM    218  N   LYS A  15       4.491  15.799 -15.547  1.00  7.50           N  
ATOM    219  CA  LYS A  15       4.997  16.055 -16.897  1.00  7.50           C  
ATOM    220  C   LYS A  15       3.841  16.341 -17.859  1.00  7.50           C  
ATOM    221  O   LYS A  15       3.988  17.106 -18.812  1.00  7.50           O  
ATOM    222  CB  LYS A  15       5.825  14.887 -17.426  1.00  7.50           C  
ATOM    223  CG  LYS A  15       7.190  14.711 -16.784  1.00  7.50           C  
ATOM    224  CD  LYS A  15       7.897  13.511 -17.380  1.00  7.50           C  
ATOM    225  CE  LYS A  15       9.273  13.293 -16.790  1.00  7.50           C  
ATOM    226  NZ  LYS A  15       9.895  12.059 -17.333  1.00  7.50           N  
ATOM    227  H   LYS A  15       4.696  14.919 -15.076  1.00  7.50           H  
ATOM    228  HA  LYS A  15       5.632  16.940 -16.864  1.00  7.50           H  
ATOM    229 1HB  LYS A  15       5.269  13.961 -17.275  1.00  7.50           H  
ATOM    230 2HB  LYS A  15       5.968  15.005 -18.498  1.00  7.50           H  
ATOM    231 1HG  LYS A  15       7.789  15.606 -16.948  1.00  7.50           H  
ATOM    232 2HG  LYS A  15       7.073  14.566 -15.719  1.00  7.50           H  
ATOM    233 1HD  LYS A  15       7.299  12.622 -17.200  1.00  7.50           H  
ATOM    234 2HD  LYS A  15       7.991  13.646 -18.456  1.00  7.50           H  
ATOM    235 1HE  LYS A  15       9.907  14.146 -17.023  1.00  7.50           H  
ATOM    236 2HE  LYS A  15       9.192  13.194 -15.715  1.00  7.50           H  
ATOM    237 1HZ  LYS A  15      10.804  11.922 -16.923  1.00  7.50           H  
ATOM    238 2HZ  LYS A  15       9.278  11.268 -17.086  1.00  7.50           H  
ATOM    239 3HZ  LYS A  15       9.981  12.126 -18.333  1.00  7.50           H  
ATOM    240  N   ASN A  16       2.683  15.740 -17.578  1.00  7.02           N  
ATOM    241  CA  ASN A  16       1.474  15.896 -18.381  1.00  7.02           C  
ATOM    242  C   ASN A  16       0.509  16.967 -17.826  1.00  7.02           C  
ATOM    243  O   ASN A  16      -0.647  17.054 -18.251  1.00  7.02           O  
ATOM    244  CB  ASN A  16       0.773  14.557 -18.483  1.00  7.02           C  
ATOM    245  CG  ASN A  16       1.547  13.561 -19.307  1.00  7.02           C  
ATOM    246  OD1 ASN A  16       2.137  13.911 -20.338  1.00  7.02           O  
ATOM    247  ND2 ASN A  16       1.556  12.324 -18.873  1.00  7.02           N  
ATOM    248  H   ASN A  16       2.661  15.092 -16.785  1.00  7.02           H  
ATOM    249  HA  ASN A  16       1.769  16.217 -19.380  1.00  7.02           H  
ATOM    250 1HB  ASN A  16       0.638  14.150 -17.474  1.00  7.02           H  
ATOM    251 2HB  ASN A  16      -0.215  14.692 -18.919  1.00  7.02           H  
ATOM    252 1HD2 ASN A  16       2.054  11.620 -19.379  1.00  7.02           H  
ATOM    253 2HD2 ASN A  16       1.069  12.086 -18.032  1.00  7.02           H  
ATOM    254  N   PHE A  17       0.982  17.771 -16.872  1.00  6.37           N  
ATOM    255  CA  PHE A  17       0.199  18.820 -16.222  1.00  6.37           C  
ATOM    256  C   PHE A  17      -0.240  19.878 -17.227  1.00  6.37           C  
ATOM    257  O   PHE A  17       0.546  20.327 -18.059  1.00  6.37           O  
ATOM    258  CB  PHE A  17       1.052  19.411 -15.095  1.00  6.37           C  
ATOM    259  CG  PHE A  17       0.465  20.408 -14.190  1.00  6.37           C  
ATOM    260  CD1 PHE A  17      -0.457  20.022 -13.236  1.00  6.37           C  
ATOM    261  CD2 PHE A  17       0.880  21.710 -14.212  1.00  6.37           C  
ATOM    262  CE1 PHE A  17      -0.971  20.932 -12.345  1.00  6.37           C  
ATOM    263  CE2 PHE A  17       0.371  22.607 -13.325  1.00  6.37           C  
ATOM    264  CZ  PHE A  17      -0.557  22.228 -12.394  1.00  6.37           C  
ATOM    265  H   PHE A  17       1.945  17.661 -16.559  1.00  6.37           H  
ATOM    266  HA  PHE A  17      -0.691  18.366 -15.786  1.00  6.37           H  
ATOM    267 1HB  PHE A  17       1.368  18.606 -14.484  1.00  6.37           H  
ATOM    268 2HB  PHE A  17       1.953  19.846 -15.529  1.00  6.37           H  
ATOM    269  HD1 PHE A  17      -0.771  18.980 -13.197  1.00  6.37           H  
ATOM    270  HD2 PHE A  17       1.632  22.033 -14.944  1.00  6.37           H  
ATOM    271  HE1 PHE A  17      -1.698  20.619 -11.600  1.00  6.37           H  
ATOM    272  HE2 PHE A  17       0.716  23.635 -13.360  1.00  6.37           H  
ATOM    273  HZ  PHE A  17      -0.953  22.958 -11.691  1.00  6.37           H  
ATOM    274  N   THR A  18      -1.509  20.280 -17.142  1.00  5.53           N  
ATOM    275  CA  THR A  18      -2.066  21.267 -18.066  1.00  5.53           C  
ATOM    276  C   THR A  18      -1.961  22.710 -17.566  1.00  5.53           C  
ATOM    277  O   THR A  18      -2.285  23.653 -18.290  1.00  5.53           O  
ATOM    278  CB  THR A  18      -3.529  20.924 -18.374  1.00  5.53           C  
ATOM    279  OG1 THR A  18      -4.302  20.974 -17.166  1.00  5.53           O  
ATOM    280  CG2 THR A  18      -3.609  19.524 -18.966  1.00  5.53           C  
ATOM    281  H   THR A  18      -2.107  19.872 -16.439  1.00  5.53           H  
ATOM    282  HA  THR A  18      -1.506  21.204 -19.000  1.00  5.53           H  
ATOM    283  HB  THR A  18      -3.931  21.643 -19.087  1.00  5.53           H  
ATOM    284  HG1 THR A  18      -4.371  21.887 -16.869  1.00  5.53           H  
ATOM    285 1HG2 THR A  18      -4.648  19.278 -19.186  1.00  5.53           H  
ATOM    286 2HG2 THR A  18      -3.023  19.484 -19.885  1.00  5.53           H  
ATOM    287 3HG2 THR A  18      -3.208  18.801 -18.253  1.00  5.53           H  
ATOM    288  N   GLY A  19      -1.543  22.872 -16.322  1.00  4.56           N  
ATOM    289  CA  GLY A  19      -1.353  24.189 -15.740  1.00  4.56           C  
ATOM    290  C   GLY A  19       0.087  24.565 -16.053  1.00  4.56           C  
ATOM    291  O   GLY A  19       0.728  23.880 -16.847  1.00  4.56           O  
ATOM    292  H   GLY A  19      -1.312  22.052 -15.780  1.00  4.56           H  
ATOM    293 1HA  GLY A  19      -2.043  24.902 -16.189  1.00  4.56           H  
ATOM    294 2HA  GLY A  19      -1.537  24.162 -14.670  1.00  4.56           H  
ATOM    295  N   PRO A  20       0.649  25.607 -15.445  1.00  3.62           N  
ATOM    296  CA  PRO A  20       1.998  26.055 -15.707  1.00  3.62           C  
ATOM    297  C   PRO A  20       2.987  24.895 -15.518  1.00  3.62           C  
ATOM    298  O   PRO A  20       3.027  24.308 -14.440  1.00  3.62           O  
ATOM    299  CB  PRO A  20       2.197  27.110 -14.608  1.00  3.62           C  
ATOM    300  CG  PRO A  20       0.796  27.624 -14.331  1.00  3.62           C  
ATOM    301  CD  PRO A  20      -0.090  26.392 -14.449  1.00  3.62           C  
ATOM    302  HA  PRO A  20       2.041  26.533 -16.688  1.00  3.62           H  
ATOM    303 1HB  PRO A  20       2.673  26.662 -13.727  1.00  3.62           H  
ATOM    304 2HB  PRO A  20       2.874  27.902 -14.964  1.00  3.62           H  
ATOM    305 1HG  PRO A  20       0.749  28.088 -13.331  1.00  3.62           H  
ATOM    306 2HG  PRO A  20       0.532  28.411 -15.054  1.00  3.62           H  
ATOM    307 1HD  PRO A  20      -0.143  25.859 -13.487  1.00  3.62           H  
ATOM    308 2HD  PRO A  20      -1.081  26.678 -14.825  1.00  3.62           H  
ATOM    309  N   PRO A  21       3.862  24.592 -16.500  1.00  2.80           N  
ATOM    310  CA  PRO A  21       4.905  23.570 -16.428  1.00  2.80           C  
ATOM    311  C   PRO A  21       5.854  23.837 -15.267  1.00  2.80           C  
ATOM    312  O   PRO A  21       6.520  22.931 -14.754  1.00  2.80           O  
ATOM    313  CB  PRO A  21       5.621  23.723 -17.768  1.00  2.80           C  
ATOM    314  CG  PRO A  21       4.573  24.303 -18.694  1.00  2.80           C  
ATOM    315  CD  PRO A  21       3.737  25.221 -17.825  1.00  2.80           C  
ATOM    316  HA  PRO A  21       4.436  22.578 -16.336  1.00  2.80           H  
ATOM    317 1HB  PRO A  21       6.501  24.375 -17.652  1.00  2.80           H  
ATOM    318 2HB  PRO A  21       5.992  22.744 -18.106  1.00  2.80           H  
ATOM    319 1HG  PRO A  21       5.056  24.828 -19.530  1.00  2.80           H  
ATOM    320 2HG  PRO A  21       3.971  23.491 -19.132  1.00  2.80           H  
ATOM    321 1HD  PRO A  21       4.131  26.248 -17.821  1.00  2.80           H  
ATOM    322 2HD  PRO A  21       2.697  25.154 -18.194  1.00  2.80           H  
ATOM    323  N   SER A  22       5.894  25.089 -14.833  1.00  2.17           N  
ATOM    324  CA  SER A  22       6.736  25.500 -13.733  1.00  2.17           C  
ATOM    325  C   SER A  22       6.326  24.771 -12.437  1.00  2.17           C  
ATOM    326  O   SER A  22       7.156  24.587 -11.542  1.00  2.17           O  
ATOM    327  CB  SER A  22       6.659  26.998 -13.615  1.00  2.17           C  
ATOM    328  OG  SER A  22       7.220  27.628 -14.744  1.00  2.17           O  
ATOM    329  H   SER A  22       5.332  25.790 -15.288  1.00  2.17           H  
ATOM    330  HA  SER A  22       7.766  25.232 -13.968  1.00  2.17           H  
ATOM    331 1HB  SER A  22       5.622  27.273 -13.543  1.00  2.17           H  
ATOM    332 2HB  SER A  22       7.171  27.326 -12.729  1.00  2.17           H  
ATOM    333  HG  SER A  22       8.160  27.444 -14.713  1.00  2.17           H  
ATOM    334  N   VAL A  23       5.068  24.305 -12.354  1.00  1.73           N  
ATOM    335  CA  VAL A  23       4.638  23.534 -11.196  1.00  1.73           C  
ATOM    336  C   VAL A  23       5.399  22.229 -11.203  1.00  1.73           C  
ATOM    337  O   VAL A  23       5.916  21.797 -10.182  1.00  1.73           O  
ATOM    338  CB  VAL A  23       3.142  23.190 -11.223  1.00  1.73           C  
ATOM    339  CG1 VAL A  23       2.823  22.218 -10.085  1.00  1.73           C  
ATOM    340  CG2 VAL A  23       2.314  24.407 -11.075  1.00  1.73           C  
ATOM    341  H   VAL A  23       4.406  24.461 -13.114  1.00  1.73           H  
ATOM    342  HA  VAL A  23       4.870  24.081 -10.285  1.00  1.73           H  
ATOM    343  HB  VAL A  23       2.919  22.702 -12.164  1.00  1.73           H  
ATOM    344 1HG1 VAL A  23       1.768  21.954 -10.118  1.00  1.73           H  
ATOM    345 2HG1 VAL A  23       3.425  21.317 -10.204  1.00  1.73           H  
ATOM    346 3HG1 VAL A  23       3.051  22.684  -9.128  1.00  1.73           H  
ATOM    347 1HG2 VAL A  23       1.266  24.159 -11.093  1.00  1.73           H  
ATOM    348 2HG2 VAL A  23       2.540  24.826 -10.146  1.00  1.73           H  
ATOM    349 3HG2 VAL A  23       2.538  25.106 -11.879  1.00  1.73           H  
ATOM    350  N   ALA A  24       5.500  21.594 -12.369  1.00  1.44           N  
ATOM    351  CA  ALA A  24       6.201  20.324 -12.453  1.00  1.44           C  
ATOM    352  C   ALA A  24       7.645  20.500 -11.993  1.00  1.44           C  
ATOM    353  O   ALA A  24       8.201  19.627 -11.315  1.00  1.44           O  
ATOM    354  CB  ALA A  24       6.137  19.788 -13.870  1.00  1.44           C  
ATOM    355  H   ALA A  24       5.090  21.995 -13.203  1.00  1.44           H  
ATOM    356  HA  ALA A  24       5.715  19.624 -11.777  1.00  1.44           H  
ATOM    357 1HB  ALA A  24       6.643  18.823 -13.921  1.00  1.44           H  
ATOM    358 2HB  ALA A  24       5.092  19.667 -14.162  1.00  1.44           H  
ATOM    359 3HB  ALA A  24       6.620  20.480 -14.549  1.00  1.44           H  
ATOM    360  N   THR A  25       8.239  21.654 -12.323  1.00  1.26           N  
ATOM    361  CA  THR A  25       9.591  21.961 -11.860  1.00  1.26           C  
ATOM    362  C   THR A  25       9.626  22.043 -10.335  1.00  1.26           C  
ATOM    363  O   THR A  25      10.492  21.442  -9.693  1.00  1.26           O  
ATOM    364  CB  THR A  25      10.124  23.279 -12.455  1.00  1.26           C  
ATOM    365  OG1 THR A  25      10.234  23.154 -13.883  1.00  1.26           O  
ATOM    366  CG2 THR A  25      11.468  23.648 -11.841  1.00  1.26           C  
ATOM    367  H   THR A  25       7.729  22.311 -12.919  1.00  1.26           H  
ATOM    368  HA  THR A  25      10.255  21.155 -12.170  1.00  1.26           H  
ATOM    369  HB  THR A  25       9.430  24.073 -12.236  1.00  1.26           H  
ATOM    370  HG1 THR A  25       9.368  22.946 -14.254  1.00  1.26           H  
ATOM    371 1HG2 THR A  25      11.817  24.590 -12.265  1.00  1.26           H  
ATOM    372 2HG2 THR A  25      11.353  23.758 -10.761  1.00  1.26           H  
ATOM    373 3HG2 THR A  25      12.194  22.863 -12.051  1.00  1.26           H  
ATOM    374  N   PHE A  26       8.645  22.736  -9.748  1.00  1.17           N  
ATOM    375  CA  PHE A  26       8.574  22.872  -8.294  1.00  1.17           C  
ATOM    376  C   PHE A  26       8.577  21.510  -7.633  1.00  1.17           C  
ATOM    377  O   PHE A  26       9.330  21.254  -6.685  1.00  1.17           O  
ATOM    378  CB  PHE A  26       7.255  23.477  -7.833  1.00  1.17           C  
ATOM    379  CG  PHE A  26       7.225  23.626  -6.386  1.00  1.17           C  
ATOM    380  CD1 PHE A  26       7.611  24.769  -5.854  1.00  1.17           C  
ATOM    381  CD2 PHE A  26       6.878  22.579  -5.540  1.00  1.17           C  
ATOM    382  CE1 PHE A  26       7.643  24.932  -4.546  1.00  1.17           C  
ATOM    383  CE2 PHE A  26       6.904  22.730  -4.188  1.00  1.17           C  
ATOM    384  CZ  PHE A  26       7.285  23.919  -3.678  1.00  1.17           C  
ATOM    385  H   PHE A  26       7.955  23.209 -10.333  1.00  1.17           H  
ATOM    386  HA  PHE A  26       9.427  23.453  -7.940  1.00  1.17           H  
ATOM    387 1HB  PHE A  26       7.069  24.425  -8.300  1.00  1.17           H  
ATOM    388 2HB  PHE A  26       6.436  22.831  -8.099  1.00  1.17           H  
ATOM    389  HD1 PHE A  26       7.901  25.571  -6.500  1.00  1.17           H  
ATOM    390  HD2 PHE A  26       6.587  21.647  -5.961  1.00  1.17           H  
ATOM    391  HE1 PHE A  26       7.969  25.863  -4.198  1.00  1.17           H  
ATOM    392  HE2 PHE A  26       6.631  21.915  -3.537  1.00  1.17           H  
ATOM    393  HZ  PHE A  26       7.321  24.067  -2.598  1.00  1.17           H  
ATOM    394  N   ILE A  27       7.686  20.655  -8.137  1.00  1.13           N  
ATOM    395  CA  ILE A  27       7.432  19.343  -7.583  1.00  1.13           C  
ATOM    396  C   ILE A  27       8.646  18.447  -7.745  1.00  1.13           C  
ATOM    397  O   ILE A  27       9.068  17.778  -6.796  1.00  1.13           O  
ATOM    398  CB  ILE A  27       6.236  18.717  -8.327  1.00  1.13           C  
ATOM    399  CG1 ILE A  27       4.957  19.530  -8.125  1.00  1.13           C  
ATOM    400  CG2 ILE A  27       6.036  17.319  -7.877  1.00  1.13           C  
ATOM    401  CD1 ILE A  27       4.448  19.603  -6.779  1.00  1.13           C  
ATOM    402  H   ILE A  27       7.133  20.964  -8.938  1.00  1.13           H  
ATOM    403  HA  ILE A  27       7.204  19.437  -6.527  1.00  1.13           H  
ATOM    404  HB  ILE A  27       6.445  18.719  -9.397  1.00  1.13           H  
ATOM    405 1HG1 ILE A  27       5.148  20.533  -8.414  1.00  1.13           H  
ATOM    406 2HG1 ILE A  27       4.201  19.130  -8.763  1.00  1.13           H  
ATOM    407 1HG2 ILE A  27       5.236  16.875  -8.405  1.00  1.13           H  
ATOM    408 2HG2 ILE A  27       6.937  16.775  -8.080  1.00  1.13           H  
ATOM    409 3HG2 ILE A  27       5.815  17.304  -6.812  1.00  1.13           H  
ATOM    410 1HD1 ILE A  27       3.571  20.221  -6.797  1.00  1.13           H  
ATOM    411 2HD1 ILE A  27       4.196  18.604  -6.417  1.00  1.13           H  
ATOM    412 3HD1 ILE A  27       5.180  20.041  -6.150  1.00  1.13           H  
ATOM    413  N   SER A  28       9.263  18.486  -8.921  1.00  1.11           N  
ATOM    414  CA  SER A  28      10.427  17.669  -9.184  1.00  1.11           C  
ATOM    415  C   SER A  28      11.560  18.034  -8.240  1.00  1.11           C  
ATOM    416  O   SER A  28      12.217  17.151  -7.669  1.00  1.11           O  
ATOM    417  CB  SER A  28      10.872  17.896 -10.614  1.00  1.11           C  
ATOM    418  OG  SER A  28       9.890  17.475 -11.521  1.00  1.11           O  
ATOM    419  H   SER A  28       8.894  19.063  -9.675  1.00  1.11           H  
ATOM    420  HA  SER A  28      10.173  16.625  -9.034  1.00  1.11           H  
ATOM    421 1HB  SER A  28      11.076  18.959 -10.764  1.00  1.11           H  
ATOM    422 2HB  SER A  28      11.796  17.355 -10.795  1.00  1.11           H  
ATOM    423  HG  SER A  28       9.151  18.119 -11.417  1.00  1.11           H  
ATOM    424  N   ASN A  29      11.768  19.335  -8.033  1.00  1.10           N  
ATOM    425  CA  ASN A  29      12.841  19.787  -7.166  1.00  1.10           C  
ATOM    426  C   ASN A  29      12.557  19.482  -5.704  1.00  1.10           C  
ATOM    427  O   ASN A  29      13.432  18.987  -4.989  1.00  1.10           O  
ATOM    428  CB  ASN A  29      13.080  21.269  -7.374  1.00  1.10           C  
ATOM    429  CG  ASN A  29      13.770  21.561  -8.677  1.00  1.10           C  
ATOM    430  OD1 ASN A  29      14.421  20.690  -9.267  1.00  1.10           O  
ATOM    431  ND2 ASN A  29      13.650  22.770  -9.142  1.00  1.10           N  
ATOM    432  H   ASN A  29      11.195  20.029  -8.521  1.00  1.10           H  
ATOM    433  HA  ASN A  29      13.749  19.250  -7.439  1.00  1.10           H  
ATOM    434 1HB  ASN A  29      12.117  21.795  -7.359  1.00  1.10           H  
ATOM    435 2HB  ASN A  29      13.681  21.662  -6.554  1.00  1.10           H  
ATOM    436 1HD2 ASN A  29      14.096  23.019 -10.001  1.00  1.10           H  
ATOM    437 2HD2 ASN A  29      13.111  23.440  -8.639  1.00  1.10           H  
ATOM    438  N   PHE A  30      11.320  19.698  -5.260  1.00  1.10           N  
ATOM    439  CA  PHE A  30      10.981  19.455  -3.867  1.00  1.10           C  
ATOM    440  C   PHE A  30      11.214  17.986  -3.534  1.00  1.10           C  
ATOM    441  O   PHE A  30      11.879  17.668  -2.547  1.00  1.10           O  
ATOM    442  CB  PHE A  30       9.538  19.840  -3.587  1.00  1.10           C  
ATOM    443  CG  PHE A  30       9.125  19.739  -2.150  1.00  1.10           C  
ATOM    444  CD1 PHE A  30       9.439  20.753  -1.259  1.00  1.10           C  
ATOM    445  CD2 PHE A  30       8.419  18.663  -1.678  1.00  1.10           C  
ATOM    446  CE1 PHE A  30       9.037  20.675   0.055  1.00  1.10           C  
ATOM    447  CE2 PHE A  30       8.005  18.610  -0.363  1.00  1.10           C  
ATOM    448  CZ  PHE A  30       8.316  19.606   0.487  1.00  1.10           C  
ATOM    449  H   PHE A  30      10.609  20.084  -5.883  1.00  1.10           H  
ATOM    450  HA  PHE A  30      11.635  20.061  -3.237  1.00  1.10           H  
ATOM    451 1HB  PHE A  30       9.366  20.862  -3.917  1.00  1.10           H  
ATOM    452 2HB  PHE A  30       8.876  19.203  -4.182  1.00  1.10           H  
ATOM    453  HD1 PHE A  30      10.006  21.613  -1.610  1.00  1.10           H  
ATOM    454  HD2 PHE A  30       8.165  17.850  -2.365  1.00  1.10           H  
ATOM    455  HE1 PHE A  30       9.282  21.460   0.748  1.00  1.10           H  
ATOM    456  HE2 PHE A  30       7.423  17.773   0.000  1.00  1.10           H  
ATOM    457  HZ  PHE A  30       7.989  19.545   1.503  1.00  1.10           H  
ATOM    458  N   HIS A  31      10.701  17.082  -4.386  1.00  1.10           N  
ATOM    459  CA  HIS A  31      10.877  15.655  -4.139  1.00  1.10           C  
ATOM    460  C   HIS A  31      12.319  15.226  -4.228  1.00  1.10           C  
ATOM    461  O   HIS A  31      12.765  14.413  -3.421  1.00  1.10           O  
ATOM    462  CB  HIS A  31      10.093  14.794  -5.136  1.00  1.10           C  
ATOM    463  CG  HIS A  31       8.650  14.643  -4.859  1.00  1.10           C  
ATOM    464  ND1 HIS A  31       8.176  13.834  -3.861  1.00  1.10           N  
ATOM    465  CD2 HIS A  31       7.582  15.183  -5.441  1.00  1.10           C  
ATOM    466  CE1 HIS A  31       6.866  13.878  -3.853  1.00  1.10           C  
ATOM    467  NE2 HIS A  31       6.473  14.706  -4.804  1.00  1.10           N  
ATOM    468  H   HIS A  31      10.175  17.388  -5.206  1.00  1.10           H  
ATOM    469  HA  HIS A  31      10.521  15.422  -3.137  1.00  1.10           H  
ATOM    470 1HB  HIS A  31      10.198  15.230  -6.135  1.00  1.10           H  
ATOM    471 2HB  HIS A  31      10.535  13.798  -5.172  1.00  1.10           H  
ATOM    472  HD2 HIS A  31       7.616  15.858  -6.246  1.00  1.10           H  
ATOM    473  HE1 HIS A  31       6.232  13.328  -3.164  1.00  1.10           H  
ATOM    474  HE2 HIS A  31       5.498  14.960  -5.031  1.00  1.10           H  
ATOM    475  N   SER A  32      13.079  15.769  -5.179  1.00  1.11           N  
ATOM    476  CA  SER A  32      14.462  15.352  -5.301  1.00  1.11           C  
ATOM    477  C   SER A  32      15.226  15.682  -4.023  1.00  1.11           C  
ATOM    478  O   SER A  32      15.992  14.859  -3.508  1.00  1.11           O  
ATOM    479  CB  SER A  32      15.104  16.061  -6.479  1.00  1.11           C  
ATOM    480  OG  SER A  32      14.505  15.669  -7.688  1.00  1.11           O  
ATOM    481  H   SER A  32      12.701  16.439  -5.850  1.00  1.11           H  
ATOM    482  HA  SER A  32      14.491  14.275  -5.462  1.00  1.11           H  
ATOM    483 1HB  SER A  32      15.001  17.141  -6.352  1.00  1.11           H  
ATOM    484 2HB  SER A  32      16.166  15.833  -6.504  1.00  1.11           H  
ATOM    485  HG  SER A  32      13.603  16.069  -7.678  1.00  1.11           H  
ATOM    486  N   ILE A  33      14.968  16.867  -3.476  1.00  1.11           N  
ATOM    487  CA  ILE A  33      15.662  17.293  -2.279  1.00  1.11           C  
ATOM    488  C   ILE A  33      15.226  16.472  -1.079  1.00  1.11           C  
ATOM    489  O   ILE A  33      16.069  15.941  -0.349  1.00  1.11           O  
ATOM    490  CB  ILE A  33      15.392  18.766  -1.996  1.00  1.11           C  
ATOM    491  CG1 ILE A  33      15.983  19.595  -3.097  1.00  1.11           C  
ATOM    492  CG2 ILE A  33      16.036  19.145  -0.649  1.00  1.11           C  
ATOM    493  CD1 ILE A  33      15.510  20.994  -3.075  1.00  1.11           C  
ATOM    494  H   ILE A  33      14.315  17.506  -3.936  1.00  1.11           H  
ATOM    495  HA  ILE A  33      16.729  17.153  -2.427  1.00  1.11           H  
ATOM    496  HB  ILE A  33      14.314  18.952  -1.975  1.00  1.11           H  
ATOM    497 1HG1 ILE A  33      17.067  19.588  -3.013  1.00  1.11           H  
ATOM    498 2HG1 ILE A  33      15.709  19.154  -4.052  1.00  1.11           H  
ATOM    499 1HG2 ILE A  33      15.868  20.199  -0.440  1.00  1.11           H  
ATOM    500 2HG2 ILE A  33      15.602  18.543   0.148  1.00  1.11           H  
ATOM    501 3HG2 ILE A  33      17.110  18.959  -0.697  1.00  1.11           H  
ATOM    502 1HD1 ILE A  33      15.962  21.516  -3.903  1.00  1.11           H  
ATOM    503 2HD1 ILE A  33      14.420  21.016  -3.178  1.00  1.11           H  
ATOM    504 3HD1 ILE A  33      15.804  21.451  -2.133  1.00  1.11           H  
ATOM    505  N   VAL A  34      13.916  16.298  -0.892  1.00  1.12           N  
ATOM    506  CA  VAL A  34      13.447  15.537   0.253  1.00  1.12           C  
ATOM    507  C   VAL A  34      13.943  14.092   0.197  1.00  1.12           C  
ATOM    508  O   VAL A  34      14.433  13.565   1.187  1.00  1.12           O  
ATOM    509  CB  VAL A  34      11.915  15.557   0.363  1.00  1.12           C  
ATOM    510  CG1 VAL A  34      11.488  14.584   1.475  1.00  1.12           C  
ATOM    511  CG2 VAL A  34      11.421  16.989   0.677  1.00  1.12           C  
ATOM    512  H   VAL A  34      13.241  16.722  -1.535  1.00  1.12           H  
ATOM    513  HA  VAL A  34      13.853  16.002   1.154  1.00  1.12           H  
ATOM    514  HB  VAL A  34      11.477  15.218  -0.581  1.00  1.12           H  
ATOM    515 1HG1 VAL A  34      10.425  14.589   1.555  1.00  1.12           H  
ATOM    516 2HG1 VAL A  34      11.834  13.576   1.234  1.00  1.12           H  
ATOM    517 3HG1 VAL A  34      11.920  14.897   2.417  1.00  1.12           H  
ATOM    518 1HG2 VAL A  34      10.338  16.993   0.753  1.00  1.12           H  
ATOM    519 2HG2 VAL A  34      11.845  17.330   1.608  1.00  1.12           H  
ATOM    520 3HG2 VAL A  34      11.725  17.664  -0.116  1.00  1.12           H  
ATOM    521  N   GLN A  35      13.869  13.460  -0.974  1.00  1.11           N  
ATOM    522  CA  GLN A  35      14.322  12.079  -1.111  1.00  1.11           C  
ATOM    523  C   GLN A  35      15.826  11.926  -0.882  1.00  1.11           C  
ATOM    524  O   GLN A  35      16.284  10.862  -0.460  1.00  1.11           O  
ATOM    525  CB  GLN A  35      13.917  11.500  -2.468  1.00  1.11           C  
ATOM    526  CG  GLN A  35      12.418  11.252  -2.613  1.00  1.11           C  
ATOM    527  CD  GLN A  35      11.896  10.208  -1.620  1.00  1.11           C  
ATOM    528  OE1 GLN A  35      12.570   9.211  -1.342  1.00  1.11           O  
ATOM    529  NE2 GLN A  35      10.690  10.426  -1.092  1.00  1.11           N  
ATOM    530  H   GLN A  35      13.478  13.927  -1.789  1.00  1.11           H  
ATOM    531  HA  GLN A  35      13.820  11.493  -0.350  1.00  1.11           H  
ATOM    532 1HB  GLN A  35      14.222  12.195  -3.256  1.00  1.11           H  
ATOM    533 2HB  GLN A  35      14.442  10.562  -2.634  1.00  1.11           H  
ATOM    534 1HG  GLN A  35      11.888  12.189  -2.435  1.00  1.11           H  
ATOM    535 2HG  GLN A  35      12.221  10.902  -3.626  1.00  1.11           H  
ATOM    536 1HE2 GLN A  35      10.301   9.770  -0.441  1.00  1.11           H  
ATOM    537 2HE2 GLN A  35      10.173  11.242  -1.351  1.00  1.11           H  
ATOM    538  N   SER A  36      16.610  12.977  -1.146  1.00  1.10           N  
ATOM    539  CA  SER A  36      18.049  12.907  -0.927  1.00  1.10           C  
ATOM    540  C   SER A  36      18.407  13.026   0.565  1.00  1.10           C  
ATOM    541  O   SER A  36      19.570  12.839   0.939  1.00  1.10           O  
ATOM    542  CB  SER A  36      18.778  14.011  -1.684  1.00  1.10           C  
ATOM    543  OG  SER A  36      18.577  15.284  -1.098  1.00  1.10           O  
ATOM    544  H   SER A  36      16.215  13.829  -1.547  1.00  1.10           H  
ATOM    545  HA  SER A  36      18.406  11.944  -1.290  1.00  1.10           H  
ATOM    546 1HB  SER A  36      19.841  13.789  -1.720  1.00  1.10           H  
ATOM    547 2HB  SER A  36      18.413  14.030  -2.710  1.00  1.10           H  
ATOM    548  HG  SER A  36      17.621  15.368  -0.889  1.00  1.10           H  
ATOM    549  N   SER A  37      17.426  13.365   1.417  1.00  1.10           N  
ATOM    550  CA  SER A  37      17.670  13.561   2.838  1.00  1.10           C  
ATOM    551  C   SER A  37      17.153  12.436   3.716  1.00  1.10           C  
ATOM    552  O   SER A  37      15.955  12.351   3.993  1.00  1.10           O  
ATOM    553  CB  SER A  37      16.985  14.827   3.302  1.00  1.10           C  
ATOM    554  OG  SER A  37      17.094  14.970   4.714  1.00  1.10           O  
ATOM    555  H   SER A  37      16.474  13.485   1.078  1.00  1.10           H  
ATOM    556  HA  SER A  37      18.745  13.655   2.991  1.00  1.10           H  
ATOM    557 1HB  SER A  37      17.419  15.696   2.808  1.00  1.10           H  
ATOM    558 2HB  SER A  37      15.937  14.780   3.017  1.00  1.10           H  
ATOM    559  HG  SER A  37      17.842  15.601   4.850  1.00  1.10           H  
ATOM    560  N   LYS A  38      18.068  11.631   4.256  1.00  1.10           N  
ATOM    561  CA  LYS A  38      17.658  10.515   5.104  1.00  1.10           C  
ATOM    562  C   LYS A  38      16.950  11.040   6.349  1.00  1.10           C  
ATOM    563  O   LYS A  38      16.017  10.418   6.864  1.00  1.10           O  
ATOM    564  CB  LYS A  38      18.864   9.661   5.492  1.00  1.10           C  
ATOM    565  CG  LYS A  38      19.459   8.857   4.341  1.00  1.10           C  
ATOM    566  CD  LYS A  38      20.669   8.043   4.796  1.00  1.10           C  
ATOM    567  CE  LYS A  38      21.268   7.243   3.644  1.00  1.10           C  
ATOM    568  NZ  LYS A  38      22.472   6.477   4.067  1.00  1.10           N  
ATOM    569  H   LYS A  38      19.044  11.765   4.024  1.00  1.10           H  
ATOM    570  HA  LYS A  38      16.955   9.895   4.549  1.00  1.10           H  
ATOM    571 1HB  LYS A  38      19.645  10.299   5.904  1.00  1.10           H  
ATOM    572 2HB  LYS A  38      18.569   8.960   6.274  1.00  1.10           H  
ATOM    573 1HG  LYS A  38      18.702   8.177   3.948  1.00  1.10           H  
ATOM    574 2HG  LYS A  38      19.763   9.535   3.543  1.00  1.10           H  
ATOM    575 1HD  LYS A  38      21.430   8.715   5.195  1.00  1.10           H  
ATOM    576 2HD  LYS A  38      20.369   7.354   5.587  1.00  1.10           H  
ATOM    577 1HE  LYS A  38      20.521   6.547   3.268  1.00  1.10           H  
ATOM    578 2HE  LYS A  38      21.549   7.928   2.844  1.00  1.10           H  
ATOM    579 1HZ  LYS A  38      22.838   5.963   3.277  1.00  1.10           H  
ATOM    580 2HZ  LYS A  38      23.177   7.116   4.408  1.00  1.10           H  
ATOM    581 3HZ  LYS A  38      22.220   5.831   4.801  1.00  1.10           H  
ATOM    582  N   THR A  39      17.388  12.207   6.819  1.00  1.11           N  
ATOM    583  CA  THR A  39      16.818  12.820   8.004  1.00  1.11           C  
ATOM    584  C   THR A  39      15.323  13.119   7.768  1.00  1.11           C  
ATOM    585  O   THR A  39      14.482  12.760   8.603  1.00  1.11           O  
ATOM    586  CB  THR A  39      17.626  14.084   8.384  1.00  1.11           C  
ATOM    587  OG1 THR A  39      18.984  13.720   8.689  1.00  1.11           O  
ATOM    588  CG2 THR A  39      17.034  14.749   9.566  1.00  1.11           C  
ATOM    589  H   THR A  39      18.137  12.676   6.332  1.00  1.11           H  
ATOM    590  HA  THR A  39      16.891  12.112   8.830  1.00  1.11           H  
ATOM    591  HB  THR A  39      17.619  14.780   7.542  1.00  1.11           H  
ATOM    592  HG1 THR A  39      19.490  14.516   8.883  1.00  1.11           H  
ATOM    593 1HG2 THR A  39      17.605  15.642   9.805  1.00  1.11           H  
ATOM    594 2HG2 THR A  39      16.049  15.006   9.312  1.00  1.11           H  
ATOM    595 3HG2 THR A  39      17.034  14.078  10.419  1.00  1.11           H  
ATOM    596  N   LEU A  40      14.969  13.725   6.618  1.00  1.12           N  
ATOM    597  CA  LEU A  40      13.542  13.921   6.341  1.00  1.12           C  
ATOM    598  C   LEU A  40      12.785  12.641   6.108  1.00  1.12           C  
ATOM    599  O   LEU A  40      11.636  12.510   6.536  1.00  1.12           O  
ATOM    600  CB  LEU A  40      13.291  14.839   5.158  1.00  1.12           C  
ATOM    601  CG  LEU A  40      13.555  16.216   5.448  1.00  1.12           C  
ATOM    602  CD1 LEU A  40      13.438  17.076   4.199  1.00  1.12           C  
ATOM    603  CD2 LEU A  40      12.535  16.588   6.473  1.00  1.12           C  
ATOM    604  H   LEU A  40      15.677  14.031   5.942  1.00  1.12           H  
ATOM    605  HA  LEU A  40      13.108  14.399   7.214  1.00  1.12           H  
ATOM    606 1HB  LEU A  40      13.928  14.527   4.328  1.00  1.12           H  
ATOM    607 2HB  LEU A  40      12.252  14.747   4.854  1.00  1.12           H  
ATOM    608  HG  LEU A  40      14.561  16.325   5.849  1.00  1.12           H  
ATOM    609 1HD1 LEU A  40      13.614  18.119   4.447  1.00  1.12           H  
ATOM    610 2HD1 LEU A  40      14.177  16.750   3.467  1.00  1.12           H  
ATOM    611 3HD1 LEU A  40      12.441  16.970   3.793  1.00  1.12           H  
ATOM    612 1HD2 LEU A  40      12.661  17.569   6.760  1.00  1.12           H  
ATOM    613 2HD2 LEU A  40      11.555  16.463   6.063  1.00  1.12           H  
ATOM    614 3HD2 LEU A  40      12.644  15.946   7.329  1.00  1.12           H  
ATOM    615  N   LEU A  41      13.405  11.675   5.460  1.00  1.15           N  
ATOM    616  CA  LEU A  41      12.674  10.455   5.210  1.00  1.15           C  
ATOM    617  C   LEU A  41      12.323   9.793   6.544  1.00  1.15           C  
ATOM    618  O   LEU A  41      11.236   9.235   6.700  1.00  1.15           O  
ATOM    619  CB  LEU A  41      13.476   9.554   4.279  1.00  1.15           C  
ATOM    620  CG  LEU A  41      13.612  10.126   2.844  1.00  1.15           C  
ATOM    621  CD1 LEU A  41      14.516   9.231   2.026  1.00  1.15           C  
ATOM    622  CD2 LEU A  41      12.230  10.273   2.221  1.00  1.15           C  
ATOM    623  H   LEU A  41      14.355  11.803   5.105  1.00  1.15           H  
ATOM    624  HA  LEU A  41      11.744  10.709   4.705  1.00  1.15           H  
ATOM    625 1HB  LEU A  41      14.476   9.431   4.694  1.00  1.15           H  
ATOM    626 2HB  LEU A  41      12.995   8.581   4.223  1.00  1.15           H  
ATOM    627  HG  LEU A  41      14.078  11.114   2.888  1.00  1.15           H  
ATOM    628 1HD1 LEU A  41      14.621   9.641   1.026  1.00  1.15           H  
ATOM    629 2HD1 LEU A  41      15.495   9.176   2.497  1.00  1.15           H  
ATOM    630 3HD1 LEU A  41      14.083   8.235   1.961  1.00  1.15           H  
ATOM    631 1HD2 LEU A  41      12.333  10.691   1.232  1.00  1.15           H  
ATOM    632 2HD2 LEU A  41      11.748   9.299   2.157  1.00  1.15           H  
ATOM    633 3HD2 LEU A  41      11.625  10.942   2.833  1.00  1.15           H  
ATOM    634  N   ASN A  42      13.212   9.907   7.533  1.00  1.21           N  
ATOM    635  CA  ASN A  42      12.918   9.372   8.852  1.00  1.21           C  
ATOM    636  C   ASN A  42      11.822  10.205   9.548  1.00  1.21           C  
ATOM    637  O   ASN A  42      10.894   9.641  10.120  1.00  1.21           O  
ATOM    638  CB  ASN A  42      14.181   9.322   9.685  1.00  1.21           C  
ATOM    639  CG  ASN A  42      15.128   8.240   9.238  1.00  1.21           C  
ATOM    640  OD1 ASN A  42      14.736   7.263   8.584  1.00  1.21           O  
ATOM    641  ND2 ASN A  42      16.381   8.397   9.579  1.00  1.21           N  
ATOM    642  H   ASN A  42      14.118  10.344   7.358  1.00  1.21           H  
ATOM    643  HA  ASN A  42      12.533   8.358   8.737  1.00  1.21           H  
ATOM    644 1HB  ASN A  42      14.694  10.284   9.614  1.00  1.21           H  
ATOM    645 2HB  ASN A  42      13.923   9.164  10.732  1.00  1.21           H  
ATOM    646 1HD2 ASN A  42      17.061   7.717   9.309  1.00  1.21           H  
ATOM    647 2HD2 ASN A  42      16.657   9.202  10.102  1.00  1.21           H  
ATOM    648  N   LEU A  43      11.875  11.543   9.438  1.00  1.29           N  
ATOM    649  CA  LEU A  43      10.857  12.415  10.058  1.00  1.29           C  
ATOM    650  C   LEU A  43       9.443  12.102   9.615  1.00  1.29           C  
ATOM    651  O   LEU A  43       8.509  12.073  10.413  1.00  1.29           O  
ATOM    652  CB  LEU A  43      11.054  13.876   9.719  1.00  1.29           C  
ATOM    653  CG  LEU A  43       9.958  14.776  10.299  1.00  1.29           C  
ATOM    654  CD1 LEU A  43      10.010  14.737  11.822  1.00  1.29           C  
ATOM    655  CD2 LEU A  43      10.081  16.165   9.771  1.00  1.29           C  
ATOM    656  H   LEU A  43      12.665  11.970   8.951  1.00  1.29           H  
ATOM    657  HA  LEU A  43      10.919  12.288  11.137  1.00  1.29           H  
ATOM    658 1HB  LEU A  43      12.011  14.193  10.105  1.00  1.29           H  
ATOM    659 2HB  LEU A  43      11.054  13.993   8.637  1.00  1.29           H  
ATOM    660  HG  LEU A  43       9.005  14.374   9.994  1.00  1.29           H  
ATOM    661 1HD1 LEU A  43       9.206  15.344  12.230  1.00  1.29           H  
ATOM    662 2HD1 LEU A  43       9.892  13.708  12.168  1.00  1.29           H  
ATOM    663 3HD1 LEU A  43      10.968  15.126  12.163  1.00  1.29           H  
ATOM    664 1HD2 LEU A  43       9.274  16.760  10.168  1.00  1.29           H  
ATOM    665 2HD2 LEU A  43      11.003  16.582  10.079  1.00  1.29           H  
ATOM    666 3HD2 LEU A  43      10.024  16.149   8.680  1.00  1.29           H  
ATOM    667  N   PHE A  44       9.279  11.905   8.321  1.00  1.40           N  
ATOM    668  CA  PHE A  44       7.974  11.632   7.750  1.00  1.40           C  
ATOM    669  C   PHE A  44       7.483  10.213   8.068  1.00  1.40           C  
ATOM    670  O   PHE A  44       6.338   9.853   7.768  1.00  1.40           O  
ATOM    671  CB  PHE A  44       8.024  11.828   6.235  1.00  1.40           C  
ATOM    672  CG  PHE A  44       7.947  13.266   5.663  1.00  1.40           C  
ATOM    673  CD1 PHE A  44       8.989  14.205   5.695  1.00  1.40           C  
ATOM    674  CD2 PHE A  44       6.801  13.623   5.001  1.00  1.40           C  
ATOM    675  CE1 PHE A  44       8.832  15.458   5.091  1.00  1.40           C  
ATOM    676  CE2 PHE A  44       6.652  14.856   4.410  1.00  1.40           C  
ATOM    677  CZ  PHE A  44       7.661  15.778   4.457  1.00  1.40           C  
ATOM    678  H   PHE A  44      10.097  11.958   7.708  1.00  1.40           H  
ATOM    679  HA  PHE A  44       7.262  12.334   8.175  1.00  1.40           H  
ATOM    680 1HB  PHE A  44       8.941  11.362   5.852  1.00  1.40           H  
ATOM    681 2HB  PHE A  44       7.192  11.290   5.820  1.00  1.40           H  
ATOM    682  HD1 PHE A  44       9.910  13.962   6.186  1.00  1.40           H  
ATOM    683  HD2 PHE A  44       5.998  12.898   4.949  1.00  1.40           H  
ATOM    684  HE1 PHE A  44       9.627  16.187   5.117  1.00  1.40           H  
ATOM    685  HE2 PHE A  44       5.730  15.089   3.899  1.00  1.40           H  
ATOM    686  HZ  PHE A  44       7.536  16.753   3.984  1.00  1.40           H  
ATOM    687  N   ASP A  45       8.321   9.384   8.692  1.00  1.50           N  
ATOM    688  CA  ASP A  45       7.888   8.043   8.991  1.00  1.50           C  
ATOM    689  C   ASP A  45       7.138   8.032  10.305  1.00  1.50           C  
ATOM    690  O   ASP A  45       7.695   7.732  11.374  1.00  1.50           O  
ATOM    691  CB  ASP A  45       9.059   7.064   9.045  1.00  1.50           C  
ATOM    692  CG  ASP A  45       8.602   5.619   9.194  1.00  1.50           C  
ATOM    693  OD1 ASP A  45       7.447   5.398   9.543  1.00  1.50           O  
ATOM    694  OD2 ASP A  45       9.397   4.735   8.952  1.00  1.50           O  
ATOM    695  H   ASP A  45       9.252   9.673   8.985  1.00  1.50           H  
ATOM    696  HA  ASP A  45       7.210   7.712   8.205  1.00  1.50           H  
ATOM    697 1HB  ASP A  45       9.664   7.166   8.138  1.00  1.50           H  
ATOM    698 2HB  ASP A  45       9.703   7.320   9.892  1.00  1.50           H  
ATOM    699  N   VAL A  46       5.842   8.266  10.183  1.00  1.59           N  
ATOM    700  CA  VAL A  46       4.931   8.328  11.313  1.00  1.59           C  
ATOM    701  C   VAL A  46       4.744   6.976  12.014  1.00  1.59           C  
ATOM    702  O   VAL A  46       4.010   6.877  12.994  1.00  1.59           O  
ATOM    703  CB  VAL A  46       3.588   8.927  10.897  1.00  1.59           C  
ATOM    704  CG1 VAL A  46       3.798  10.380  10.390  1.00  1.59           C  
ATOM    705  CG2 VAL A  46       2.959   8.079   9.826  1.00  1.59           C  
ATOM    706  H   VAL A  46       5.523   8.507   9.244  1.00  1.59           H  
ATOM    707  HA  VAL A  46       5.360   9.017  12.042  1.00  1.59           H  
ATOM    708  HB  VAL A  46       2.948   8.957  11.765  1.00  1.59           H  
ATOM    709 1HG1 VAL A  46       2.839  10.820  10.114  1.00  1.59           H  
ATOM    710 2HG1 VAL A  46       4.257  10.975  11.182  1.00  1.59           H  
ATOM    711 3HG1 VAL A  46       4.456  10.375   9.518  1.00  1.59           H  
ATOM    712 1HG2 VAL A  46       1.994   8.501   9.542  1.00  1.59           H  
ATOM    713 2HG2 VAL A  46       3.616   8.053   8.952  1.00  1.59           H  
ATOM    714 3HG2 VAL A  46       2.814   7.067  10.202  1.00  1.59           H  
ATOM    715  N   ALA A  47       5.354   5.898  11.497  1.00  1.62           N  
ATOM    716  CA  ALA A  47       5.320   4.643  12.229  1.00  1.62           C  
ATOM    717  C   ALA A  47       6.037   4.836  13.570  1.00  1.62           C  
ATOM    718  O   ALA A  47       5.726   4.165  14.556  1.00  1.62           O  
ATOM    719  CB  ALA A  47       5.977   3.522  11.449  1.00  1.62           C  
ATOM    720  H   ALA A  47       5.945   5.956  10.656  1.00  1.62           H  
ATOM    721  HA  ALA A  47       4.279   4.385  12.422  1.00  1.62           H  
ATOM    722 1HB  ALA A  47       5.926   2.600  12.024  1.00  1.62           H  
ATOM    723 2HB  ALA A  47       5.467   3.390  10.496  1.00  1.62           H  
ATOM    724 3HB  ALA A  47       7.021   3.775  11.266  1.00  1.62           H  
ATOM    725  N   GLU A  48       7.052   5.723  13.567  1.00  1.58           N  
ATOM    726  CA  GLU A  48       7.856   6.013  14.748  1.00  1.58           C  
ATOM    727  C   GLU A  48       7.592   7.418  15.303  1.00  1.58           C  
ATOM    728  O   GLU A  48       7.568   7.611  16.522  1.00  1.58           O  
ATOM    729  CB  GLU A  48       9.346   5.866  14.419  1.00  1.58           C  
ATOM    730  CG  GLU A  48       9.784   4.439  14.059  1.00  1.58           C  
ATOM    731  CD  GLU A  48      11.274   4.319  13.768  1.00  1.58           C  
ATOM    732  OE1 GLU A  48      11.946   5.325  13.763  1.00  1.58           O  
ATOM    733  OE2 GLU A  48      11.732   3.218  13.561  1.00  1.58           O  
ATOM    734  H   GLU A  48       7.245   6.247  12.713  1.00  1.58           H  
ATOM    735  HA  GLU A  48       7.598   5.292  15.523  1.00  1.58           H  
ATOM    736 1HB  GLU A  48       9.592   6.514  13.574  1.00  1.58           H  
ATOM    737 2HB  GLU A  48       9.939   6.199  15.270  1.00  1.58           H  
ATOM    738 1HG  GLU A  48       9.528   3.772  14.882  1.00  1.58           H  
ATOM    739 2HG  GLU A  48       9.221   4.118  13.180  1.00  1.58           H  
ATOM    740  N   GLU A  49       7.394   8.398  14.418  1.00  1.49           N  
ATOM    741  CA  GLU A  49       7.163   9.776  14.863  1.00  1.49           C  
ATOM    742  C   GLU A  49       5.693  10.005  15.180  1.00  1.49           C  
ATOM    743  O   GLU A  49       4.830   9.303  14.674  1.00  1.49           O  
ATOM    744  CB  GLU A  49       7.658  10.778  13.818  1.00  1.49           C  
ATOM    745  CG  GLU A  49       9.172  10.732  13.598  1.00  1.49           C  
ATOM    746  CD  GLU A  49       9.974  11.273  14.776  1.00  1.49           C  
ATOM    747  OE1 GLU A  49       9.492  12.157  15.449  1.00  1.49           O  
ATOM    748  OE2 GLU A  49      11.065  10.799  15.000  1.00  1.49           O  
ATOM    749  H   GLU A  49       7.427   8.187  13.418  1.00  1.49           H  
ATOM    750  HA  GLU A  49       7.732   9.940  15.779  1.00  1.49           H  
ATOM    751 1HB  GLU A  49       7.180  10.573  12.856  1.00  1.49           H  
ATOM    752 2HB  GLU A  49       7.381  11.792  14.113  1.00  1.49           H  
ATOM    753 1HG  GLU A  49       9.466   9.696  13.409  1.00  1.49           H  
ATOM    754 2HG  GLU A  49       9.409  11.305  12.714  1.00  1.49           H  
ATOM    755  N   ASN A  50       5.394  10.994  16.015  1.00  1.37           N  
ATOM    756  CA  ASN A  50       3.996  11.295  16.299  1.00  1.37           C  
ATOM    757  C   ASN A  50       3.371  12.067  15.126  1.00  1.37           C  
ATOM    758  O   ASN A  50       3.765  13.209  14.891  1.00  1.37           O  
ATOM    759  CB  ASN A  50       3.860  12.060  17.601  1.00  1.37           C  
ATOM    760  CG  ASN A  50       2.410  12.374  17.980  1.00  1.37           C  
ATOM    761  OD1 ASN A  50       1.597  12.908  17.190  1.00  1.37           O  
ATOM    762  ND2 ASN A  50       2.068  12.045  19.203  1.00  1.37           N  
ATOM    763  H   ASN A  50       6.138  11.536  16.435  1.00  1.37           H  
ATOM    764  HA  ASN A  50       3.506  10.345  16.441  1.00  1.37           H  
ATOM    765 1HB  ASN A  50       4.311  11.480  18.408  1.00  1.37           H  
ATOM    766 2HB  ASN A  50       4.411  12.991  17.529  1.00  1.37           H  
ATOM    767 1HD2 ASN A  50       1.138  12.224  19.527  1.00  1.37           H  
ATOM    768 2HD2 ASN A  50       2.738  11.621  19.815  1.00  1.37           H  
ATOM    769  N   PRO A  51       2.371  11.499  14.412  1.00  1.25           N  
ATOM    770  CA  PRO A  51       1.759  12.026  13.202  1.00  1.25           C  
ATOM    771  C   PRO A  51       1.023  13.353  13.374  1.00  1.25           C  
ATOM    772  O   PRO A  51       0.843  14.100  12.409  1.00  1.25           O  
ATOM    773  CB  PRO A  51       0.781  10.905  12.838  1.00  1.25           C  
ATOM    774  CG  PRO A  51       0.487  10.188  14.104  1.00  1.25           C  
ATOM    775  CD  PRO A  51       1.740  10.245  14.890  1.00  1.25           C  
ATOM    776  HA  PRO A  51       2.531  12.119  12.429  1.00  1.25           H  
ATOM    777 1HB  PRO A  51      -0.093  11.296  12.426  1.00  1.25           H  
ATOM    778 2HB  PRO A  51       1.204  10.266  12.077  1.00  1.25           H  
ATOM    779 1HG  PRO A  51      -0.359  10.667  14.621  1.00  1.25           H  
ATOM    780 2HG  PRO A  51       0.183   9.154  13.885  1.00  1.25           H  
ATOM    781 1HD  PRO A  51       1.446  10.314  15.946  1.00  1.25           H  
ATOM    782 2HD  PRO A  51       2.371   9.367  14.669  1.00  1.25           H  
ATOM    783  N   LEU A  52       0.621  13.680  14.597  1.00  1.15           N  
ATOM    784  CA  LEU A  52      -0.091  14.926  14.808  1.00  1.15           C  
ATOM    785  C   LEU A  52       0.904  15.998  15.152  1.00  1.15           C  
ATOM    786  O   LEU A  52       0.789  17.136  14.694  1.00  1.15           O  
ATOM    787  CB  LEU A  52      -1.172  14.763  15.873  1.00  1.15           C  
ATOM    788  CG  LEU A  52      -2.290  13.812  15.471  1.00  1.15           C  
ATOM    789  CD1 LEU A  52      -3.234  13.592  16.634  1.00  1.15           C  
ATOM    790  CD2 LEU A  52      -3.027  14.434  14.291  1.00  1.15           C  
ATOM    791  H   LEU A  52       0.829  13.096  15.401  1.00  1.15           H  
ATOM    792  HA  LEU A  52      -0.586  15.206  13.881  1.00  1.15           H  
ATOM    793 1HB  LEU A  52      -0.711  14.382  16.785  1.00  1.15           H  
ATOM    794 2HB  LEU A  52      -1.611  15.737  16.085  1.00  1.15           H  
ATOM    795  HG  LEU A  52      -1.868  12.850  15.177  1.00  1.15           H  
ATOM    796 1HD1 LEU A  52      -4.035  12.915  16.334  1.00  1.15           H  
ATOM    797 2HD1 LEU A  52      -2.685  13.155  17.469  1.00  1.15           H  
ATOM    798 3HD1 LEU A  52      -3.662  14.546  16.940  1.00  1.15           H  
ATOM    799 1HD2 LEU A  52      -3.831  13.774  13.962  1.00  1.15           H  
ATOM    800 2HD2 LEU A  52      -3.446  15.395  14.591  1.00  1.15           H  
ATOM    801 3HD2 LEU A  52      -2.329  14.592  13.485  1.00  1.15           H  
ATOM    802  N   GLU A  53       1.933  15.644  15.920  1.00  1.08           N  
ATOM    803  CA  GLU A  53       2.916  16.677  16.211  1.00  1.08           C  
ATOM    804  C   GLU A  53       3.602  17.001  14.888  1.00  1.08           C  
ATOM    805  O   GLU A  53       3.845  18.167  14.571  1.00  1.08           O  
ATOM    806  CB  GLU A  53       3.913  16.236  17.274  1.00  1.08           C  
ATOM    807  CG  GLU A  53       3.309  16.066  18.679  1.00  1.08           C  
ATOM    808  CD  GLU A  53       2.758  17.356  19.271  1.00  1.08           C  
ATOM    809  OE1 GLU A  53       3.466  18.334  19.291  1.00  1.08           O  
ATOM    810  OE2 GLU A  53       1.612  17.361  19.695  1.00  1.08           O  
ATOM    811  H   GLU A  53       2.007  14.694  16.287  1.00  1.08           H  
ATOM    812  HA  GLU A  53       2.409  17.570  16.563  1.00  1.08           H  
ATOM    813 1HB  GLU A  53       4.351  15.286  16.979  1.00  1.08           H  
ATOM    814 2HB  GLU A  53       4.721  16.962  17.339  1.00  1.08           H  
ATOM    815 1HG  GLU A  53       2.497  15.344  18.614  1.00  1.08           H  
ATOM    816 2HG  GLU A  53       4.068  15.658  19.341  1.00  1.08           H  
ATOM    817  N   PHE A  54       3.811  15.961  14.073  1.00  1.04           N  
ATOM    818  CA  PHE A  54       4.373  16.097  12.747  1.00  1.04           C  
ATOM    819  C   PHE A  54       3.527  17.026  11.892  1.00  1.04           C  
ATOM    820  O   PHE A  54       4.042  18.011  11.358  1.00  1.04           O  
ATOM    821  CB  PHE A  54       4.441  14.718  12.088  1.00  1.04           C  
ATOM    822  CG  PHE A  54       4.768  14.722  10.639  1.00  1.04           C  
ATOM    823  CD1 PHE A  54       6.059  14.856  10.169  1.00  1.04           C  
ATOM    824  CD2 PHE A  54       3.724  14.594   9.721  1.00  1.04           C  
ATOM    825  CE1 PHE A  54       6.295  14.865   8.815  1.00  1.04           C  
ATOM    826  CE2 PHE A  54       3.965  14.612   8.382  1.00  1.04           C  
ATOM    827  CZ  PHE A  54       5.243  14.748   7.932  1.00  1.04           C  
ATOM    828  H   PHE A  54       3.596  15.020  14.402  1.00  1.04           H  
ATOM    829  HA  PHE A  54       5.377  16.512  12.833  1.00  1.04           H  
ATOM    830 1HB  PHE A  54       5.178  14.102  12.606  1.00  1.04           H  
ATOM    831 2HB  PHE A  54       3.492  14.238  12.205  1.00  1.04           H  
ATOM    832  HD1 PHE A  54       6.882  14.952  10.877  1.00  1.04           H  
ATOM    833  HD2 PHE A  54       2.698  14.486  10.092  1.00  1.04           H  
ATOM    834  HE1 PHE A  54       7.310  14.968   8.438  1.00  1.04           H  
ATOM    835  HE2 PHE A  54       3.140  14.523   7.675  1.00  1.04           H  
ATOM    836  HZ  PHE A  54       5.419  14.769   6.885  1.00  1.04           H  
ATOM    837  N   ALA A  55       2.220  16.748  11.786  1.00  1.01           N  
ATOM    838  CA  ALA A  55       1.362  17.578  10.957  1.00  1.01           C  
ATOM    839  C   ALA A  55       1.343  19.033  11.424  1.00  1.01           C  
ATOM    840  O   ALA A  55       1.385  19.951  10.595  1.00  1.01           O  
ATOM    841  CB  ALA A  55      -0.042  17.017  10.969  1.00  1.01           C  
ATOM    842  H   ALA A  55       1.818  15.927  12.238  1.00  1.01           H  
ATOM    843  HA  ALA A  55       1.751  17.551   9.941  1.00  1.01           H  
ATOM    844 1HB  ALA A  55      -0.677  17.617  10.324  1.00  1.01           H  
ATOM    845 2HB  ALA A  55      -0.020  15.989  10.609  1.00  1.01           H  
ATOM    846 3HB  ALA A  55      -0.432  17.036  11.988  1.00  1.01           H  
ATOM    847  N   LYS A  56       1.318  19.258  12.741  1.00  0.99           N  
ATOM    848  CA  LYS A  56       1.310  20.625  13.248  1.00  0.99           C  
ATOM    849  C   LYS A  56       2.616  21.330  12.925  1.00  0.99           C  
ATOM    850  O   LYS A  56       2.628  22.501  12.542  1.00  0.99           O  
ATOM    851  CB  LYS A  56       1.064  20.646  14.754  1.00  0.99           C  
ATOM    852  CG  LYS A  56      -0.366  20.286  15.181  1.00  0.99           C  
ATOM    853  CD  LYS A  56      -0.567  20.495  16.674  1.00  0.99           C  
ATOM    854  CE  LYS A  56       0.191  19.445  17.466  1.00  0.99           C  
ATOM    855  NZ  LYS A  56      -0.050  19.539  18.934  1.00  0.99           N  
ATOM    856  H   LYS A  56       1.278  18.477  13.399  1.00  0.99           H  
ATOM    857  HA  LYS A  56       0.507  21.172  12.758  1.00  0.99           H  
ATOM    858 1HB  LYS A  56       1.738  19.927  15.232  1.00  0.99           H  
ATOM    859 2HB  LYS A  56       1.303  21.631  15.149  1.00  0.99           H  
ATOM    860 1HG  LYS A  56      -1.071  20.918  14.645  1.00  0.99           H  
ATOM    861 2HG  LYS A  56      -0.573  19.248  14.931  1.00  0.99           H  
ATOM    862 1HD  LYS A  56      -0.213  21.485  16.958  1.00  0.99           H  
ATOM    863 2HD  LYS A  56      -1.627  20.421  16.908  1.00  0.99           H  
ATOM    864 1HE  LYS A  56      -0.111  18.455  17.122  1.00  0.99           H  
ATOM    865 2HE  LYS A  56       1.258  19.569  17.281  1.00  0.99           H  
ATOM    866 1HZ  LYS A  56       0.511  18.790  19.378  1.00  0.99           H  
ATOM    867 2HZ  LYS A  56       0.251  20.435  19.279  1.00  0.99           H  
ATOM    868 3HZ  LYS A  56      -1.022  19.404  19.140  1.00  0.99           H  
ATOM    869  N   CYS A  57       3.727  20.618  13.040  1.00  0.99           N  
ATOM    870  CA  CYS A  57       4.999  21.236  12.748  1.00  0.99           C  
ATOM    871  C   CYS A  57       5.080  21.568  11.267  1.00  0.99           C  
ATOM    872  O   CYS A  57       5.553  22.641  10.894  1.00  0.99           O  
ATOM    873  CB  CYS A  57       6.121  20.320  13.162  1.00  0.99           C  
ATOM    874  SG  CYS A  57       6.211  20.123  14.961  1.00  0.99           S  
ATOM    875  H   CYS A  57       3.699  19.651  13.366  1.00  0.99           H  
ATOM    876  HA  CYS A  57       5.079  22.160  13.320  1.00  0.99           H  
ATOM    877 1HB  CYS A  57       5.984  19.334  12.711  1.00  0.99           H  
ATOM    878 2HB  CYS A  57       7.056  20.731  12.801  1.00  0.99           H  
ATOM    879  HG  CYS A  57       5.100  19.345  15.044  1.00  0.99           H  
ATOM    880  N   MET A  58       4.561  20.679  10.418  1.00  0.99           N  
ATOM    881  CA  MET A  58       4.560  20.940   8.990  1.00  0.99           C  
ATOM    882  C   MET A  58       3.689  22.141   8.648  1.00  0.99           C  
ATOM    883  O   MET A  58       4.042  22.923   7.766  1.00  0.99           O  
ATOM    884  CB  MET A  58       4.174  19.691   8.230  1.00  0.99           C  
ATOM    885  CG  MET A  58       5.244  18.608   8.223  1.00  0.99           C  
ATOM    886  SD  MET A  58       6.661  19.144   7.288  1.00  0.99           S  
ATOM    887  CE  MET A  58       7.801  17.850   7.548  1.00  0.99           C  
ATOM    888  H   MET A  58       4.188  19.797  10.770  1.00  0.99           H  
ATOM    889  HA  MET A  58       5.566  21.189   8.689  1.00  0.99           H  
ATOM    890 1HB  MET A  58       3.266  19.273   8.659  1.00  0.99           H  
ATOM    891 2HB  MET A  58       3.970  19.966   7.210  1.00  0.99           H  
ATOM    892 1HG  MET A  58       5.559  18.399   9.247  1.00  0.99           H  
ATOM    893 2HG  MET A  58       4.871  17.688   7.796  1.00  0.99           H  
ATOM    894 1HE  MET A  58       8.730  18.067   7.027  1.00  0.99           H  
ATOM    895 2HE  MET A  58       7.983  17.761   8.604  1.00  0.99           H  
ATOM    896 3HE  MET A  58       7.382  16.931   7.171  1.00  0.99           H  
ATOM    897  N   TYR A  59       2.596  22.349   9.389  1.00  1.00           N  
ATOM    898  CA  TYR A  59       1.772  23.535   9.177  1.00  1.00           C  
ATOM    899  C   TYR A  59       2.642  24.773   9.308  1.00  1.00           C  
ATOM    900  O   TYR A  59       2.660  25.636   8.421  1.00  1.00           O  
ATOM    901  CB  TYR A  59       0.658  23.611  10.225  1.00  1.00           C  
ATOM    902  CG  TYR A  59      -0.163  24.874  10.208  1.00  1.00           C  
ATOM    903  CD1 TYR A  59      -1.174  25.012   9.339  1.00  1.00           C  
ATOM    904  CD2 TYR A  59       0.123  25.912  11.097  1.00  1.00           C  
ATOM    905  CE1 TYR A  59      -1.924  26.137   9.330  1.00  1.00           C  
ATOM    906  CE2 TYR A  59      -0.641  27.066  11.081  1.00  1.00           C  
ATOM    907  CZ  TYR A  59      -1.678  27.166  10.187  1.00  1.00           C  
ATOM    908  OH  TYR A  59      -2.486  28.284  10.137  1.00  1.00           O  
ATOM    909  H   TYR A  59       2.318  21.657  10.086  1.00  1.00           H  
ATOM    910  HA  TYR A  59       1.349  23.506   8.173  1.00  1.00           H  
ATOM    911 1HB  TYR A  59      -0.014  22.767  10.093  1.00  1.00           H  
ATOM    912 2HB  TYR A  59       1.069  23.528  11.197  1.00  1.00           H  
ATOM    913  HD1 TYR A  59      -1.395  24.234   8.645  1.00  1.00           H  
ATOM    914  HD2 TYR A  59       0.944  25.811  11.805  1.00  1.00           H  
ATOM    915  HE1 TYR A  59      -2.713  26.215   8.636  1.00  1.00           H  
ATOM    916  HE2 TYR A  59      -0.426  27.880  11.775  1.00  1.00           H  
ATOM    917  HH  TYR A  59      -3.340  28.039   9.716  1.00  1.00           H  
ATOM    918  N   GLU A  60       3.373  24.848  10.425  1.00  1.02           N  
ATOM    919  CA  GLU A  60       4.233  25.989  10.701  1.00  1.02           C  
ATOM    920  C   GLU A  60       5.391  26.126   9.699  1.00  1.02           C  
ATOM    921  O   GLU A  60       5.745  27.238   9.303  1.00  1.02           O  
ATOM    922  CB  GLU A  60       4.759  25.928  12.142  1.00  1.02           C  
ATOM    923  CG  GLU A  60       3.679  26.168  13.208  1.00  1.02           C  
ATOM    924  CD  GLU A  60       4.210  26.184  14.637  1.00  1.02           C  
ATOM    925  OE1 GLU A  60       5.373  25.913  14.839  1.00  1.02           O  
ATOM    926  OE2 GLU A  60       3.441  26.483  15.524  1.00  1.02           O  
ATOM    927  H   GLU A  60       3.307  24.081  11.103  1.00  1.02           H  
ATOM    928  HA  GLU A  60       3.619  26.886  10.621  1.00  1.02           H  
ATOM    929 1HB  GLU A  60       5.193  24.942  12.324  1.00  1.02           H  
ATOM    930 2HB  GLU A  60       5.547  26.666  12.276  1.00  1.02           H  
ATOM    931 1HG  GLU A  60       3.182  27.116  12.999  1.00  1.02           H  
ATOM    932 2HG  GLU A  60       2.938  25.373  13.116  1.00  1.02           H  
ATOM    933  N   LEU A  61       5.971  25.006   9.259  1.00  1.06           N  
ATOM    934  CA  LEU A  61       7.081  25.049   8.297  1.00  1.06           C  
ATOM    935  C   LEU A  61       6.607  25.623   6.950  1.00  1.06           C  
ATOM    936  O   LEU A  61       7.285  26.459   6.333  1.00  1.06           O  
ATOM    937  CB  LEU A  61       7.640  23.627   8.139  1.00  1.06           C  
ATOM    938  CG  LEU A  61       8.363  23.078   9.417  1.00  1.06           C  
ATOM    939  CD1 LEU A  61       8.605  21.592   9.315  1.00  1.06           C  
ATOM    940  CD2 LEU A  61       9.667  23.766   9.569  1.00  1.06           C  
ATOM    941  H   LEU A  61       5.659  24.109   9.633  1.00  1.06           H  
ATOM    942  HA  LEU A  61       7.864  25.695   8.692  1.00  1.06           H  
ATOM    943 1HB  LEU A  61       6.826  22.958   7.890  1.00  1.06           H  
ATOM    944 2HB  LEU A  61       8.361  23.620   7.316  1.00  1.06           H  
ATOM    945  HG  LEU A  61       7.757  23.279  10.286  1.00  1.06           H  
ATOM    946 1HD1 LEU A  61       9.100  21.261  10.202  1.00  1.06           H  
ATOM    947 2HD1 LEU A  61       7.677  21.078   9.226  1.00  1.06           H  
ATOM    948 3HD1 LEU A  61       9.213  21.387   8.468  1.00  1.06           H  
ATOM    949 1HD2 LEU A  61      10.152  23.413  10.456  1.00  1.06           H  
ATOM    950 2HD2 LEU A  61      10.297  23.563   8.698  1.00  1.06           H  
ATOM    951 3HD2 LEU A  61       9.502  24.839   9.652  1.00  1.06           H  
ATOM    952  N   VAL A  62       5.397  25.223   6.528  1.00  1.11           N  
ATOM    953  CA  VAL A  62       4.783  25.739   5.305  1.00  1.11           C  
ATOM    954  C   VAL A  62       4.456  27.220   5.440  1.00  1.11           C  
ATOM    955  O   VAL A  62       4.744  28.017   4.543  1.00  1.11           O  
ATOM    956  CB  VAL A  62       3.480  24.970   4.979  1.00  1.11           C  
ATOM    957  CG1 VAL A  62       2.728  25.661   3.857  1.00  1.11           C  
ATOM    958  CG2 VAL A  62       3.808  23.522   4.533  1.00  1.11           C  
ATOM    959  H   VAL A  62       4.888  24.522   7.070  1.00  1.11           H  
ATOM    960  HA  VAL A  62       5.484  25.606   4.481  1.00  1.11           H  
ATOM    961  HB  VAL A  62       2.845  24.957   5.869  1.00  1.11           H  
ATOM    962 1HG1 VAL A  62       1.828  25.128   3.661  1.00  1.11           H  
ATOM    963 2HG1 VAL A  62       2.483  26.682   4.148  1.00  1.11           H  
ATOM    964 3HG1 VAL A  62       3.333  25.670   2.985  1.00  1.11           H  
ATOM    965 1HG2 VAL A  62       2.884  22.991   4.315  1.00  1.11           H  
ATOM    966 2HG2 VAL A  62       4.431  23.550   3.637  1.00  1.11           H  
ATOM    967 3HG2 VAL A  62       4.341  23.005   5.326  1.00  1.11           H  
ATOM    968  N   LEU A  63       3.864  27.591   6.575  1.00  1.18           N  
ATOM    969  CA  LEU A  63       3.463  28.965   6.838  1.00  1.18           C  
ATOM    970  C   LEU A  63       4.671  29.898   6.852  1.00  1.18           C  
ATOM    971  O   LEU A  63       4.664  30.946   6.199  1.00  1.18           O  
ATOM    972  CB  LEU A  63       2.742  29.005   8.192  1.00  1.18           C  
ATOM    973  CG  LEU A  63       2.223  30.323   8.693  1.00  1.18           C  
ATOM    974  CD1 LEU A  63       1.203  30.836   7.718  1.00  1.18           C  
ATOM    975  CD2 LEU A  63       1.588  30.099  10.057  1.00  1.18           C  
ATOM    976  H   LEU A  63       3.649  26.883   7.279  1.00  1.18           H  
ATOM    977  HA  LEU A  63       2.779  29.283   6.052  1.00  1.18           H  
ATOM    978 1HB  LEU A  63       1.898  28.316   8.148  1.00  1.18           H  
ATOM    979 2HB  LEU A  63       3.430  28.631   8.944  1.00  1.18           H  
ATOM    980  HG  LEU A  63       3.036  31.047   8.771  1.00  1.18           H  
ATOM    981 1HD1 LEU A  63       0.797  31.787   8.060  1.00  1.18           H  
ATOM    982 2HD1 LEU A  63       1.674  30.967   6.764  1.00  1.18           H  
ATOM    983 3HD1 LEU A  63       0.413  30.106   7.640  1.00  1.18           H  
ATOM    984 1HD2 LEU A  63       1.191  31.041  10.438  1.00  1.18           H  
ATOM    985 2HD2 LEU A  63       0.779  29.378   9.957  1.00  1.18           H  
ATOM    986 3HD2 LEU A  63       2.338  29.712  10.749  1.00  1.18           H  
ATOM    987  N   LYS A  64       5.712  29.516   7.599  1.00  1.28           N  
ATOM    988  CA  LYS A  64       6.920  30.319   7.707  1.00  1.28           C  
ATOM    989  C   LYS A  64       7.603  30.479   6.356  1.00  1.28           C  
ATOM    990  O   LYS A  64       7.979  31.596   5.977  1.00  1.28           O  
ATOM    991  CB  LYS A  64       7.904  29.718   8.713  1.00  1.28           C  
ATOM    992  CG  LYS A  64       9.154  30.572   8.925  1.00  1.28           C  
ATOM    993  CD  LYS A  64      10.116  29.936   9.908  1.00  1.28           C  
ATOM    994  CE  LYS A  64      10.827  28.776   9.255  1.00  1.28           C  
ATOM    995  NZ  LYS A  64      11.909  28.220  10.096  1.00  1.28           N  
ATOM    996  H   LYS A  64       5.663  28.643   8.120  1.00  1.28           H  
ATOM    997  HA  LYS A  64       6.638  31.311   8.057  1.00  1.28           H  
ATOM    998 1HB  LYS A  64       7.407  29.588   9.676  1.00  1.28           H  
ATOM    999 2HB  LYS A  64       8.215  28.724   8.372  1.00  1.28           H  
ATOM   1000 1HG  LYS A  64       9.664  30.694   7.966  1.00  1.28           H  
ATOM   1001 2HG  LYS A  64       8.867  31.555   9.292  1.00  1.28           H  
ATOM   1002 1HD  LYS A  64      10.852  30.668  10.238  1.00  1.28           H  
ATOM   1003 2HD  LYS A  64       9.568  29.570  10.775  1.00  1.28           H  
ATOM   1004 1HE  LYS A  64      10.104  27.986   9.042  1.00  1.28           H  
ATOM   1005 2HE  LYS A  64      11.259  29.116   8.315  1.00  1.28           H  
ATOM   1006 1HZ  LYS A  64      12.334  27.457   9.551  1.00  1.28           H  
ATOM   1007 2HZ  LYS A  64      12.600  28.920  10.281  1.00  1.28           H  
ATOM   1008 3HZ  LYS A  64      11.541  27.865  10.957  1.00  1.28           H  
ATOM   1009  N   SER A  65       7.785  29.369   5.623  1.00  1.41           N  
ATOM   1010  CA  SER A  65       8.469  29.442   4.339  1.00  1.41           C  
ATOM   1011  C   SER A  65       7.694  30.319   3.369  1.00  1.41           C  
ATOM   1012  O   SER A  65       8.266  31.179   2.690  1.00  1.41           O  
ATOM   1013  CB  SER A  65       8.600  28.053   3.743  1.00  1.41           C  
ATOM   1014  OG  SER A  65       9.418  27.234   4.530  1.00  1.41           O  
ATOM   1015  H   SER A  65       7.469  28.454   5.957  1.00  1.41           H  
ATOM   1016  HA  SER A  65       9.459  29.870   4.493  1.00  1.41           H  
ATOM   1017 1HB  SER A  65       7.609  27.601   3.656  1.00  1.41           H  
ATOM   1018 2HB  SER A  65       9.016  28.131   2.740  1.00  1.41           H  
ATOM   1019  HG  SER A  65       8.888  27.019   5.333  1.00  1.41           H  
ATOM   1020  N   ALA A  66       6.378  30.144   3.333  1.00  1.56           N  
ATOM   1021  CA  ALA A  66       5.562  30.941   2.451  1.00  1.56           C  
ATOM   1022  C   ALA A  66       5.659  32.426   2.815  1.00  1.56           C  
ATOM   1023  O   ALA A  66       5.846  33.286   1.946  1.00  1.56           O  
ATOM   1024  CB  ALA A  66       4.134  30.449   2.546  1.00  1.56           C  
ATOM   1025  H   ALA A  66       5.927  29.430   3.908  1.00  1.56           H  
ATOM   1026  HA  ALA A  66       5.928  30.814   1.434  1.00  1.56           H  
ATOM   1027 1HB  ALA A  66       3.503  30.994   1.895  1.00  1.56           H  
ATOM   1028 2HB  ALA A  66       4.090  29.426   2.289  1.00  1.56           H  
ATOM   1029 3HB  ALA A  66       3.801  30.567   3.572  1.00  1.56           H  
ATOM   1030  N   ASN A  67       5.637  32.736   4.115  1.00  1.74           N  
ATOM   1031  CA  ASN A  67       5.715  34.124   4.548  1.00  1.74           C  
ATOM   1032  C   ASN A  67       7.059  34.735   4.166  1.00  1.74           C  
ATOM   1033  O   ASN A  67       7.123  35.848   3.631  1.00  1.74           O  
ATOM   1034  CB  ASN A  67       5.496  34.213   6.050  1.00  1.74           C  
ATOM   1035  CG  ASN A  67       5.376  35.617   6.565  1.00  1.74           C  
ATOM   1036  OD1 ASN A  67       4.451  36.353   6.195  1.00  1.74           O  
ATOM   1037  ND2 ASN A  67       6.288  36.008   7.422  1.00  1.74           N  
ATOM   1038  H   ASN A  67       5.503  32.008   4.819  1.00  1.74           H  
ATOM   1039  HA  ASN A  67       4.935  34.690   4.040  1.00  1.74           H  
ATOM   1040 1HB  ASN A  67       4.589  33.662   6.310  1.00  1.74           H  
ATOM   1041 2HB  ASN A  67       6.325  33.719   6.559  1.00  1.74           H  
ATOM   1042 1HD2 ASN A  67       6.256  36.932   7.801  1.00  1.74           H  
ATOM   1043 2HD2 ASN A  67       7.017  35.380   7.693  1.00  1.74           H  
ATOM   1044  N   SER A  68       8.128  33.964   4.376  1.00  1.94           N  
ATOM   1045  CA  SER A  68       9.499  34.382   4.117  1.00  1.94           C  
ATOM   1046  C   SER A  68       9.695  34.766   2.658  1.00  1.94           C  
ATOM   1047  O   SER A  68      10.452  35.684   2.336  1.00  1.94           O  
ATOM   1048  CB  SER A  68      10.446  33.251   4.473  1.00  1.94           C  
ATOM   1049  OG  SER A  68      10.386  32.966   5.849  1.00  1.94           O  
ATOM   1050  H   SER A  68       7.989  33.044   4.793  1.00  1.94           H  
ATOM   1051  HA  SER A  68       9.720  35.248   4.740  1.00  1.94           H  
ATOM   1052 1HB  SER A  68      10.182  32.363   3.904  1.00  1.94           H  
ATOM   1053 2HB  SER A  68      11.460  33.526   4.197  1.00  1.94           H  
ATOM   1054  HG  SER A  68       9.470  32.628   6.002  1.00  1.94           H  
ATOM   1055  N   LEU A  69       8.993  34.064   1.779  1.00  2.13           N  
ATOM   1056  CA  LEU A  69       9.082  34.270   0.347  1.00  2.13           C  
ATOM   1057  C   LEU A  69       8.047  35.247  -0.236  1.00  2.13           C  
ATOM   1058  O   LEU A  69       7.948  35.382  -1.458  1.00  2.13           O  
ATOM   1059  CB  LEU A  69       9.033  32.900  -0.303  1.00  2.13           C  
ATOM   1060  CG  LEU A  69      10.243  32.041   0.125  1.00  2.13           C  
ATOM   1061  CD1 LEU A  69      10.106  30.697  -0.390  1.00  2.13           C  
ATOM   1062  CD2 LEU A  69      11.520  32.685  -0.390  1.00  2.13           C  
ATOM   1063  H   LEU A  69       8.407  33.300   2.123  1.00  2.13           H  
ATOM   1064  HA  LEU A  69      10.066  34.688   0.142  1.00  2.13           H  
ATOM   1065 1HB  LEU A  69       8.118  32.393   0.016  1.00  2.13           H  
ATOM   1066 2HB  LEU A  69       9.030  33.007  -1.386  1.00  2.13           H  
ATOM   1067  HG  LEU A  69      10.279  31.982   1.213  1.00  2.13           H  
ATOM   1068 1HD1 LEU A  69      10.948  30.104  -0.077  1.00  2.13           H  
ATOM   1069 2HD1 LEU A  69       9.191  30.275   0.014  1.00  2.13           H  
ATOM   1070 3HD1 LEU A  69      10.064  30.737  -1.472  1.00  2.13           H  
ATOM   1071 1HD2 LEU A  69      12.374  32.099  -0.083  1.00  2.13           H  
ATOM   1072 2HD2 LEU A  69      11.490  32.740  -1.479  1.00  2.13           H  
ATOM   1073 3HD2 LEU A  69      11.608  33.691   0.022  1.00  2.13           H  
ATOM   1074  N   GLY A  70       7.289  35.945   0.623  1.00  2.26           N  
ATOM   1075  CA  GLY A  70       6.335  36.956   0.158  1.00  2.26           C  
ATOM   1076  C   GLY A  70       4.956  36.458  -0.283  1.00  2.26           C  
ATOM   1077  O   GLY A  70       4.243  37.162  -1.001  1.00  2.26           O  
ATOM   1078  H   GLY A  70       7.382  35.797   1.629  1.00  2.26           H  
ATOM   1079 1HA  GLY A  70       6.197  37.678   0.963  1.00  2.26           H  
ATOM   1080 2HA  GLY A  70       6.789  37.508  -0.662  1.00  2.26           H  
ATOM   1081  N   VAL A  71       4.578  35.260   0.124  1.00  2.29           N  
ATOM   1082  CA  VAL A  71       3.289  34.695  -0.243  1.00  2.29           C  
ATOM   1083  C   VAL A  71       2.075  35.411   0.313  1.00  2.29           C  
ATOM   1084  O   VAL A  71       2.024  35.776   1.485  1.00  2.29           O  
ATOM   1085  CB  VAL A  71       3.231  33.246   0.192  1.00  2.29           C  
ATOM   1086  CG1 VAL A  71       1.838  32.674   0.038  1.00  2.29           C  
ATOM   1087  CG2 VAL A  71       4.257  32.458  -0.633  1.00  2.29           C  
ATOM   1088  H   VAL A  71       5.194  34.705   0.721  1.00  2.29           H  
ATOM   1089  HA  VAL A  71       3.230  34.727  -1.327  1.00  2.29           H  
ATOM   1090  HB  VAL A  71       3.467  33.190   1.235  1.00  2.29           H  
ATOM   1091 1HG1 VAL A  71       1.838  31.652   0.375  1.00  2.29           H  
ATOM   1092 2HG1 VAL A  71       1.144  33.236   0.651  1.00  2.29           H  
ATOM   1093 3HG1 VAL A  71       1.517  32.716  -0.980  1.00  2.29           H  
ATOM   1094 1HG2 VAL A  71       4.257  31.416  -0.340  1.00  2.29           H  
ATOM   1095 2HG2 VAL A  71       4.010  32.534  -1.657  1.00  2.29           H  
ATOM   1096 3HG2 VAL A  71       5.252  32.878  -0.474  1.00  2.29           H  
ATOM   1097  N   LEU A  72       1.085  35.609  -0.546  1.00  2.21           N  
ATOM   1098  CA  LEU A  72      -0.173  36.212  -0.147  1.00  2.21           C  
ATOM   1099  C   LEU A  72      -1.042  35.224   0.623  1.00  2.21           C  
ATOM   1100  O   LEU A  72      -1.342  34.138   0.131  1.00  2.21           O  
ATOM   1101  CB  LEU A  72      -0.947  36.674  -1.383  1.00  2.21           C  
ATOM   1102  CG  LEU A  72      -2.314  37.290  -1.105  1.00  2.21           C  
ATOM   1103  CD1 LEU A  72      -2.148  38.577  -0.320  1.00  2.21           C  
ATOM   1104  CD2 LEU A  72      -3.032  37.524  -2.420  1.00  2.21           C  
ATOM   1105  H   LEU A  72       1.209  35.315  -1.502  1.00  2.21           H  
ATOM   1106  HA  LEU A  72       0.038  37.067   0.494  1.00  2.21           H  
ATOM   1107 1HB  LEU A  72      -0.347  37.408  -1.919  1.00  2.21           H  
ATOM   1108 2HB  LEU A  72      -1.106  35.815  -2.035  1.00  2.21           H  
ATOM   1109  HG  LEU A  72      -2.898  36.605  -0.505  1.00  2.21           H  
ATOM   1110 1HD1 LEU A  72      -3.130  39.002  -0.112  1.00  2.21           H  
ATOM   1111 2HD1 LEU A  72      -1.642  38.366   0.620  1.00  2.21           H  
ATOM   1112 3HD1 LEU A  72      -1.560  39.285  -0.899  1.00  2.21           H  
ATOM   1113 1HD2 LEU A  72      -4.016  37.948  -2.227  1.00  2.21           H  
ATOM   1114 2HD2 LEU A  72      -2.454  38.211  -3.036  1.00  2.21           H  
ATOM   1115 3HD2 LEU A  72      -3.145  36.568  -2.950  1.00  2.21           H  
ATOM   1116  N   ASN A  73      -1.441  35.612   1.830  1.00  2.05           N  
ATOM   1117  CA  ASN A  73      -2.305  34.801   2.688  1.00  2.05           C  
ATOM   1118  C   ASN A  73      -1.844  33.336   2.849  1.00  2.05           C  
ATOM   1119  O   ASN A  73      -2.634  32.414   2.631  1.00  2.05           O  
ATOM   1120  CB  ASN A  73      -3.720  34.841   2.162  1.00  2.05           C  
ATOM   1121  CG  ASN A  73      -4.294  36.227   2.140  1.00  2.05           C  
ATOM   1122  OD1 ASN A  73      -3.968  37.067   2.987  1.00  2.05           O  
ATOM   1123  ND2 ASN A  73      -5.155  36.486   1.189  1.00  2.05           N  
ATOM   1124  H   ASN A  73      -1.136  36.516   2.160  1.00  2.05           H  
ATOM   1125  HA  ASN A  73      -2.320  35.255   3.676  1.00  2.05           H  
ATOM   1126 1HB  ASN A  73      -3.761  34.420   1.156  1.00  2.05           H  
ATOM   1127 2HB  ASN A  73      -4.340  34.227   2.798  1.00  2.05           H  
ATOM   1128 1HD2 ASN A  73      -5.574  37.393   1.127  1.00  2.05           H  
ATOM   1129 2HD2 ASN A  73      -5.393  35.778   0.523  1.00  2.05           H  
ATOM   1130  N   PRO A  74      -0.608  33.084   3.328  1.00  1.84           N  
ATOM   1131  CA  PRO A  74       0.003  31.771   3.439  1.00  1.84           C  
ATOM   1132  C   PRO A  74      -0.735  30.862   4.396  1.00  1.84           C  
ATOM   1133  O   PRO A  74      -0.618  29.637   4.315  1.00  1.84           O  
ATOM   1134  CB  PRO A  74       1.383  32.097   3.983  1.00  1.84           C  
ATOM   1135  CG  PRO A  74       1.232  33.406   4.701  1.00  1.84           C  
ATOM   1136  CD  PRO A  74       0.201  34.166   3.911  1.00  1.84           C  
ATOM   1137  HA  PRO A  74       0.068  31.319   2.441  1.00  1.84           H  
ATOM   1138 1HB  PRO A  74       1.763  31.279   4.590  1.00  1.84           H  
ATOM   1139 2HB  PRO A  74       2.064  32.222   3.151  1.00  1.84           H  
ATOM   1140 1HG  PRO A  74       0.931  33.240   5.744  1.00  1.84           H  
ATOM   1141 2HG  PRO A  74       2.204  33.928   4.731  1.00  1.84           H  
ATOM   1142 1HD  PRO A  74      -0.378  34.788   4.597  1.00  1.84           H  
ATOM   1143 2HD  PRO A  74       0.695  34.740   3.146  1.00  1.84           H  
ATOM   1144  N   HIS A  75      -1.506  31.455   5.304  1.00  1.63           N  
ATOM   1145  CA  HIS A  75      -2.270  30.688   6.267  1.00  1.63           C  
ATOM   1146  C   HIS A  75      -3.391  29.906   5.608  1.00  1.63           C  
ATOM   1147  O   HIS A  75      -3.831  28.887   6.127  1.00  1.63           O  
ATOM   1148  CB  HIS A  75      -2.847  31.610   7.345  1.00  1.63           C  
ATOM   1149  CG  HIS A  75      -3.819  32.627   6.822  1.00  1.63           C  
ATOM   1150  ND1 HIS A  75      -3.413  33.784   6.187  1.00  1.63           N  
ATOM   1151  CD2 HIS A  75      -5.171  32.662   6.838  1.00  1.63           C  
ATOM   1152  CE1 HIS A  75      -4.480  34.482   5.830  1.00  1.63           C  
ATOM   1153  NE2 HIS A  75      -5.556  33.828   6.219  1.00  1.63           N  
ATOM   1154  H   HIS A  75      -1.564  32.460   5.333  1.00  1.63           H  
ATOM   1155  HA  HIS A  75      -1.625  29.967   6.756  1.00  1.63           H  
ATOM   1156 1HB  HIS A  75      -3.355  31.007   8.101  1.00  1.63           H  
ATOM   1157 2HB  HIS A  75      -2.033  32.138   7.841  1.00  1.63           H  
ATOM   1158  HD2 HIS A  75      -5.832  31.906   7.263  1.00  1.63           H  
ATOM   1159  HE1 HIS A  75      -4.471  35.440   5.310  1.00  1.63           H  
ATOM   1160  HE2 HIS A  75      -6.510  34.126   6.082  1.00  1.63           H  
ATOM   1161  N   LEU A  76      -3.826  30.325   4.423  1.00  1.46           N  
ATOM   1162  CA  LEU A  76      -4.916  29.607   3.786  1.00  1.46           C  
ATOM   1163  C   LEU A  76      -4.345  28.347   3.176  1.00  1.46           C  
ATOM   1164  O   LEU A  76      -4.973  27.285   3.162  1.00  1.46           O  
ATOM   1165  CB  LEU A  76      -5.552  30.477   2.709  1.00  1.46           C  
ATOM   1166  CG  LEU A  76      -6.207  31.752   3.229  1.00  1.46           C  
ATOM   1167  CD1 LEU A  76      -6.682  32.590   2.063  1.00  1.46           C  
ATOM   1168  CD2 LEU A  76      -7.348  31.393   4.158  1.00  1.46           C  
ATOM   1169  H   LEU A  76      -3.419  31.144   3.967  1.00  1.46           H  
ATOM   1170  HA  LEU A  76      -5.660  29.341   4.535  1.00  1.46           H  
ATOM   1171 1HB  LEU A  76      -4.774  30.774   2.003  1.00  1.46           H  
ATOM   1172 2HB  LEU A  76      -6.303  29.896   2.178  1.00  1.46           H  
ATOM   1173  HG  LEU A  76      -5.466  32.332   3.773  1.00  1.46           H  
ATOM   1174 1HD1 LEU A  76      -7.129  33.511   2.436  1.00  1.46           H  
ATOM   1175 2HD1 LEU A  76      -5.833  32.831   1.422  1.00  1.46           H  
ATOM   1176 3HD1 LEU A  76      -7.420  32.033   1.490  1.00  1.46           H  
ATOM   1177 1HD2 LEU A  76      -7.806  32.306   4.540  1.00  1.46           H  
ATOM   1178 2HD2 LEU A  76      -8.094  30.813   3.615  1.00  1.46           H  
ATOM   1179 3HD2 LEU A  76      -6.964  30.803   4.991  1.00  1.46           H  
ATOM   1180  N   ILE A  77      -3.111  28.471   2.699  1.00  1.33           N  
ATOM   1181  CA  ILE A  77      -2.427  27.363   2.071  1.00  1.33           C  
ATOM   1182  C   ILE A  77      -2.072  26.361   3.148  1.00  1.33           C  
ATOM   1183  O   ILE A  77      -2.387  25.170   3.043  1.00  1.33           O  
ATOM   1184  CB  ILE A  77      -1.151  27.870   1.371  1.00  1.33           C  
ATOM   1185  CG1 ILE A  77      -1.550  28.775   0.230  1.00  1.33           C  
ATOM   1186  CG2 ILE A  77      -0.300  26.716   0.876  1.00  1.33           C  
ATOM   1187  CD1 ILE A  77      -0.406  29.514  -0.369  1.00  1.33           C  
ATOM   1188  H   ILE A  77      -2.649  29.366   2.769  1.00  1.33           H  
ATOM   1189  HA  ILE A  77      -3.083  26.890   1.347  1.00  1.33           H  
ATOM   1190  HB  ILE A  77      -0.567  28.463   2.068  1.00  1.33           H  
ATOM   1191 1HG1 ILE A  77      -2.029  28.180  -0.522  1.00  1.33           H  
ATOM   1192 2HG1 ILE A  77      -2.269  29.513   0.600  1.00  1.33           H  
ATOM   1193 1HG2 ILE A  77       0.584  27.114   0.391  1.00  1.33           H  
ATOM   1194 2HG2 ILE A  77      -0.007  26.102   1.717  1.00  1.33           H  
ATOM   1195 3HG2 ILE A  77      -0.873  26.118   0.165  1.00  1.33           H  
ATOM   1196 1HD1 ILE A  77      -0.765  30.149  -1.181  1.00  1.33           H  
ATOM   1197 2HD1 ILE A  77       0.062  30.126   0.390  1.00  1.33           H  
ATOM   1198 3HD1 ILE A  77       0.312  28.796  -0.755  1.00  1.33           H  
ATOM   1199  N   ALA A  78      -1.468  26.861   4.220  1.00  1.25           N  
ATOM   1200  CA  ALA A  78      -1.068  26.013   5.318  1.00  1.25           C  
ATOM   1201  C   ALA A  78      -2.270  25.306   5.948  1.00  1.25           C  
ATOM   1202  O   ALA A  78      -2.173  24.125   6.287  1.00  1.25           O  
ATOM   1203  CB  ALA A  78      -0.323  26.841   6.344  1.00  1.25           C  
ATOM   1204  H   ALA A  78      -1.254  27.859   4.259  1.00  1.25           H  
ATOM   1205  HA  ALA A  78      -0.395  25.252   4.926  1.00  1.25           H  
ATOM   1206 1HB  ALA A  78       0.031  26.211   7.149  1.00  1.25           H  
ATOM   1207 2HB  ALA A  78       0.534  27.319   5.868  1.00  1.25           H  
ATOM   1208 3HB  ALA A  78      -0.985  27.606   6.743  1.00  1.25           H  
ATOM   1209  N   ASN A  79      -3.423  25.997   6.070  1.00  1.20           N  
ATOM   1210  CA  ASN A  79      -4.606  25.380   6.670  1.00  1.20           C  
ATOM   1211  C   ASN A  79      -5.131  24.243   5.814  1.00  1.20           C  
ATOM   1212  O   ASN A  79      -5.416  23.155   6.327  1.00  1.20           O  
ATOM   1213  CB  ASN A  79      -5.738  26.387   6.857  1.00  1.20           C  
ATOM   1214  CG  ASN A  79      -5.571  27.416   7.991  1.00  1.20           C  
ATOM   1215  OD1 ASN A  79      -4.784  27.269   8.933  1.00  1.20           O  
ATOM   1216  ND2 ASN A  79      -6.347  28.469   7.899  1.00  1.20           N  
ATOM   1217  H   ASN A  79      -3.478  26.977   5.795  1.00  1.20           H  
ATOM   1218  HA  ASN A  79      -4.334  24.959   7.636  1.00  1.20           H  
ATOM   1219 1HB  ASN A  79      -5.863  26.938   5.922  1.00  1.20           H  
ATOM   1220 2HB  ASN A  79      -6.666  25.840   7.025  1.00  1.20           H  
ATOM   1221 1HD2 ASN A  79      -6.308  29.183   8.594  1.00  1.20           H  
ATOM   1222 2HD2 ASN A  79      -6.978  28.548   7.130  1.00  1.20           H  
ATOM   1223  N   ASN A  80      -5.208  24.456   4.494  1.00  1.17           N  
ATOM   1224  CA  ASN A  80      -5.710  23.412   3.609  1.00  1.17           C  
ATOM   1225  C   ASN A  80      -4.807  22.187   3.665  1.00  1.17           C  
ATOM   1226  O   ASN A  80      -5.282  21.041   3.684  1.00  1.17           O  
ATOM   1227  CB  ASN A  80      -5.820  23.940   2.194  1.00  1.17           C  
ATOM   1228  CG  ASN A  80      -6.979  24.890   2.024  1.00  1.17           C  
ATOM   1229  OD1 ASN A  80      -7.926  24.890   2.823  1.00  1.17           O  
ATOM   1230  ND2 ASN A  80      -6.925  25.700   0.999  1.00  1.17           N  
ATOM   1231  H   ASN A  80      -4.955  25.366   4.098  1.00  1.17           H  
ATOM   1232  HA  ASN A  80      -6.699  23.107   3.954  1.00  1.17           H  
ATOM   1233 1HB  ASN A  80      -4.894  24.468   1.940  1.00  1.17           H  
ATOM   1234 2HB  ASN A  80      -5.930  23.111   1.499  1.00  1.17           H  
ATOM   1235 1HD2 ASN A  80      -7.664  26.353   0.840  1.00  1.17           H  
ATOM   1236 2HD2 ASN A  80      -6.140  25.672   0.383  1.00  1.17           H  
ATOM   1237  N   ILE A  81      -3.499  22.432   3.739  1.00  1.16           N  
ATOM   1238  CA  ILE A  81      -2.541  21.351   3.844  1.00  1.16           C  
ATOM   1239  C   ILE A  81      -2.651  20.603   5.146  1.00  1.16           C  
ATOM   1240  O   ILE A  81      -2.734  19.375   5.143  1.00  1.16           O  
ATOM   1241  CB  ILE A  81      -1.129  21.894   3.698  1.00  1.16           C  
ATOM   1242  CG1 ILE A  81      -0.919  22.329   2.297  1.00  1.16           C  
ATOM   1243  CG2 ILE A  81      -0.141  20.949   4.129  1.00  1.16           C  
ATOM   1244  CD1 ILE A  81       0.315  23.111   2.081  1.00  1.16           C  
ATOM   1245  H   ILE A  81      -3.163  23.396   3.697  1.00  1.16           H  
ATOM   1246  HA  ILE A  81      -2.723  20.655   3.034  1.00  1.16           H  
ATOM   1247  HB  ILE A  81      -1.043  22.781   4.319  1.00  1.16           H  
ATOM   1248 1HG1 ILE A  81      -0.880  21.442   1.698  1.00  1.16           H  
ATOM   1249 2HG1 ILE A  81      -1.772  22.931   1.981  1.00  1.16           H  
ATOM   1250 1HG2 ILE A  81       0.803  21.442   4.029  1.00  1.16           H  
ATOM   1251 2HG2 ILE A  81      -0.305  20.682   5.168  1.00  1.16           H  
ATOM   1252 3HG2 ILE A  81      -0.182  20.061   3.518  1.00  1.16           H  
ATOM   1253 1HD1 ILE A  81       0.392  23.381   1.032  1.00  1.16           H  
ATOM   1254 2HD1 ILE A  81       0.250  23.996   2.682  1.00  1.16           H  
ATOM   1255 3HD1 ILE A  81       1.187  22.524   2.370  1.00  1.16           H  
ATOM   1256  N   TYR A  82      -2.709  21.319   6.255  1.00  1.16           N  
ATOM   1257  CA  TYR A  82      -2.813  20.665   7.539  1.00  1.16           C  
ATOM   1258  C   TYR A  82      -4.015  19.765   7.587  1.00  1.16           C  
ATOM   1259  O   TYR A  82      -3.890  18.580   7.891  1.00  1.16           O  
ATOM   1260  CB  TYR A  82      -2.883  21.696   8.650  1.00  1.16           C  
ATOM   1261  CG  TYR A  82      -3.111  21.136  10.028  1.00  1.16           C  
ATOM   1262  CD1 TYR A  82      -2.061  20.586  10.742  1.00  1.16           C  
ATOM   1263  CD2 TYR A  82      -4.377  21.190  10.586  1.00  1.16           C  
ATOM   1264  CE1 TYR A  82      -2.280  20.091  12.008  1.00  1.16           C  
ATOM   1265  CE2 TYR A  82      -4.595  20.697  11.852  1.00  1.16           C  
ATOM   1266  CZ  TYR A  82      -3.552  20.152  12.566  1.00  1.16           C  
ATOM   1267  OH  TYR A  82      -3.774  19.662  13.834  1.00  1.16           O  
ATOM   1268  H   TYR A  82      -2.653  22.337   6.211  1.00  1.16           H  
ATOM   1269  HA  TYR A  82      -1.926  20.050   7.685  1.00  1.16           H  
ATOM   1270 1HB  TYR A  82      -1.947  22.211   8.665  1.00  1.16           H  
ATOM   1271 2HB  TYR A  82      -3.663  22.428   8.431  1.00  1.16           H  
ATOM   1272  HD1 TYR A  82      -1.068  20.543  10.304  1.00  1.16           H  
ATOM   1273  HD2 TYR A  82      -5.202  21.625  10.019  1.00  1.16           H  
ATOM   1274  HE1 TYR A  82      -1.463  19.656  12.566  1.00  1.16           H  
ATOM   1275  HE2 TYR A  82      -5.593  20.742  12.290  1.00  1.16           H  
ATOM   1276  HH  TYR A  82      -4.713  19.700  14.030  1.00  1.16           H  
ATOM   1277  N   GLN A  83      -5.174  20.302   7.218  1.00  1.17           N  
ATOM   1278  CA  GLN A  83      -6.394  19.528   7.275  1.00  1.17           C  
ATOM   1279  C   GLN A  83      -6.346  18.315   6.347  1.00  1.17           C  
ATOM   1280  O   GLN A  83      -6.820  17.232   6.724  1.00  1.17           O  
ATOM   1281  CB  GLN A  83      -7.576  20.428   6.906  1.00  1.17           C  
ATOM   1282  CG  GLN A  83      -7.888  21.481   7.960  1.00  1.17           C  
ATOM   1283  CD  GLN A  83      -9.004  22.429   7.551  1.00  1.17           C  
ATOM   1284  OE1 GLN A  83      -9.965  22.038   6.877  1.00  1.17           O  
ATOM   1285  NE2 GLN A  83      -8.887  23.690   7.964  1.00  1.17           N  
ATOM   1286  H   GLN A  83      -5.211  21.280   6.927  1.00  1.17           H  
ATOM   1287  HA  GLN A  83      -6.527  19.173   8.293  1.00  1.17           H  
ATOM   1288 1HB  GLN A  83      -7.348  20.952   5.972  1.00  1.17           H  
ATOM   1289 2HB  GLN A  83      -8.464  19.823   6.740  1.00  1.17           H  
ATOM   1290 1HG  GLN A  83      -8.176  20.984   8.885  1.00  1.17           H  
ATOM   1291 2HG  GLN A  83      -6.986  22.074   8.122  1.00  1.17           H  
ATOM   1292 1HE2 GLN A  83      -9.592  24.360   7.728  1.00  1.17           H  
ATOM   1293 2HE2 GLN A  83      -8.093  23.964   8.508  1.00  1.17           H  
ATOM   1294  N   SER A  84      -5.745  18.462   5.156  1.00  1.20           N  
ATOM   1295  CA  SER A  84      -5.650  17.350   4.221  1.00  1.20           C  
ATOM   1296  C   SER A  84      -4.741  16.248   4.769  1.00  1.20           C  
ATOM   1297  O   SER A  84      -5.072  15.058   4.695  1.00  1.20           O  
ATOM   1298  CB  SER A  84      -5.110  17.842   2.896  1.00  1.20           C  
ATOM   1299  OG  SER A  84      -5.995  18.757   2.301  1.00  1.20           O  
ATOM   1300  H   SER A  84      -5.378  19.372   4.867  1.00  1.20           H  
ATOM   1301  HA  SER A  84      -6.648  16.937   4.073  1.00  1.20           H  
ATOM   1302 1HB  SER A  84      -4.142  18.316   3.051  1.00  1.20           H  
ATOM   1303 2HB  SER A  84      -4.964  16.996   2.234  1.00  1.20           H  
ATOM   1304  HG  SER A  84      -5.926  19.580   2.843  1.00  1.20           H  
ATOM   1305  N   VAL A  85      -3.606  16.646   5.349  1.00  1.25           N  
ATOM   1306  CA  VAL A  85      -2.677  15.675   5.900  1.00  1.25           C  
ATOM   1307  C   VAL A  85      -3.294  14.968   7.068  1.00  1.25           C  
ATOM   1308  O   VAL A  85      -3.278  13.741   7.114  1.00  1.25           O  
ATOM   1309  CB  VAL A  85      -1.379  16.339   6.391  1.00  1.25           C  
ATOM   1310  CG1 VAL A  85      -0.522  15.328   7.148  1.00  1.25           C  
ATOM   1311  CG2 VAL A  85      -0.616  16.867   5.253  1.00  1.25           C  
ATOM   1312  H   VAL A  85      -3.377  17.640   5.389  1.00  1.25           H  
ATOM   1313  HA  VAL A  85      -2.437  14.945   5.128  1.00  1.25           H  
ATOM   1314  HB  VAL A  85      -1.639  17.159   7.067  1.00  1.25           H  
ATOM   1315 1HG1 VAL A  85       0.387  15.807   7.509  1.00  1.25           H  
ATOM   1316 2HG1 VAL A  85      -1.094  14.962   7.991  1.00  1.25           H  
ATOM   1317 3HG1 VAL A  85      -0.260  14.497   6.490  1.00  1.25           H  
ATOM   1318 1HG2 VAL A  85       0.256  17.342   5.619  1.00  1.25           H  
ATOM   1319 2HG2 VAL A  85      -0.336  16.061   4.599  1.00  1.25           H  
ATOM   1320 3HG2 VAL A  85      -1.220  17.579   4.723  1.00  1.25           H  
ATOM   1321  N   VAL A  86      -3.879  15.740   7.991  1.00  1.33           N  
ATOM   1322  CA  VAL A  86      -4.449  15.182   9.201  1.00  1.33           C  
ATOM   1323  C   VAL A  86      -5.567  14.221   8.916  1.00  1.33           C  
ATOM   1324  O   VAL A  86      -5.569  13.101   9.432  1.00  1.33           O  
ATOM   1325  CB  VAL A  86      -4.915  16.276  10.158  1.00  1.33           C  
ATOM   1326  CG1 VAL A  86      -5.698  15.674  11.298  1.00  1.33           C  
ATOM   1327  CG2 VAL A  86      -3.706  16.971  10.714  1.00  1.33           C  
ATOM   1328  H   VAL A  86      -3.891  16.751   7.865  1.00  1.33           H  
ATOM   1329  HA  VAL A  86      -3.675  14.670   9.719  1.00  1.33           H  
ATOM   1330  HB  VAL A  86      -5.551  16.987   9.626  1.00  1.33           H  
ATOM   1331 1HG1 VAL A  86      -6.012  16.467  11.975  1.00  1.33           H  
ATOM   1332 2HG1 VAL A  86      -6.575  15.162  10.903  1.00  1.33           H  
ATOM   1333 3HG1 VAL A  86      -5.071  14.965  11.835  1.00  1.33           H  
ATOM   1334 1HG2 VAL A  86      -4.035  17.736  11.390  1.00  1.33           H  
ATOM   1335 2HG2 VAL A  86      -3.084  16.255  11.249  1.00  1.33           H  
ATOM   1336 3HG2 VAL A  86      -3.132  17.416   9.907  1.00  1.33           H  
ATOM   1337  N   SER A  87      -6.465  14.601   8.015  1.00  1.45           N  
ATOM   1338  CA  SER A  87      -7.577  13.743   7.669  1.00  1.45           C  
ATOM   1339  C   SER A  87      -7.073  12.400   7.160  1.00  1.45           C  
ATOM   1340  O   SER A  87      -7.651  11.356   7.470  1.00  1.45           O  
ATOM   1341  CB  SER A  87      -8.408  14.402   6.588  1.00  1.45           C  
ATOM   1342  OG  SER A  87      -8.990  15.588   7.052  1.00  1.45           O  
ATOM   1343  H   SER A  87      -6.414  15.525   7.585  1.00  1.45           H  
ATOM   1344  HA  SER A  87      -8.186  13.580   8.558  1.00  1.45           H  
ATOM   1345 1HB  SER A  87      -7.771  14.619   5.724  1.00  1.45           H  
ATOM   1346 2HB  SER A  87      -9.182  13.713   6.259  1.00  1.45           H  
ATOM   1347  HG  SER A  87      -8.244  16.229   7.125  1.00  1.45           H  
ATOM   1348  N   ASN A  88      -5.984  12.428   6.389  1.00  1.60           N  
ATOM   1349  CA  ASN A  88      -5.435  11.222   5.811  1.00  1.60           C  
ATOM   1350  C   ASN A  88      -4.178  10.649   6.521  1.00  1.60           C  
ATOM   1351  O   ASN A  88      -3.556   9.722   5.994  1.00  1.60           O  
ATOM   1352  CB  ASN A  88      -5.164  11.490   4.349  1.00  1.60           C  
ATOM   1353  CG  ASN A  88      -6.405  11.750   3.576  1.00  1.60           C  
ATOM   1354  OD1 ASN A  88      -7.451  11.127   3.803  1.00  1.60           O  
ATOM   1355  ND2 ASN A  88      -6.321  12.668   2.648  1.00  1.60           N  
ATOM   1356  H   ASN A  88      -5.546  13.320   6.150  1.00  1.60           H  
ATOM   1357  HA  ASN A  88      -6.201  10.450   5.868  1.00  1.60           H  
ATOM   1358 1HB  ASN A  88      -4.492  12.344   4.251  1.00  1.60           H  
ATOM   1359 2HB  ASN A  88      -4.694  10.635   3.909  1.00  1.60           H  
ATOM   1360 1HD2 ASN A  88      -7.121  12.891   2.091  1.00  1.60           H  
ATOM   1361 2HD2 ASN A  88      -5.454  13.149   2.497  1.00  1.60           H  
ATOM   1362  N   LEU A  89      -3.848  11.076   7.747  1.00  1.77           N  
ATOM   1363  CA  LEU A  89      -2.643  10.532   8.416  1.00  1.77           C  
ATOM   1364  C   LEU A  89      -2.662   9.027   8.614  1.00  1.77           C  
ATOM   1365  O   LEU A  89      -1.608   8.397   8.648  1.00  1.77           O  
ATOM   1366  CB  LEU A  89      -2.415  11.187   9.788  1.00  1.77           C  
ATOM   1367  CG  LEU A  89      -1.835  12.597   9.804  1.00  1.77           C  
ATOM   1368  CD1 LEU A  89      -2.000  13.221  11.173  1.00  1.77           C  
ATOM   1369  CD2 LEU A  89      -0.342  12.529   9.443  1.00  1.77           C  
ATOM   1370  H   LEU A  89      -4.395  11.812   8.204  1.00  1.77           H  
ATOM   1371  HA  LEU A  89      -1.785  10.775   7.786  1.00  1.77           H  
ATOM   1372 1HB  LEU A  89      -3.380  11.236  10.298  1.00  1.77           H  
ATOM   1373 2HB  LEU A  89      -1.754  10.548  10.370  1.00  1.77           H  
ATOM   1374  HG  LEU A  89      -2.317  13.173   9.109  1.00  1.77           H  
ATOM   1375 1HD1 LEU A  89      -1.580  14.222  11.160  1.00  1.77           H  
ATOM   1376 2HD1 LEU A  89      -3.061  13.270  11.412  1.00  1.77           H  
ATOM   1377 3HD1 LEU A  89      -1.525  12.666  11.913  1.00  1.77           H  
ATOM   1378 1HD2 LEU A  89       0.088  13.528   9.448  1.00  1.77           H  
ATOM   1379 2HD2 LEU A  89       0.188  11.916  10.159  1.00  1.77           H  
ATOM   1380 3HD2 LEU A  89      -0.241  12.101   8.458  1.00  1.77           H  
ATOM   1381  N   ASP A  90      -3.847   8.442   8.713  1.00  1.91           N  
ATOM   1382  CA  ASP A  90      -3.975   7.010   8.927  1.00  1.91           C  
ATOM   1383  C   ASP A  90      -3.798   6.196   7.640  1.00  1.91           C  
ATOM   1384  O   ASP A  90      -3.716   4.968   7.699  1.00  1.91           O  
ATOM   1385  CB  ASP A  90      -5.345   6.702   9.522  1.00  1.91           C  
ATOM   1386  CG  ASP A  90      -5.508   7.223  10.953  1.00  1.91           C  
ATOM   1387  OD1 ASP A  90      -4.524   7.381  11.639  1.00  1.91           O  
ATOM   1388  OD2 ASP A  90      -6.622   7.469  11.338  1.00  1.91           O  
ATOM   1389  H   ASP A  90      -4.676   9.016   8.655  1.00  1.91           H  
ATOM   1390  HA  ASP A  90      -3.206   6.699   9.634  1.00  1.91           H  
ATOM   1391 1HB  ASP A  90      -6.118   7.148   8.894  1.00  1.91           H  
ATOM   1392 2HB  ASP A  90      -5.505   5.624   9.521  1.00  1.91           H  
ATOM   1393  N   ILE A  91      -3.788   6.861   6.476  1.00  2.00           N  
ATOM   1394  CA  ILE A  91      -3.636   6.136   5.219  1.00  2.00           C  
ATOM   1395  C   ILE A  91      -2.441   6.605   4.379  1.00  2.00           C  
ATOM   1396  O   ILE A  91      -2.023   5.903   3.456  1.00  2.00           O  
ATOM   1397  CB  ILE A  91      -4.913   6.241   4.358  1.00  2.00           C  
ATOM   1398  CG1 ILE A  91      -5.178   7.700   3.969  1.00  2.00           C  
ATOM   1399  CG2 ILE A  91      -6.104   5.676   5.126  1.00  2.00           C  
ATOM   1400  CD1 ILE A  91      -6.244   7.868   2.929  1.00  2.00           C  
ATOM   1401  H   ILE A  91      -3.844   7.874   6.459  1.00  2.00           H  
ATOM   1402  HA  ILE A  91      -3.476   5.086   5.450  1.00  2.00           H  
ATOM   1403  HB  ILE A  91      -4.772   5.673   3.440  1.00  2.00           H  
ATOM   1404 1HG1 ILE A  91      -5.474   8.248   4.858  1.00  2.00           H  
ATOM   1405 2HG1 ILE A  91      -4.267   8.141   3.579  1.00  2.00           H  
ATOM   1406 1HG2 ILE A  91      -6.998   5.739   4.508  1.00  2.00           H  
ATOM   1407 2HG2 ILE A  91      -5.909   4.634   5.381  1.00  2.00           H  
ATOM   1408 3HG2 ILE A  91      -6.258   6.247   6.038  1.00  2.00           H  
ATOM   1409 1HD1 ILE A  91      -6.373   8.922   2.707  1.00  2.00           H  
ATOM   1410 2HD1 ILE A  91      -5.949   7.341   2.022  1.00  2.00           H  
ATOM   1411 3HD1 ILE A  91      -7.182   7.460   3.299  1.00  2.00           H  
ATOM   1412  N   LEU A  92      -1.867   7.768   4.687  1.00  2.01           N  
ATOM   1413  CA  LEU A  92      -0.771   8.253   3.859  1.00  2.01           C  
ATOM   1414  C   LEU A  92       0.570   7.606   4.138  1.00  2.01           C  
ATOM   1415  O   LEU A  92       0.984   7.421   5.284  1.00  2.01           O  
ATOM   1416  CB  LEU A  92      -0.569   9.764   4.015  1.00  2.01           C  
ATOM   1417  CG  LEU A  92      -1.686  10.674   3.566  1.00  2.01           C  
ATOM   1418  CD1 LEU A  92      -1.354  12.126   3.951  1.00  2.01           C  
ATOM   1419  CD2 LEU A  92      -1.887  10.550   2.090  1.00  2.01           C  
ATOM   1420  H   LEU A  92      -2.234   8.340   5.444  1.00  2.01           H  
ATOM   1421  HA  LEU A  92      -1.031   8.052   2.820  1.00  2.01           H  
ATOM   1422 1HB  LEU A  92      -0.403   9.970   5.065  1.00  2.01           H  
ATOM   1423 2HB  LEU A  92       0.324  10.041   3.459  1.00  2.01           H  
ATOM   1424  HG  LEU A  92      -2.554  10.392   4.042  1.00  2.01           H  
ATOM   1425 1HD1 LEU A  92      -2.169  12.779   3.643  1.00  2.01           H  
ATOM   1426 2HD1 LEU A  92      -1.225  12.197   5.036  1.00  2.01           H  
ATOM   1427 3HD1 LEU A  92      -0.442  12.430   3.449  1.00  2.01           H  
ATOM   1428 1HD2 LEU A  92      -2.707  11.201   1.780  1.00  2.01           H  
ATOM   1429 2HD2 LEU A  92      -0.978  10.850   1.590  1.00  2.01           H  
ATOM   1430 3HD2 LEU A  92      -2.125   9.514   1.838  1.00  2.01           H  
ATOM   1431  N   HIS A  93       1.270   7.340   3.055  1.00  1.94           N  
ATOM   1432  CA  HIS A  93       2.651   6.900   3.030  1.00  1.94           C  
ATOM   1433  C   HIS A  93       3.499   8.153   3.033  1.00  1.94           C  
ATOM   1434  O   HIS A  93       3.032   9.202   2.578  1.00  1.94           O  
ATOM   1435  CB  HIS A  93       2.933   6.009   1.820  1.00  1.94           C  
ATOM   1436  CG  HIS A  93       4.314   5.436   1.766  1.00  1.94           C  
ATOM   1437  ND1 HIS A  93       5.402   6.153   1.309  1.00  1.94           N  
ATOM   1438  CD2 HIS A  93       4.786   4.219   2.120  1.00  1.94           C  
ATOM   1439  CE1 HIS A  93       6.486   5.395   1.386  1.00  1.94           C  
ATOM   1440  NE2 HIS A  93       6.138   4.219   1.877  1.00  1.94           N  
ATOM   1441  H   HIS A  93       0.808   7.479   2.168  1.00  1.94           H  
ATOM   1442  HA  HIS A  93       2.881   6.331   3.930  1.00  1.94           H  
ATOM   1443 1HB  HIS A  93       2.240   5.174   1.847  1.00  1.94           H  
ATOM   1444 2HB  HIS A  93       2.751   6.566   0.902  1.00  1.94           H  
ATOM   1445  HD2 HIS A  93       4.202   3.394   2.527  1.00  1.94           H  
ATOM   1446  HE1 HIS A  93       7.495   5.696   1.097  1.00  1.94           H  
ATOM   1447  HE2 HIS A  93       6.763   3.442   2.049  1.00  1.94           H  
ATOM   1448  N   SER A  94       4.724   8.071   3.527  1.00  1.81           N  
ATOM   1449  CA  SER A  94       5.551   9.265   3.556  1.00  1.81           C  
ATOM   1450  C   SER A  94       5.761   9.903   2.179  1.00  1.81           C  
ATOM   1451  O   SER A  94       5.822  11.127   2.084  1.00  1.81           O  
ATOM   1452  CB  SER A  94       6.905   8.910   4.127  1.00  1.81           C  
ATOM   1453  OG  SER A  94       7.578   8.007   3.292  1.00  1.81           O  
ATOM   1454  H   SER A  94       5.078   7.194   3.882  1.00  1.81           H  
ATOM   1455  HA  SER A  94       5.069   9.995   4.208  1.00  1.81           H  
ATOM   1456 1HB  SER A  94       7.499   9.805   4.205  1.00  1.81           H  
ATOM   1457 2HB  SER A  94       6.797   8.492   5.129  1.00  1.81           H  
ATOM   1458  HG  SER A  94       7.637   8.439   2.432  1.00  1.81           H  
ATOM   1459  N   SER A  95       5.786   9.117   1.093  1.00  1.68           N  
ATOM   1460  CA  SER A  95       5.975   9.743  -0.220  1.00  1.68           C  
ATOM   1461  C   SER A  95       4.765  10.611  -0.558  1.00  1.68           C  
ATOM   1462  O   SER A  95       4.896  11.703  -1.120  1.00  1.68           O  
ATOM   1463  CB  SER A  95       6.194   8.701  -1.305  1.00  1.68           C  
ATOM   1464  OG  SER A  95       7.411   8.018  -1.126  1.00  1.68           O  
ATOM   1465  H   SER A  95       5.692   8.104   1.185  1.00  1.68           H  
ATOM   1466  HA  SER A  95       6.854  10.387  -0.178  1.00  1.68           H  
ATOM   1467 1HB  SER A  95       5.370   7.986  -1.288  1.00  1.68           H  
ATOM   1468 2HB  SER A  95       6.186   9.184  -2.286  1.00  1.68           H  
ATOM   1469  HG  SER A  95       7.441   7.349  -1.819  1.00  1.68           H  
ATOM   1470  N   ALA A  96       3.576  10.104  -0.225  1.00  1.55           N  
ATOM   1471  CA  ALA A  96       2.337  10.819  -0.484  1.00  1.55           C  
ATOM   1472  C   ALA A  96       2.289  12.113   0.321  1.00  1.55           C  
ATOM   1473  O   ALA A  96       1.847  13.141  -0.193  1.00  1.55           O  
ATOM   1474  CB  ALA A  96       1.147   9.937  -0.165  1.00  1.55           C  
ATOM   1475  H   ALA A  96       3.544   9.213   0.249  1.00  1.55           H  
ATOM   1476  HA  ALA A  96       2.308  11.077  -1.541  1.00  1.55           H  
ATOM   1477 1HB  ALA A  96       0.230  10.473  -0.392  1.00  1.55           H  
ATOM   1478 2HB  ALA A  96       1.199   9.033  -0.771  1.00  1.55           H  
ATOM   1479 3HB  ALA A  96       1.163   9.670   0.890  1.00  1.55           H  
ATOM   1480  N   MET A  97       2.774  12.077   1.572  1.00  1.45           N  
ATOM   1481  CA  MET A  97       2.793  13.279   2.409  1.00  1.45           C  
ATOM   1482  C   MET A  97       3.698  14.326   1.778  1.00  1.45           C  
ATOM   1483  O   MET A  97       3.347  15.504   1.689  1.00  1.45           O  
ATOM   1484  CB  MET A  97       3.292  12.971   3.815  1.00  1.45           C  
ATOM   1485  CG  MET A  97       2.382  12.130   4.655  1.00  1.45           C  
ATOM   1486  SD  MET A  97       3.068  11.761   6.273  1.00  1.45           S  
ATOM   1487  CE  MET A  97       1.866  10.572   6.823  1.00  1.45           C  
ATOM   1488  H   MET A  97       3.108  11.186   1.944  1.00  1.45           H  
ATOM   1489  HA  MET A  97       1.785  13.687   2.463  1.00  1.45           H  
ATOM   1490 1HB  MET A  97       4.225  12.434   3.730  1.00  1.45           H  
ATOM   1491 2HB  MET A  97       3.489  13.900   4.347  1.00  1.45           H  
ATOM   1492 1HG  MET A  97       1.442  12.649   4.799  1.00  1.45           H  
ATOM   1493 2HG  MET A  97       2.197  11.193   4.138  1.00  1.45           H  
ATOM   1494 1HE  MET A  97       2.117  10.238   7.821  1.00  1.45           H  
ATOM   1495 2HE  MET A  97       0.882  11.022   6.824  1.00  1.45           H  
ATOM   1496 3HE  MET A  97       1.869   9.718   6.147  1.00  1.45           H  
ATOM   1497  N   VAL A  98       4.856  13.893   1.280  1.00  1.38           N  
ATOM   1498  CA  VAL A  98       5.791  14.826   0.670  1.00  1.38           C  
ATOM   1499  C   VAL A  98       5.112  15.486  -0.520  1.00  1.38           C  
ATOM   1500  O   VAL A  98       5.158  16.713  -0.671  1.00  1.38           O  
ATOM   1501  CB  VAL A  98       7.062  14.086   0.201  1.00  1.38           C  
ATOM   1502  CG1 VAL A  98       7.957  14.997  -0.614  1.00  1.38           C  
ATOM   1503  CG2 VAL A  98       7.835  13.586   1.386  1.00  1.38           C  
ATOM   1504  H   VAL A  98       5.110  12.907   1.369  1.00  1.38           H  
ATOM   1505  HA  VAL A  98       6.064  15.587   1.400  1.00  1.38           H  
ATOM   1506  HB  VAL A  98       6.760  13.254  -0.429  1.00  1.38           H  
ATOM   1507 1HG1 VAL A  98       8.832  14.441  -0.952  1.00  1.38           H  
ATOM   1508 2HG1 VAL A  98       7.416  15.376  -1.475  1.00  1.38           H  
ATOM   1509 3HG1 VAL A  98       8.279  15.811   0.003  1.00  1.38           H  
ATOM   1510 1HG2 VAL A  98       8.714  13.046   1.047  1.00  1.38           H  
ATOM   1511 2HG2 VAL A  98       8.137  14.431   1.985  1.00  1.38           H  
ATOM   1512 3HG2 VAL A  98       7.231  12.942   1.975  1.00  1.38           H  
ATOM   1513  N   ASN A  99       4.437  14.672  -1.343  1.00  1.35           N  
ATOM   1514  CA  ASN A  99       3.742  15.204  -2.501  1.00  1.35           C  
ATOM   1515  C   ASN A  99       2.589  16.110  -2.130  1.00  1.35           C  
ATOM   1516  O   ASN A  99       2.346  17.115  -2.793  1.00  1.35           O  
ATOM   1517  CB  ASN A  99       3.209  14.117  -3.385  1.00  1.35           C  
ATOM   1518  CG  ASN A  99       2.741  14.718  -4.678  1.00  1.35           C  
ATOM   1519  OD1 ASN A  99       3.564  15.312  -5.393  1.00  1.35           O  
ATOM   1520  ND2 ASN A  99       1.478  14.575  -4.996  1.00  1.35           N  
ATOM   1521  H   ASN A  99       4.435  13.664  -1.168  1.00  1.35           H  
ATOM   1522  HA  ASN A  99       4.449  15.801  -3.072  1.00  1.35           H  
ATOM   1523 1HB  ASN A  99       3.967  13.380  -3.544  1.00  1.35           H  
ATOM   1524 2HB  ASN A  99       2.371  13.621  -2.890  1.00  1.35           H  
ATOM   1525 1HD2 ASN A  99       1.125  14.951  -5.851  1.00  1.35           H  
ATOM   1526 2HD2 ASN A  99       0.863  14.082  -4.379  1.00  1.35           H  
ATOM   1527  N   LEU A 100       1.868  15.769  -1.073  1.00  1.34           N  
ATOM   1528  CA  LEU A 100       0.740  16.572  -0.656  1.00  1.34           C  
ATOM   1529  C   LEU A 100       1.224  17.976  -0.379  1.00  1.34           C  
ATOM   1530  O   LEU A 100       0.668  18.947  -0.898  1.00  1.34           O  
ATOM   1531  CB  LEU A 100       0.099  15.987   0.601  1.00  1.34           C  
ATOM   1532  CG  LEU A 100      -1.207  16.618   1.083  1.00  1.34           C  
ATOM   1533  CD1 LEU A 100      -1.927  15.577   1.971  1.00  1.34           C  
ATOM   1534  CD2 LEU A 100      -0.889  17.933   1.814  1.00  1.34           C  
ATOM   1535  H   LEU A 100       2.085  14.917  -0.561  1.00  1.34           H  
ATOM   1536  HA  LEU A 100       0.006  16.600  -1.460  1.00  1.34           H  
ATOM   1537 1HB  LEU A 100      -0.085  14.927   0.431  1.00  1.34           H  
ATOM   1538 2HB  LEU A 100       0.816  16.071   1.418  1.00  1.34           H  
ATOM   1539  HG  LEU A 100      -1.862  16.837   0.240  1.00  1.34           H  
ATOM   1540 1HD1 LEU A 100      -2.858  15.980   2.333  1.00  1.34           H  
ATOM   1541 2HD1 LEU A 100      -2.126  14.680   1.386  1.00  1.34           H  
ATOM   1542 3HD1 LEU A 100      -1.302  15.318   2.801  1.00  1.34           H  
ATOM   1543 1HD2 LEU A 100      -1.809  18.389   2.180  1.00  1.34           H  
ATOM   1544 2HD2 LEU A 100      -0.226  17.731   2.641  1.00  1.34           H  
ATOM   1545 3HD2 LEU A 100      -0.397  18.619   1.128  1.00  1.34           H  
ATOM   1546  N   TYR A 101       2.281  18.091   0.433  1.00  1.35           N  
ATOM   1547  CA  TYR A 101       2.791  19.405   0.780  1.00  1.35           C  
ATOM   1548  C   TYR A 101       3.273  20.137  -0.466  1.00  1.35           C  
ATOM   1549  O   TYR A 101       2.976  21.319  -0.662  1.00  1.35           O  
ATOM   1550  CB  TYR A 101       3.996  19.264   1.735  1.00  1.35           C  
ATOM   1551  CG  TYR A 101       3.661  18.759   3.108  1.00  1.35           C  
ATOM   1552  CD1 TYR A 101       4.181  17.573   3.580  1.00  1.35           C  
ATOM   1553  CD2 TYR A 101       2.836  19.468   3.861  1.00  1.35           C  
ATOM   1554  CE1 TYR A 101       3.821  17.107   4.831  1.00  1.35           C  
ATOM   1555  CE2 TYR A 101       2.466  19.022   5.106  1.00  1.35           C  
ATOM   1556  CZ  TYR A 101       2.951  17.837   5.582  1.00  1.35           C  
ATOM   1557  OH  TYR A 101       2.561  17.385   6.817  1.00  1.35           O  
ATOM   1558  H   TYR A 101       2.716  17.248   0.817  1.00  1.35           H  
ATOM   1559  HA  TYR A 101       1.996  19.987   1.245  1.00  1.35           H  
ATOM   1560 1HB  TYR A 101       4.722  18.574   1.293  1.00  1.35           H  
ATOM   1561 2HB  TYR A 101       4.489  20.229   1.839  1.00  1.35           H  
ATOM   1562  HD1 TYR A 101       4.863  17.004   2.956  1.00  1.35           H  
ATOM   1563  HD2 TYR A 101       2.472  20.387   3.459  1.00  1.35           H  
ATOM   1564  HE1 TYR A 101       4.212  16.169   5.210  1.00  1.35           H  
ATOM   1565  HE2 TYR A 101       1.782  19.604   5.715  1.00  1.35           H  
ATOM   1566  HH  TYR A 101       1.832  17.922   7.139  1.00  1.35           H  
ATOM   1567  N   ALA A 102       3.970  19.412  -1.348  1.00  1.39           N  
ATOM   1568  CA  ALA A 102       4.536  20.005  -2.549  1.00  1.39           C  
ATOM   1569  C   ALA A 102       3.496  20.546  -3.508  1.00  1.39           C  
ATOM   1570  O   ALA A 102       3.616  21.662  -4.017  1.00  1.39           O  
ATOM   1571  CB  ALA A 102       5.335  18.958  -3.289  1.00  1.39           C  
ATOM   1572  H   ALA A 102       4.168  18.429  -1.150  1.00  1.39           H  
ATOM   1573  HA  ALA A 102       5.183  20.818  -2.228  1.00  1.39           H  
ATOM   1574 1HB  ALA A 102       5.817  19.388  -4.146  1.00  1.39           H  
ATOM   1575 2HB  ALA A 102       6.050  18.560  -2.643  1.00  1.39           H  
ATOM   1576 3HB  ALA A 102       4.671  18.159  -3.607  1.00  1.39           H  
ATOM   1577  N   ASN A 103       2.455  19.752  -3.718  1.00  1.43           N  
ATOM   1578  CA  ASN A 103       1.397  20.040  -4.663  1.00  1.43           C  
ATOM   1579  C   ASN A 103       0.412  21.034  -4.145  1.00  1.43           C  
ATOM   1580  O   ASN A 103       0.045  21.970  -4.849  1.00  1.43           O  
ATOM   1581  CB  ASN A 103       0.704  18.761  -5.080  1.00  1.43           C  
ATOM   1582  CG  ASN A 103      -0.398  19.001  -6.072  1.00  1.43           C  
ATOM   1583  OD1 ASN A 103      -0.222  19.700  -7.076  1.00  1.43           O  
ATOM   1584  ND2 ASN A 103      -1.545  18.424  -5.812  1.00  1.43           N  
ATOM   1585  H   ASN A 103       2.417  18.862  -3.228  1.00  1.43           H  
ATOM   1586  HA  ASN A 103       1.835  20.489  -5.544  1.00  1.43           H  
ATOM   1587 1HB  ASN A 103       1.437  18.076  -5.512  1.00  1.43           H  
ATOM   1588 2HB  ASN A 103       0.290  18.273  -4.193  1.00  1.43           H  
ATOM   1589 1HD2 ASN A 103      -2.320  18.544  -6.433  1.00  1.43           H  
ATOM   1590 2HD2 ASN A 103      -1.643  17.867  -4.987  1.00  1.43           H  
ATOM   1591  N   ALA A 104      -0.062  20.845  -2.928  1.00  1.48           N  
ATOM   1592  CA  ALA A 104      -1.027  21.786  -2.426  1.00  1.48           C  
ATOM   1593  C   ALA A 104      -0.415  23.175  -2.347  1.00  1.48           C  
ATOM   1594  O   ALA A 104      -1.060  24.173  -2.714  1.00  1.48           O  
ATOM   1595  CB  ALA A 104      -1.484  21.343  -1.069  1.00  1.48           C  
ATOM   1596  H   ALA A 104       0.248  20.072  -2.340  1.00  1.48           H  
ATOM   1597  HA  ALA A 104      -1.873  21.821  -3.111  1.00  1.48           H  
ATOM   1598 1HB  ALA A 104      -2.215  22.046  -0.673  1.00  1.48           H  
ATOM   1599 2HB  ALA A 104      -1.924  20.348  -1.132  1.00  1.48           H  
ATOM   1600 3HB  ALA A 104      -0.611  21.310  -0.436  1.00  1.48           H  
ATOM   1601  N   MET A 105       0.852  23.251  -1.912  1.00  1.53           N  
ATOM   1602  CA  MET A 105       1.505  24.534  -1.809  1.00  1.53           C  
ATOM   1603  C   MET A 105       1.784  25.114  -3.188  1.00  1.53           C  
ATOM   1604  O   MET A 105       1.365  26.234  -3.474  1.00  1.53           O  
ATOM   1605  CB  MET A 105       2.778  24.397  -0.979  1.00  1.53           C  
ATOM   1606  CG  MET A 105       3.451  25.690  -0.594  1.00  1.53           C  
ATOM   1607  SD  MET A 105       4.836  25.418   0.514  1.00  1.53           S  
ATOM   1608  CE  MET A 105       5.061  27.066   1.175  1.00  1.53           C  
ATOM   1609  H   MET A 105       1.380  22.423  -1.623  1.00  1.53           H  
ATOM   1610  HA  MET A 105       0.833  25.221  -1.303  1.00  1.53           H  
ATOM   1611 1HB  MET A 105       2.560  23.849  -0.066  1.00  1.53           H  
ATOM   1612 2HB  MET A 105       3.505  23.802  -1.542  1.00  1.53           H  
ATOM   1613 1HG  MET A 105       3.827  26.157  -1.493  1.00  1.53           H  
ATOM   1614 2HG  MET A 105       2.748  26.363  -0.118  1.00  1.53           H  
ATOM   1615 1HE  MET A 105       5.879  27.071   1.895  1.00  1.53           H  
ATOM   1616 2HE  MET A 105       5.265  27.772   0.384  1.00  1.53           H  
ATOM   1617 3HE  MET A 105       4.150  27.353   1.674  1.00  1.53           H  
ATOM   1618  N   ALA A 106       2.441  24.346  -4.077  1.00  1.58           N  
ATOM   1619  CA  ALA A 106       2.762  24.881  -5.394  1.00  1.58           C  
ATOM   1620  C   ALA A 106       1.516  25.232  -6.167  1.00  1.58           C  
ATOM   1621  O   ALA A 106       1.437  26.295  -6.771  1.00  1.58           O  
ATOM   1622  CB  ALA A 106       3.561  23.879  -6.197  1.00  1.58           C  
ATOM   1623  H   ALA A 106       2.752  23.400  -3.854  1.00  1.58           H  
ATOM   1624  HA  ALA A 106       3.353  25.785  -5.253  1.00  1.58           H  
ATOM   1625 1HB  ALA A 106       3.822  24.298  -7.165  1.00  1.58           H  
ATOM   1626 2HB  ALA A 106       4.440  23.650  -5.652  1.00  1.58           H  
ATOM   1627 3HB  ALA A 106       2.975  22.971  -6.339  1.00  1.58           H  
ATOM   1628  N   GLY A 107       0.505  24.383  -6.093  1.00  1.65           N  
ATOM   1629  CA  GLY A 107      -0.722  24.612  -6.815  1.00  1.65           C  
ATOM   1630  C   GLY A 107      -1.285  25.954  -6.428  1.00  1.65           C  
ATOM   1631  O   GLY A 107      -1.505  26.813  -7.286  1.00  1.65           O  
ATOM   1632  H   GLY A 107       0.581  23.530  -5.553  1.00  1.65           H  
ATOM   1633 1HA  GLY A 107      -0.536  24.573  -7.886  1.00  1.65           H  
ATOM   1634 2HA  GLY A 107      -1.433  23.823  -6.572  1.00  1.65           H  
ATOM   1635  N   SER A 108      -1.483  26.159  -5.132  1.00  1.74           N  
ATOM   1636  CA  SER A 108      -2.061  27.393  -4.657  1.00  1.74           C  
ATOM   1637  C   SER A 108      -1.211  28.606  -5.022  1.00  1.74           C  
ATOM   1638  O   SER A 108      -1.729  29.630  -5.472  1.00  1.74           O  
ATOM   1639  CB  SER A 108      -2.176  27.310  -3.160  1.00  1.74           C  
ATOM   1640  OG  SER A 108      -3.044  26.276  -2.780  1.00  1.74           O  
ATOM   1641  H   SER A 108      -1.252  25.430  -4.448  1.00  1.74           H  
ATOM   1642  HA  SER A 108      -3.050  27.508  -5.100  1.00  1.74           H  
ATOM   1643 1HB  SER A 108      -1.184  27.138  -2.724  1.00  1.74           H  
ATOM   1644 2HB  SER A 108      -2.544  28.259  -2.787  1.00  1.74           H  
ATOM   1645  HG  SER A 108      -2.506  25.448  -2.852  1.00  1.74           H  
ATOM   1646  N   LEU A 109       0.100  28.489  -4.878  1.00  1.85           N  
ATOM   1647  CA  LEU A 109       0.969  29.617  -5.142  1.00  1.85           C  
ATOM   1648  C   LEU A 109       1.046  29.964  -6.632  1.00  1.85           C  
ATOM   1649  O   LEU A 109       1.224  31.126  -7.022  1.00  1.85           O  
ATOM   1650  CB  LEU A 109       2.323  29.316  -4.571  1.00  1.85           C  
ATOM   1651  CG  LEU A 109       2.374  29.211  -3.097  1.00  1.85           C  
ATOM   1652  CD1 LEU A 109       3.707  28.814  -2.682  1.00  1.85           C  
ATOM   1653  CD2 LEU A 109       2.048  30.464  -2.553  1.00  1.85           C  
ATOM   1654  H   LEU A 109       0.503  27.616  -4.532  1.00  1.85           H  
ATOM   1655  HA  LEU A 109       0.564  30.482  -4.619  1.00  1.85           H  
ATOM   1656 1HB  LEU A 109       2.686  28.391  -5.000  1.00  1.85           H  
ATOM   1657 2HB  LEU A 109       2.953  30.124  -4.825  1.00  1.85           H  
ATOM   1658  HG  LEU A 109       1.669  28.472  -2.747  1.00  1.85           H  
ATOM   1659 1HD1 LEU A 109       3.754  28.751  -1.596  1.00  1.85           H  
ATOM   1660 2HD1 LEU A 109       3.955  27.850  -3.120  1.00  1.85           H  
ATOM   1661 3HD1 LEU A 109       4.386  29.569  -3.039  1.00  1.85           H  
ATOM   1662 1HD2 LEU A 109       2.106  30.377  -1.486  1.00  1.85           H  
ATOM   1663 2HD2 LEU A 109       2.758  31.189  -2.911  1.00  1.85           H  
ATOM   1664 3HD2 LEU A 109       1.046  30.745  -2.855  1.00  1.85           H  
ATOM   1665  N   PHE A 110       0.896  28.964  -7.492  1.00  1.97           N  
ATOM   1666  CA  PHE A 110       0.835  29.255  -8.911  1.00  1.97           C  
ATOM   1667  C   PHE A 110      -0.513  29.905  -9.251  1.00  1.97           C  
ATOM   1668  O   PHE A 110      -0.559  30.893  -9.990  1.00  1.97           O  
ATOM   1669  CB  PHE A 110       1.117  28.001  -9.737  1.00  1.97           C  
ATOM   1670  CG  PHE A 110       2.593  27.788  -9.957  1.00  1.97           C  
ATOM   1671  CD1 PHE A 110       3.405  26.988  -9.155  1.00  1.97           C  
ATOM   1672  CD2 PHE A 110       3.166  28.411 -11.014  1.00  1.97           C  
ATOM   1673  CE1 PHE A 110       4.729  26.829  -9.435  1.00  1.97           C  
ATOM   1674  CE2 PHE A 110       4.464  28.260 -11.279  1.00  1.97           C  
ATOM   1675  CZ  PHE A 110       5.251  27.468 -10.496  1.00  1.97           C  
ATOM   1676  H   PHE A 110       0.817  28.002  -7.164  1.00  1.97           H  
ATOM   1677  HA  PHE A 110       1.621  29.967  -9.150  1.00  1.97           H  
ATOM   1678 1HB  PHE A 110       0.714  27.126  -9.224  1.00  1.97           H  
ATOM   1679 2HB  PHE A 110       0.626  28.077 -10.703  1.00  1.97           H  
ATOM   1680  HD1 PHE A 110       3.000  26.484  -8.323  1.00  1.97           H  
ATOM   1681  HD2 PHE A 110       2.554  29.045 -11.655  1.00  1.97           H  
ATOM   1682  HE1 PHE A 110       5.355  26.196  -8.806  1.00  1.97           H  
ATOM   1683  HE2 PHE A 110       4.878  28.778 -12.126  1.00  1.97           H  
ATOM   1684  HZ  PHE A 110       6.287  27.354 -10.726  1.00  1.97           H  
ATOM   1685  N   LEU A 111      -1.598  29.428  -8.638  1.00  2.06           N  
ATOM   1686  CA  LEU A 111      -2.935  29.980  -8.879  1.00  2.06           C  
ATOM   1687  C   LEU A 111      -3.034  31.444  -8.451  1.00  2.06           C  
ATOM   1688  O   LEU A 111      -3.723  32.239  -9.094  1.00  2.06           O  
ATOM   1689  CB  LEU A 111      -3.989  29.144  -8.147  1.00  2.06           C  
ATOM   1690  CG  LEU A 111      -4.225  27.736  -8.713  1.00  2.06           C  
ATOM   1691  CD1 LEU A 111      -5.126  26.959  -7.768  1.00  2.06           C  
ATOM   1692  CD2 LEU A 111      -4.849  27.854 -10.085  1.00  2.06           C  
ATOM   1693  H   LEU A 111      -1.508  28.620  -8.020  1.00  2.06           H  
ATOM   1694  HA  LEU A 111      -3.137  29.924  -9.947  1.00  2.06           H  
ATOM   1695 1HB  LEU A 111      -3.677  29.033  -7.111  1.00  2.06           H  
ATOM   1696 2HB  LEU A 111      -4.934  29.682  -8.164  1.00  2.06           H  
ATOM   1697  HG  LEU A 111      -3.286  27.213  -8.801  1.00  2.06           H  
ATOM   1698 1HD1 LEU A 111      -5.293  25.957  -8.162  1.00  2.06           H  
ATOM   1699 2HD1 LEU A 111      -4.647  26.886  -6.793  1.00  2.06           H  
ATOM   1700 3HD1 LEU A 111      -6.080  27.473  -7.667  1.00  2.06           H  
ATOM   1701 1HD2 LEU A 111      -5.014  26.858 -10.495  1.00  2.06           H  
ATOM   1702 2HD2 LEU A 111      -5.800  28.379 -10.009  1.00  2.06           H  
ATOM   1703 3HD2 LEU A 111      -4.177  28.410 -10.739  1.00  2.06           H  
ATOM   1704  N   GLU A 112      -2.296  31.814  -7.405  1.00  2.14           N  
ATOM   1705  CA  GLU A 112      -2.277  33.184  -6.899  1.00  2.14           C  
ATOM   1706  C   GLU A 112      -1.311  34.106  -7.653  1.00  2.14           C  
ATOM   1707  O   GLU A 112      -1.193  35.284  -7.312  1.00  2.14           O  
ATOM   1708  CB  GLU A 112      -1.906  33.203  -5.411  1.00  2.14           C  
ATOM   1709  CG  GLU A 112      -2.927  32.572  -4.456  1.00  2.14           C  
ATOM   1710  CD  GLU A 112      -4.216  33.357  -4.355  1.00  2.14           C  
ATOM   1711  OE1 GLU A 112      -4.166  34.553  -4.513  1.00  2.14           O  
ATOM   1712  OE2 GLU A 112      -5.245  32.765  -4.115  1.00  2.14           O  
ATOM   1713  H   GLU A 112      -1.776  31.095  -6.900  1.00  2.14           H  
ATOM   1714  HA  GLU A 112      -3.282  33.592  -7.007  1.00  2.14           H  
ATOM   1715 1HB  GLU A 112      -0.980  32.646  -5.290  1.00  2.14           H  
ATOM   1716 2HB  GLU A 112      -1.721  34.227  -5.088  1.00  2.14           H  
ATOM   1717 1HG  GLU A 112      -3.164  31.574  -4.810  1.00  2.14           H  
ATOM   1718 2HG  GLU A 112      -2.472  32.481  -3.468  1.00  2.14           H  
ATOM   1719  N   GLY A 113      -0.599  33.587  -8.663  1.00  2.17           N  
ATOM   1720  CA  GLY A 113       0.332  34.411  -9.428  1.00  2.17           C  
ATOM   1721  C   GLY A 113       1.632  34.728  -8.688  1.00  2.17           C  
ATOM   1722  O   GLY A 113       2.257  35.758  -8.948  1.00  2.17           O  
ATOM   1723  H   GLY A 113      -0.717  32.613  -8.939  1.00  2.17           H  
ATOM   1724 1HA  GLY A 113       0.569  33.891 -10.357  1.00  2.17           H  
ATOM   1725 2HA  GLY A 113      -0.162  35.339  -9.708  1.00  2.17           H  
ATOM   1726  N   ILE A 114       2.018  33.868  -7.749  1.00  2.17           N  
ATOM   1727  CA  ILE A 114       3.216  34.060  -6.944  1.00  2.17           C  
ATOM   1728  C   ILE A 114       4.427  33.352  -7.544  1.00  2.17           C  
ATOM   1729  O   ILE A 114       5.519  33.927  -7.641  1.00  2.17           O  
ATOM   1730  CB  ILE A 114       2.947  33.549  -5.528  1.00  2.17           C  
ATOM   1731  CG1 ILE A 114       1.846  34.396  -4.904  1.00  2.17           C  
ATOM   1732  CG2 ILE A 114       4.206  33.543  -4.698  1.00  2.17           C  
ATOM   1733  CD1 ILE A 114       1.302  33.820  -3.661  1.00  2.17           C  
ATOM   1734  H   ILE A 114       1.473  33.025  -7.581  1.00  2.17           H  
ATOM   1735  HA  ILE A 114       3.431  35.126  -6.894  1.00  2.17           H  
ATOM   1736  HB  ILE A 114       2.577  32.537  -5.582  1.00  2.17           H  
ATOM   1737 1HG1 ILE A 114       2.248  35.381  -4.684  1.00  2.17           H  
ATOM   1738 2HG1 ILE A 114       1.028  34.508  -5.618  1.00  2.17           H  
ATOM   1739 1HG2 ILE A 114       3.979  33.168  -3.728  1.00  2.17           H  
ATOM   1740 2HG2 ILE A 114       4.951  32.903  -5.170  1.00  2.17           H  
ATOM   1741 3HG2 ILE A 114       4.597  34.557  -4.615  1.00  2.17           H  
ATOM   1742 1HD1 ILE A 114       0.529  34.469  -3.266  1.00  2.17           H  
ATOM   1743 2HD1 ILE A 114       0.879  32.850  -3.876  1.00  2.17           H  
ATOM   1744 3HD1 ILE A 114       2.096  33.718  -2.957  1.00  2.17           H  
ATOM   1745  N   LEU A 115       4.237  32.094  -7.916  1.00  2.11           N  
ATOM   1746  CA  LEU A 115       5.346  31.314  -8.453  1.00  2.11           C  
ATOM   1747  C   LEU A 115       5.479  31.309  -9.975  1.00  2.11           C  
ATOM   1748  O   LEU A 115       4.514  31.468 -10.723  1.00  2.11           O  
ATOM   1749  CB  LEU A 115       5.294  29.877  -7.956  1.00  2.11           C  
ATOM   1750  CG  LEU A 115       5.416  29.680  -6.482  1.00  2.11           C  
ATOM   1751  CD1 LEU A 115       5.306  28.184  -6.157  1.00  2.11           C  
ATOM   1752  CD2 LEU A 115       6.696  30.233  -6.024  1.00  2.11           C  
ATOM   1753  H   LEU A 115       3.310  31.685  -7.803  1.00  2.11           H  
ATOM   1754  HA  LEU A 115       6.260  31.745  -8.056  1.00  2.11           H  
ATOM   1755 1HB  LEU A 115       4.344  29.468  -8.248  1.00  2.11           H  
ATOM   1756 2HB  LEU A 115       6.093  29.314  -8.435  1.00  2.11           H  
ATOM   1757  HG  LEU A 115       4.644  30.204  -6.003  1.00  2.11           H  
ATOM   1758 1HD1 LEU A 115       5.391  28.033  -5.086  1.00  2.11           H  
ATOM   1759 2HD1 LEU A 115       4.345  27.808  -6.503  1.00  2.11           H  
ATOM   1760 3HD1 LEU A 115       6.105  27.646  -6.658  1.00  2.11           H  
ATOM   1761 1HD2 LEU A 115       6.794  30.113  -4.965  1.00  2.11           H  
ATOM   1762 2HD2 LEU A 115       7.490  29.719  -6.514  1.00  2.11           H  
ATOM   1763 3HD2 LEU A 115       6.730  31.289  -6.271  1.00  2.11           H  
ATOM   1764  N   ASN A 116       6.716  31.105 -10.403  1.00  2.01           N  
ATOM   1765  CA  ASN A 116       7.129  30.929 -11.792  1.00  2.01           C  
ATOM   1766  C   ASN A 116       8.312  29.976 -11.712  1.00  2.01           C  
ATOM   1767  O   ASN A 116       8.586  29.497 -10.624  1.00  2.01           O  
ATOM   1768  CB  ASN A 116       7.459  32.257 -12.449  1.00  2.01           C  
ATOM   1769  CG  ASN A 116       8.618  32.997 -11.799  1.00  2.01           C  
ATOM   1770  OD1 ASN A 116       9.486  32.405 -11.139  1.00  2.01           O  
ATOM   1771  ND2 ASN A 116       8.643  34.296 -11.984  1.00  2.01           N  
ATOM   1772  H   ASN A 116       7.426  31.029  -9.697  1.00  2.01           H  
ATOM   1773  HA  ASN A 116       6.338  30.440 -12.359  1.00  2.01           H  
ATOM   1774 1HB  ASN A 116       7.692  32.094 -13.501  1.00  2.01           H  
ATOM   1775 2HB  ASN A 116       6.576  32.897 -12.411  1.00  2.01           H  
ATOM   1776 1HD2 ASN A 116       9.381  34.843 -11.585  1.00  2.01           H  
ATOM   1777 2HD2 ASN A 116       7.925  34.741 -12.524  1.00  2.01           H  
ATOM   1778  N   SER A 117       9.045  29.708 -12.792  1.00  1.90           N  
ATOM   1779  CA  SER A 117      10.130  28.713 -12.685  1.00  1.90           C  
ATOM   1780  C   SER A 117      11.240  29.054 -11.678  1.00  1.90           C  
ATOM   1781  O   SER A 117      11.726  28.177 -10.954  1.00  1.90           O  
ATOM   1782  CB  SER A 117      10.781  28.497 -14.036  1.00  1.90           C  
ATOM   1783  OG  SER A 117       9.917  27.868 -14.958  1.00  1.90           O  
ATOM   1784  H   SER A 117       8.832  30.137 -13.682  1.00  1.90           H  
ATOM   1785  HA  SER A 117       9.680  27.771 -12.369  1.00  1.90           H  
ATOM   1786 1HB  SER A 117      11.098  29.463 -14.432  1.00  1.90           H  
ATOM   1787 2HB  SER A 117      11.680  27.894 -13.910  1.00  1.90           H  
ATOM   1788  HG  SER A 117       9.040  28.230 -14.826  1.00  1.90           H  
ATOM   1789  N   ASP A 118      11.649  30.319 -11.616  1.00  1.78           N  
ATOM   1790  CA  ASP A 118      12.739  30.679 -10.717  1.00  1.78           C  
ATOM   1791  C   ASP A 118      12.266  30.690  -9.273  1.00  1.78           C  
ATOM   1792  O   ASP A 118      12.977  30.249  -8.355  1.00  1.78           O  
ATOM   1793  CB  ASP A 118      13.294  32.053 -11.082  1.00  1.78           C  
ATOM   1794  CG  ASP A 118      14.009  32.064 -12.430  1.00  1.78           C  
ATOM   1795  OD1 ASP A 118      14.273  31.005 -12.957  1.00  1.78           O  
ATOM   1796  OD2 ASP A 118      14.282  33.130 -12.922  1.00  1.78           O  
ATOM   1797  H   ASP A 118      11.210  31.021 -12.194  1.00  1.78           H  
ATOM   1798  HA  ASP A 118      13.532  29.937 -10.813  1.00  1.78           H  
ATOM   1799 1HB  ASP A 118      12.474  32.774 -11.112  1.00  1.78           H  
ATOM   1800 2HB  ASP A 118      13.988  32.381 -10.310  1.00  1.78           H  
ATOM   1801  N   ASN A 119      11.049  31.192  -9.070  1.00  1.67           N  
ATOM   1802  CA  ASN A 119      10.515  31.279  -7.728  1.00  1.67           C  
ATOM   1803  C   ASN A 119      10.145  29.890  -7.253  1.00  1.67           C  
ATOM   1804  O   ASN A 119      10.256  29.587  -6.068  1.00  1.67           O  
ATOM   1805  CB  ASN A 119       9.301  32.172  -7.651  1.00  1.67           C  
ATOM   1806  CG  ASN A 119       9.577  33.606  -7.872  1.00  1.67           C  
ATOM   1807  OD1 ASN A 119      10.728  34.053  -7.802  1.00  1.67           O  
ATOM   1808  ND2 ASN A 119       8.532  34.373  -8.113  1.00  1.67           N  
ATOM   1809  H   ASN A 119      10.507  31.535  -9.858  1.00  1.67           H  
ATOM   1810  HA  ASN A 119      11.287  31.667  -7.064  1.00  1.67           H  
ATOM   1811 1HB  ASN A 119       8.577  31.843  -8.377  1.00  1.67           H  
ATOM   1812 2HB  ASN A 119       8.859  32.070  -6.670  1.00  1.67           H  
ATOM   1813 1HD2 ASN A 119       8.660  35.354  -8.257  1.00  1.67           H  
ATOM   1814 2HD2 ASN A 119       7.580  33.994  -8.121  1.00  1.67           H  
ATOM   1815  N   ALA A 120       9.690  29.039  -8.173  1.00  1.55           N  
ATOM   1816  CA  ALA A 120       9.301  27.685  -7.834  1.00  1.55           C  
ATOM   1817  C   ALA A 120      10.476  26.907  -7.336  1.00  1.55           C  
ATOM   1818  O   ALA A 120      10.411  26.266  -6.291  1.00  1.55           O  
ATOM   1819  CB  ALA A 120       8.739  26.987  -9.044  1.00  1.55           C  
ATOM   1820  H   ALA A 120       9.597  29.328  -9.139  1.00  1.55           H  
ATOM   1821  HA  ALA A 120       8.556  27.724  -7.043  1.00  1.55           H  
ATOM   1822 1HB  ALA A 120       8.458  25.997  -8.798  1.00  1.55           H  
ATOM   1823 2HB  ALA A 120       7.891  27.533  -9.374  1.00  1.55           H  
ATOM   1824 3HB  ALA A 120       9.489  26.957  -9.831  1.00  1.55           H  
ATOM   1825  N   ALA A 121      11.591  26.990  -8.058  1.00  1.45           N  
ATOM   1826  CA  ALA A 121      12.765  26.280  -7.608  1.00  1.45           C  
ATOM   1827  C   ALA A 121      13.223  26.835  -6.266  1.00  1.45           C  
ATOM   1828  O   ALA A 121      13.563  26.075  -5.357  1.00  1.45           O  
ATOM   1829  CB  ALA A 121      13.859  26.385  -8.646  1.00  1.45           C  
ATOM   1830  H   ALA A 121      11.621  27.523  -8.931  1.00  1.45           H  
ATOM   1831  HA  ALA A 121      12.500  25.233  -7.469  1.00  1.45           H  
ATOM   1832 1HB  ALA A 121      14.734  25.836  -8.313  1.00  1.45           H  
ATOM   1833 2HB  ALA A 121      13.501  25.971  -9.591  1.00  1.45           H  
ATOM   1834 3HB  ALA A 121      14.116  27.438  -8.788  1.00  1.45           H  
ATOM   1835  N   THR A 122      13.163  28.161  -6.102  1.00  1.36           N  
ATOM   1836  CA  THR A 122      13.588  28.760  -4.848  1.00  1.36           C  
ATOM   1837  C   THR A 122      12.723  28.298  -3.691  1.00  1.36           C  
ATOM   1838  O   THR A 122      13.235  27.882  -2.650  1.00  1.36           O  
ATOM   1839  CB  THR A 122      13.512  30.294  -4.912  1.00  1.36           C  
ATOM   1840  OG1 THR A 122      14.401  30.782  -5.936  1.00  1.36           O  
ATOM   1841  CG2 THR A 122      13.872  30.901  -3.543  1.00  1.36           C  
ATOM   1842  H   THR A 122      12.875  28.772  -6.868  1.00  1.36           H  
ATOM   1843  HA  THR A 122      14.615  28.461  -4.651  1.00  1.36           H  
ATOM   1844  HB  THR A 122      12.499  30.591  -5.167  1.00  1.36           H  
ATOM   1845  HG1 THR A 122      14.042  30.527  -6.823  1.00  1.36           H  
ATOM   1846 1HG2 THR A 122      13.801  31.986  -3.601  1.00  1.36           H  
ATOM   1847 2HG2 THR A 122      13.176  30.531  -2.787  1.00  1.36           H  
ATOM   1848 3HG2 THR A 122      14.887  30.617  -3.272  1.00  1.36           H  
ATOM   1849  N   LEU A 123      11.412  28.339  -3.871  1.00  1.29           N  
ATOM   1850  CA  LEU A 123      10.503  27.984  -2.807  1.00  1.29           C  
ATOM   1851  C   LEU A 123      10.643  26.507  -2.487  1.00  1.29           C  
ATOM   1852  O   LEU A 123      10.699  26.148  -1.310  1.00  1.29           O  
ATOM   1853  CB  LEU A 123       9.072  28.459  -3.124  1.00  1.29           C  
ATOM   1854  CG  LEU A 123       8.024  28.344  -1.931  1.00  1.29           C  
ATOM   1855  CD1 LEU A 123       7.055  29.509  -1.972  1.00  1.29           C  
ATOM   1856  CD2 LEU A 123       7.250  27.120  -2.057  1.00  1.29           C  
ATOM   1857  H   LEU A 123      11.037  28.665  -4.756  1.00  1.29           H  
ATOM   1858  HA  LEU A 123      10.814  28.520  -1.921  1.00  1.29           H  
ATOM   1859 1HB  LEU A 123       9.123  29.505  -3.419  1.00  1.29           H  
ATOM   1860 2HB  LEU A 123       8.701  27.905  -3.979  1.00  1.29           H  
ATOM   1861  HG  LEU A 123       8.551  28.341  -0.985  1.00  1.29           H  
ATOM   1862 1HD1 LEU A 123       6.338  29.423  -1.155  1.00  1.29           H  
ATOM   1863 2HD1 LEU A 123       7.588  30.452  -1.881  1.00  1.29           H  
ATOM   1864 3HD1 LEU A 123       6.548  29.482  -2.902  1.00  1.29           H  
ATOM   1865 1HD2 LEU A 123       6.557  27.054  -1.258  1.00  1.29           H  
ATOM   1866 2HD2 LEU A 123       6.705  27.135  -2.995  1.00  1.29           H  
ATOM   1867 3HD2 LEU A 123       7.924  26.277  -2.018  1.00  1.29           H  
ATOM   1868  N   ALA A 124      10.724  25.644  -3.506  1.00  1.22           N  
ATOM   1869  CA  ALA A 124      10.894  24.214  -3.265  1.00  1.22           C  
ATOM   1870  C   ALA A 124      12.148  23.940  -2.442  1.00  1.22           C  
ATOM   1871  O   ALA A 124      12.131  23.130  -1.510  1.00  1.22           O  
ATOM   1872  CB  ALA A 124      11.024  23.475  -4.585  1.00  1.22           C  
ATOM   1873  H   ALA A 124      10.672  25.974  -4.470  1.00  1.22           H  
ATOM   1874  HA  ALA A 124      10.029  23.853  -2.713  1.00  1.22           H  
ATOM   1875 1HB  ALA A 124      11.145  22.420  -4.399  1.00  1.22           H  
ATOM   1876 2HB  ALA A 124      10.148  23.630  -5.196  1.00  1.22           H  
ATOM   1877 3HB  ALA A 124      11.897  23.848  -5.117  1.00  1.22           H  
ATOM   1878  N   LYS A 125      13.237  24.658  -2.748  1.00  1.16           N  
ATOM   1879  CA  LYS A 125      14.481  24.491  -2.010  1.00  1.16           C  
ATOM   1880  C   LYS A 125      14.366  25.008  -0.593  1.00  1.16           C  
ATOM   1881  O   LYS A 125      14.821  24.361   0.349  1.00  1.16           O  
ATOM   1882  CB  LYS A 125      15.629  25.214  -2.719  1.00  1.16           C  
ATOM   1883  CG  LYS A 125      16.085  24.571  -4.020  1.00  1.16           C  
ATOM   1884  CD  LYS A 125      17.151  25.387  -4.717  1.00  1.16           C  
ATOM   1885  CE  LYS A 125      17.576  24.722  -6.022  1.00  1.16           C  
ATOM   1886  NZ  LYS A 125      18.619  25.514  -6.742  1.00  1.16           N  
ATOM   1887  H   LYS A 125      13.219  25.311  -3.534  1.00  1.16           H  
ATOM   1888  HA  LYS A 125      14.705  23.435  -1.954  1.00  1.16           H  
ATOM   1889 1HB  LYS A 125      15.320  26.236  -2.946  1.00  1.16           H  
ATOM   1890 2HB  LYS A 125      16.487  25.271  -2.052  1.00  1.16           H  
ATOM   1891 1HG  LYS A 125      16.534  23.628  -3.781  1.00  1.16           H  
ATOM   1892 2HG  LYS A 125      15.241  24.400  -4.682  1.00  1.16           H  
ATOM   1893 1HD  LYS A 125      16.752  26.381  -4.938  1.00  1.16           H  
ATOM   1894 2HD  LYS A 125      18.017  25.495  -4.067  1.00  1.16           H  
ATOM   1895 1HE  LYS A 125      17.971  23.732  -5.804  1.00  1.16           H  
ATOM   1896 2HE  LYS A 125      16.701  24.621  -6.667  1.00  1.16           H  
ATOM   1897 1HZ  LYS A 125      18.870  25.042  -7.599  1.00  1.16           H  
ATOM   1898 2HZ  LYS A 125      18.255  26.432  -6.957  1.00  1.16           H  
ATOM   1899 3HZ  LYS A 125      19.437  25.606  -6.157  1.00  1.16           H  
ATOM   1900  N   LYS A 126      13.699  26.142  -0.410  1.00  1.11           N  
ATOM   1901  CA  LYS A 126      13.596  26.708   0.922  1.00  1.11           C  
ATOM   1902  C   LYS A 126      12.702  25.857   1.800  1.00  1.11           C  
ATOM   1903  O   LYS A 126      13.005  25.631   2.973  1.00  1.11           O  
ATOM   1904  CB  LYS A 126      13.025  28.124   0.848  1.00  1.11           C  
ATOM   1905  CG  LYS A 126      13.943  29.177   0.211  1.00  1.11           C  
ATOM   1906  CD  LYS A 126      15.119  29.522   1.074  1.00  1.11           C  
ATOM   1907  CE  LYS A 126      15.933  30.642   0.437  1.00  1.11           C  
ATOM   1908  NZ  LYS A 126      17.124  31.003   1.255  1.00  1.11           N  
ATOM   1909  H   LYS A 126      13.318  26.649  -1.210  1.00  1.11           H  
ATOM   1910  HA  LYS A 126      14.589  26.739   1.367  1.00  1.11           H  
ATOM   1911 1HB  LYS A 126      12.110  28.089   0.256  1.00  1.11           H  
ATOM   1912 2HB  LYS A 126      12.751  28.462   1.846  1.00  1.11           H  
ATOM   1913 1HG  LYS A 126      14.336  28.785  -0.717  1.00  1.11           H  
ATOM   1914 2HG  LYS A 126      13.384  30.069  -0.011  1.00  1.11           H  
ATOM   1915 1HD  LYS A 126      14.771  29.843   2.056  1.00  1.11           H  
ATOM   1916 2HD  LYS A 126      15.750  28.641   1.195  1.00  1.11           H  
ATOM   1917 1HE  LYS A 126      16.264  30.323  -0.552  1.00  1.11           H  
ATOM   1918 2HE  LYS A 126      15.298  31.522   0.327  1.00  1.11           H  
ATOM   1919 1HZ  LYS A 126      17.633  31.747   0.801  1.00  1.11           H  
ATOM   1920 2HZ  LYS A 126      16.823  31.310   2.170  1.00  1.11           H  
ATOM   1921 3HZ  LYS A 126      17.723  30.197   1.352  1.00  1.11           H  
ATOM   1922  N   CYS A 127      11.619  25.338   1.231  1.00  1.06           N  
ATOM   1923  CA  CYS A 127      10.704  24.537   2.015  1.00  1.06           C  
ATOM   1924  C   CYS A 127      11.353  23.230   2.406  1.00  1.06           C  
ATOM   1925  O   CYS A 127      11.339  22.839   3.573  1.00  1.06           O  
ATOM   1926  CB  CYS A 127       9.456  24.238   1.201  1.00  1.06           C  
ATOM   1927  SG  CYS A 127       8.484  25.680   0.867  1.00  1.06           S  
ATOM   1928  H   CYS A 127      11.406  25.540   0.257  1.00  1.06           H  
ATOM   1929  HA  CYS A 127      10.432  25.091   2.915  1.00  1.06           H  
ATOM   1930 1HB  CYS A 127       9.741  23.799   0.240  1.00  1.06           H  
ATOM   1931 2HB  CYS A 127       8.834  23.525   1.733  1.00  1.06           H  
ATOM   1932  HG  CYS A 127       9.358  26.179  -0.050  1.00  1.06           H  
ATOM   1933  N   ALA A 128      11.975  22.557   1.438  1.00  1.01           N  
ATOM   1934  CA  ALA A 128      12.604  21.287   1.734  1.00  1.01           C  
ATOM   1935  C   ALA A 128      13.750  21.456   2.736  1.00  1.01           C  
ATOM   1936  O   ALA A 128      13.895  20.641   3.651  1.00  1.01           O  
ATOM   1937  CB  ALA A 128      13.092  20.653   0.453  1.00  1.01           C  
ATOM   1938  H   ALA A 128      12.000  22.908   0.480  1.00  1.01           H  
ATOM   1939  HA  ALA A 128      11.855  20.636   2.187  1.00  1.01           H  
ATOM   1940 1HB  ALA A 128      13.531  19.689   0.679  1.00  1.01           H  
ATOM   1941 2HB  ALA A 128      12.260  20.518  -0.237  1.00  1.01           H  
ATOM   1942 3HB  ALA A 128      13.835  21.307  -0.004  1.00  1.01           H  
ATOM   1943  N   ASN A 129      14.538  22.534   2.597  1.00  0.97           N  
ATOM   1944  CA  ASN A 129      15.663  22.772   3.495  1.00  0.97           C  
ATOM   1945  C   ASN A 129      15.196  23.126   4.903  1.00  0.97           C  
ATOM   1946  O   ASN A 129      15.817  22.718   5.890  1.00  0.97           O  
ATOM   1947  CB  ASN A 129      16.549  23.873   2.948  1.00  0.97           C  
ATOM   1948  CG  ASN A 129      17.336  23.438   1.724  1.00  0.97           C  
ATOM   1949  OD1 ASN A 129      17.555  22.244   1.473  1.00  0.97           O  
ATOM   1950  ND2 ASN A 129      17.774  24.403   0.956  1.00  0.97           N  
ATOM   1951  H   ASN A 129      14.392  23.190   1.831  1.00  0.97           H  
ATOM   1952  HA  ASN A 129      16.249  21.856   3.565  1.00  0.97           H  
ATOM   1953 1HB  ASN A 129      15.927  24.732   2.684  1.00  0.97           H  
ATOM   1954 2HB  ASN A 129      17.244  24.198   3.719  1.00  0.97           H  
ATOM   1955 1HD2 ASN A 129      18.297  24.189   0.134  1.00  0.97           H  
ATOM   1956 2HD2 ASN A 129      17.574  25.351   1.191  1.00  0.97           H  
ATOM   1957  N   ASP A 130      14.081  23.851   5.016  1.00  0.94           N  
ATOM   1958  CA  ASP A 130      13.568  24.216   6.323  1.00  0.94           C  
ATOM   1959  C   ASP A 130      13.050  22.965   7.002  1.00  0.94           C  
ATOM   1960  O   ASP A 130      13.288  22.752   8.196  1.00  0.94           O  
ATOM   1961  CB  ASP A 130      12.480  25.279   6.198  1.00  0.94           C  
ATOM   1962  CG  ASP A 130      12.063  25.921   7.512  1.00  0.94           C  
ATOM   1963  OD1 ASP A 130      12.902  26.502   8.184  1.00  0.94           O  
ATOM   1964  OD2 ASP A 130      10.910  25.894   7.833  1.00  0.94           O  
ATOM   1965  H   ASP A 130      13.597  24.197   4.185  1.00  0.94           H  
ATOM   1966  HA  ASP A 130      14.384  24.623   6.921  1.00  0.94           H  
ATOM   1967 1HB  ASP A 130      12.825  26.064   5.524  1.00  0.94           H  
ATOM   1968 2HB  ASP A 130      11.597  24.831   5.727  1.00  0.94           H  
ATOM   1969  N   MET A 131      12.374  22.104   6.231  1.00  0.91           N  
ATOM   1970  CA  MET A 131      11.899  20.861   6.795  1.00  0.91           C  
ATOM   1971  C   MET A 131      13.082  20.041   7.285  1.00  0.91           C  
ATOM   1972  O   MET A 131      13.019  19.469   8.375  1.00  0.91           O  
ATOM   1973  CB  MET A 131      11.062  20.070   5.782  1.00  0.91           C  
ATOM   1974  CG  MET A 131       9.706  20.681   5.449  1.00  0.91           C  
ATOM   1975  SD  MET A 131       8.798  19.740   4.223  1.00  0.91           S  
ATOM   1976  CE  MET A 131       7.343  20.792   4.005  1.00  0.91           C  
ATOM   1977  H   MET A 131      12.180  22.325   5.254  1.00  0.91           H  
ATOM   1978  HA  MET A 131      11.280  21.090   7.657  1.00  0.91           H  
ATOM   1979 1HB  MET A 131      11.622  19.971   4.853  1.00  0.91           H  
ATOM   1980 2HB  MET A 131      10.881  19.073   6.162  1.00  0.91           H  
ATOM   1981 1HG  MET A 131       9.106  20.726   6.337  1.00  0.91           H  
ATOM   1982 2HG  MET A 131       9.832  21.694   5.088  1.00  0.91           H  
ATOM   1983 1HE  MET A 131       6.670  20.340   3.283  1.00  0.91           H  
ATOM   1984 2HE  MET A 131       6.824  20.910   4.951  1.00  0.91           H  
ATOM   1985 3HE  MET A 131       7.657  21.774   3.645  1.00  0.91           H  
ATOM   1986  N   GLU A 132      14.170  19.976   6.500  1.00  0.89           N  
ATOM   1987  CA  GLU A 132      15.331  19.199   6.929  1.00  0.89           C  
ATOM   1988  C   GLU A 132      15.916  19.746   8.218  1.00  0.89           C  
ATOM   1989  O   GLU A 132      16.259  18.975   9.117  1.00  0.89           O  
ATOM   1990  CB  GLU A 132      16.426  19.138   5.858  1.00  0.89           C  
ATOM   1991  CG  GLU A 132      17.620  18.239   6.277  1.00  0.89           C  
ATOM   1992  CD  GLU A 132      18.712  18.080   5.222  1.00  0.89           C  
ATOM   1993  OE1 GLU A 132      19.276  19.060   4.802  1.00  0.89           O  
ATOM   1994  OE2 GLU A 132      18.966  16.956   4.839  1.00  0.89           O  
ATOM   1995  H   GLU A 132      14.176  20.439   5.591  1.00  0.89           H  
ATOM   1996  HA  GLU A 132      15.007  18.185   7.129  1.00  0.89           H  
ATOM   1997 1HB  GLU A 132      16.010  18.753   4.928  1.00  0.89           H  
ATOM   1998 2HB  GLU A 132      16.801  20.142   5.661  1.00  0.89           H  
ATOM   1999 1HG  GLU A 132      18.065  18.662   7.179  1.00  0.89           H  
ATOM   2000 2HG  GLU A 132      17.229  17.252   6.535  1.00  0.89           H  
ATOM   2001  N   ALA A 133      16.033  21.076   8.327  1.00  0.88           N  
ATOM   2002  CA  ALA A 133      16.586  21.672   9.537  1.00  0.88           C  
ATOM   2003  C   ALA A 133      15.733  21.298  10.741  1.00  0.88           C  
ATOM   2004  O   ALA A 133      16.255  20.929  11.804  1.00  0.88           O  
ATOM   2005  CB  ALA A 133      16.643  23.179   9.386  1.00  0.88           C  
ATOM   2006  H   ALA A 133      15.760  21.675   7.543  1.00  0.88           H  
ATOM   2007  HA  ALA A 133      17.588  21.277   9.687  1.00  0.88           H  
ATOM   2008 1HB  ALA A 133      17.068  23.621  10.285  1.00  0.88           H  
ATOM   2009 2HB  ALA A 133      17.260  23.431   8.525  1.00  0.88           H  
ATOM   2010 3HB  ALA A 133      15.634  23.564   9.232  1.00  0.88           H  
ATOM   2011  N   PHE A 134      14.416  21.340  10.555  1.00  0.89           N  
ATOM   2012  CA  PHE A 134      13.483  20.933  11.582  1.00  0.89           C  
ATOM   2013  C   PHE A 134      13.697  19.489  11.970  1.00  0.89           C  
ATOM   2014  O   PHE A 134      13.813  19.157  13.151  1.00  0.89           O  
ATOM   2015  CB  PHE A 134      12.054  21.137  11.115  1.00  0.89           C  
ATOM   2016  CG  PHE A 134      11.071  20.527  12.016  1.00  0.89           C  
ATOM   2017  CD1 PHE A 134      10.678  21.129  13.179  1.00  0.89           C  
ATOM   2018  CD2 PHE A 134      10.545  19.297  11.683  1.00  0.89           C  
ATOM   2019  CE1 PHE A 134       9.778  20.501  13.997  1.00  0.89           C  
ATOM   2020  CE2 PHE A 134       9.656  18.676  12.492  1.00  0.89           C  
ATOM   2021  CZ  PHE A 134       9.280  19.266  13.644  1.00  0.89           C  
ATOM   2022  H   PHE A 134      14.048  21.672   9.662  1.00  0.89           H  
ATOM   2023  HA  PHE A 134      13.651  21.553  12.463  1.00  0.89           H  
ATOM   2024 1HB  PHE A 134      11.865  22.191  11.053  1.00  0.89           H  
ATOM   2025 2HB  PHE A 134      11.916  20.722  10.133  1.00  0.89           H  
ATOM   2026  HD1 PHE A 134      11.089  22.100  13.452  1.00  0.89           H  
ATOM   2027  HD2 PHE A 134      10.867  18.832  10.755  1.00  0.89           H  
ATOM   2028  HE1 PHE A 134       9.463  20.969  14.931  1.00  0.89           H  
ATOM   2029  HE2 PHE A 134       9.251  17.710  12.233  1.00  0.89           H  
ATOM   2030  HZ  PHE A 134       8.579  18.757  14.295  1.00  0.89           H  
ATOM   2031  N   ALA A 135      13.742  18.620  10.971  1.00  0.92           N  
ATOM   2032  CA  ALA A 135      13.903  17.206  11.209  1.00  0.92           C  
ATOM   2033  C   ALA A 135      15.189  16.918  11.953  1.00  0.92           C  
ATOM   2034  O   ALA A 135      15.210  16.082  12.856  1.00  0.92           O  
ATOM   2035  CB  ALA A 135      13.898  16.483   9.903  1.00  0.92           C  
ATOM   2036  H   ALA A 135      13.649  18.953  10.014  1.00  0.92           H  
ATOM   2037  HA  ALA A 135      13.064  16.869  11.820  1.00  0.92           H  
ATOM   2038 1HB  ALA A 135      13.984  15.415  10.073  1.00  0.92           H  
ATOM   2039 2HB  ALA A 135      13.000  16.695   9.391  1.00  0.92           H  
ATOM   2040 3HB  ALA A 135      14.728  16.834   9.300  1.00  0.92           H  
ATOM   2041  N   LYS A 136      16.264  17.631  11.605  1.00  0.98           N  
ATOM   2042  CA  LYS A 136      17.537  17.431  12.271  1.00  0.98           C  
ATOM   2043  C   LYS A 136      17.347  17.700  13.749  1.00  0.98           C  
ATOM   2044  O   LYS A 136      17.751  16.893  14.588  1.00  0.98           O  
ATOM   2045  CB  LYS A 136      18.611  18.340  11.667  1.00  0.98           C  
ATOM   2046  CG  LYS A 136      20.022  18.182  12.249  1.00  0.98           C  
ATOM   2047  CD  LYS A 136      21.005  19.114  11.525  1.00  0.98           C  
ATOM   2048  CE  LYS A 136      22.452  18.895  11.971  1.00  0.98           C  
ATOM   2049  NZ  LYS A 136      22.678  19.310  13.381  1.00  0.98           N  
ATOM   2050  H   LYS A 136      16.199  18.304  10.842  1.00  0.98           H  
ATOM   2051  HA  LYS A 136      17.844  16.393  12.153  1.00  0.98           H  
ATOM   2052 1HB  LYS A 136      18.660  18.166  10.591  1.00  0.98           H  
ATOM   2053 2HB  LYS A 136      18.315  19.378  11.807  1.00  0.98           H  
ATOM   2054 1HG  LYS A 136      20.014  18.428  13.317  1.00  0.98           H  
ATOM   2055 2HG  LYS A 136      20.355  17.151  12.133  1.00  0.98           H  
ATOM   2056 1HD  LYS A 136      20.932  18.947  10.450  1.00  0.98           H  
ATOM   2057 2HD  LYS A 136      20.729  20.148  11.732  1.00  0.98           H  
ATOM   2058 1HE  LYS A 136      22.699  17.839  11.871  1.00  0.98           H  
ATOM   2059 2HE  LYS A 136      23.111  19.474  11.325  1.00  0.98           H  
ATOM   2060 1HZ  LYS A 136      23.633  19.150  13.646  1.00  0.98           H  
ATOM   2061 2HZ  LYS A 136      22.463  20.283  13.503  1.00  0.98           H  
ATOM   2062 3HZ  LYS A 136      22.076  18.762  14.010  1.00  0.98           H  
ATOM   2063  N   LYS A 137      16.699  18.826  14.070  1.00  1.08           N  
ATOM   2064  CA  LYS A 137      16.446  19.175  15.460  1.00  1.08           C  
ATOM   2065  C   LYS A 137      15.656  18.073  16.159  1.00  1.08           C  
ATOM   2066  O   LYS A 137      15.974  17.689  17.286  1.00  1.08           O  
ATOM   2067  CB  LYS A 137      15.689  20.503  15.553  1.00  1.08           C  
ATOM   2068  CG  LYS A 137      15.423  20.995  16.970  1.00  1.08           C  
ATOM   2069  CD  LYS A 137      14.699  22.339  16.950  1.00  1.08           C  
ATOM   2070  CE  LYS A 137      14.377  22.834  18.354  1.00  1.08           C  
ATOM   2071  NZ  LYS A 137      13.708  24.167  18.331  1.00  1.08           N  
ATOM   2072  H   LYS A 137      16.389  19.457  13.326  1.00  1.08           H  
ATOM   2073  HA  LYS A 137      17.404  19.280  15.970  1.00  1.08           H  
ATOM   2074 1HB  LYS A 137      16.244  21.273  15.016  1.00  1.08           H  
ATOM   2075 2HB  LYS A 137      14.724  20.405  15.064  1.00  1.08           H  
ATOM   2076 1HG  LYS A 137      14.819  20.268  17.493  1.00  1.08           H  
ATOM   2077 2HG  LYS A 137      16.370  21.103  17.501  1.00  1.08           H  
ATOM   2078 1HD  LYS A 137      15.319  23.078  16.441  1.00  1.08           H  
ATOM   2079 2HD  LYS A 137      13.767  22.228  16.394  1.00  1.08           H  
ATOM   2080 1HE  LYS A 137      13.713  22.122  18.839  1.00  1.08           H  
ATOM   2081 2HE  LYS A 137      15.298  22.909  18.929  1.00  1.08           H  
ATOM   2082 1HZ  LYS A 137      13.508  24.463  19.276  1.00  1.08           H  
ATOM   2083 2HZ  LYS A 137      14.319  24.842  17.890  1.00  1.08           H  
ATOM   2084 3HZ  LYS A 137      12.846  24.105  17.810  1.00  1.08           H  
ATOM   2085  N   MET A 138      14.632  17.528  15.490  1.00  1.23           N  
ATOM   2086  CA  MET A 138      13.822  16.504  16.143  1.00  1.23           C  
ATOM   2087  C   MET A 138      14.657  15.268  16.456  1.00  1.23           C  
ATOM   2088  O   MET A 138      14.496  14.655  17.520  1.00  1.23           O  
ATOM   2089  CB  MET A 138      12.647  16.090  15.260  1.00  1.23           C  
ATOM   2090  CG  MET A 138      11.652  17.175  15.003  1.00  1.23           C  
ATOM   2091  SD  MET A 138      10.946  17.859  16.486  1.00  1.23           S  
ATOM   2092  CE  MET A 138      12.005  19.291  16.616  1.00  1.23           C  
ATOM   2093  H   MET A 138      14.402  17.869  14.554  1.00  1.23           H  
ATOM   2094  HA  MET A 138      13.446  16.904  17.081  1.00  1.23           H  
ATOM   2095 1HB  MET A 138      13.026  15.755  14.295  1.00  1.23           H  
ATOM   2096 2HB  MET A 138      12.123  15.250  15.715  1.00  1.23           H  
ATOM   2097 1HG  MET A 138      12.126  17.975  14.450  1.00  1.23           H  
ATOM   2098 2HG  MET A 138      10.851  16.770  14.394  1.00  1.23           H  
ATOM   2099 1HE  MET A 138      11.730  19.876  17.490  1.00  1.23           H  
ATOM   2100 2HE  MET A 138      13.023  18.961  16.707  1.00  1.23           H  
ATOM   2101 3HE  MET A 138      11.916  19.900  15.724  1.00  1.23           H  
ATOM   2102  N   VAL A 139      15.581  14.932  15.556  1.00  1.46           N  
ATOM   2103  CA  VAL A 139      16.459  13.790  15.754  1.00  1.46           C  
ATOM   2104  C   VAL A 139      17.403  14.037  16.925  1.00  1.46           C  
ATOM   2105  O   VAL A 139      17.601  13.152  17.762  1.00  1.46           O  
ATOM   2106  CB  VAL A 139      17.255  13.475  14.472  1.00  1.46           C  
ATOM   2107  CG1 VAL A 139      18.302  12.421  14.761  1.00  1.46           C  
ATOM   2108  CG2 VAL A 139      16.293  12.968  13.380  1.00  1.46           C  
ATOM   2109  H   VAL A 139      15.653  15.473  14.692  1.00  1.46           H  
ATOM   2110  HA  VAL A 139      15.843  12.923  15.984  1.00  1.46           H  
ATOM   2111  HB  VAL A 139      17.763  14.377  14.130  1.00  1.46           H  
ATOM   2112 1HG1 VAL A 139      18.864  12.210  13.852  1.00  1.46           H  
ATOM   2113 2HG1 VAL A 139      18.981  12.789  15.531  1.00  1.46           H  
ATOM   2114 3HG1 VAL A 139      17.815  11.511  15.108  1.00  1.46           H  
ATOM   2115 1HG2 VAL A 139      16.854  12.749  12.474  1.00  1.46           H  
ATOM   2116 2HG2 VAL A 139      15.796  12.064  13.727  1.00  1.46           H  
ATOM   2117 3HG2 VAL A 139      15.549  13.722  13.165  1.00  1.46           H  
ATOM   2118  N   GLU A 140      17.972  15.246  17.001  1.00  1.77           N  
ATOM   2119  CA  GLU A 140      18.878  15.599  18.092  1.00  1.77           C  
ATOM   2120  C   GLU A 140      18.168  15.545  19.448  1.00  1.77           C  
ATOM   2121  O   GLU A 140      18.755  15.112  20.442  1.00  1.77           O  
ATOM   2122  CB  GLU A 140      19.478  16.994  17.869  1.00  1.77           C  
ATOM   2123  CG  GLU A 140      20.481  17.071  16.722  1.00  1.77           C  
ATOM   2124  CD  GLU A 140      21.025  18.457  16.477  1.00  1.77           C  
ATOM   2125  OE1 GLU A 140      20.594  19.388  17.115  1.00  1.77           O  
ATOM   2126  OE2 GLU A 140      21.887  18.581  15.624  1.00  1.77           O  
ATOM   2127  H   GLU A 140      17.775  15.928  16.266  1.00  1.77           H  
ATOM   2128  HA  GLU A 140      19.691  14.875  18.107  1.00  1.77           H  
ATOM   2129 1HB  GLU A 140      18.675  17.699  17.653  1.00  1.77           H  
ATOM   2130 2HB  GLU A 140      19.974  17.329  18.779  1.00  1.77           H  
ATOM   2131 1HG  GLU A 140      21.310  16.400  16.940  1.00  1.77           H  
ATOM   2132 2HG  GLU A 140      19.995  16.712  15.815  1.00  1.77           H  
ATOM   2133  N   ILE A 141      16.901  15.966  19.484  1.00  2.14           N  
ATOM   2134  CA  ILE A 141      16.109  15.910  20.708  1.00  2.14           C  
ATOM   2135  C   ILE A 141      15.804  14.462  21.076  1.00  2.14           C  
ATOM   2136  O   ILE A 141      15.916  14.062  22.240  1.00  2.14           O  
ATOM   2137  CB  ILE A 141      14.785  16.677  20.549  1.00  2.14           C  
ATOM   2138  CG1 ILE A 141      15.061  18.170  20.409  1.00  2.14           C  
ATOM   2139  CG2 ILE A 141      13.869  16.402  21.737  1.00  2.14           C  
ATOM   2140  CD1 ILE A 141      13.861  18.939  19.959  1.00  2.14           C  
ATOM   2141  H   ILE A 141      16.489  16.355  18.637  1.00  2.14           H  
ATOM   2142  HA  ILE A 141      16.679  16.361  21.513  1.00  2.14           H  
ATOM   2143  HB  ILE A 141      14.293  16.352  19.630  1.00  2.14           H  
ATOM   2144 1HG1 ILE A 141      15.387  18.563  21.369  1.00  2.14           H  
ATOM   2145 2HG1 ILE A 141      15.860  18.317  19.686  1.00  2.14           H  
ATOM   2146 1HG2 ILE A 141      12.932  16.940  21.602  1.00  2.14           H  
ATOM   2147 2HG2 ILE A 141      13.665  15.334  21.799  1.00  2.14           H  
ATOM   2148 3HG2 ILE A 141      14.351  16.733  22.655  1.00  2.14           H  
ATOM   2149 1HD1 ILE A 141      14.118  19.987  19.876  1.00  2.14           H  
ATOM   2150 2HD1 ILE A 141      13.547  18.559  18.995  1.00  2.14           H  
ATOM   2151 3HD1 ILE A 141      13.055  18.819  20.679  1.00  2.14           H  
ATOM   2152  N   GLY A 142      15.378  13.678  20.090  1.00  2.56           N  
ATOM   2153  CA  GLY A 142      15.061  12.279  20.303  1.00  2.56           C  
ATOM   2154  C   GLY A 142      14.153  12.103  21.517  1.00  2.56           C  
ATOM   2155  O   GLY A 142      13.278  11.232  21.535  1.00  2.56           O  
ATOM   2156  H   GLY A 142      15.276  14.061  19.151  1.00  2.56           H  
ATOM   2157 1HA  GLY A 142      14.566  11.891  19.409  1.00  2.56           H  
ATOM   2158 2HA  GLY A 142      15.987  11.713  20.434  1.00  2.56           H  
ENDMDL

