REMARK ID 205918 DOMAINID 201932 MODEL 1 2022-02-05_00000147_1_11
MODEL     1
ATOM      1  N   MET A   1       2.009   0.107   0.502  1.00  2.16           N  
ATOM      2  CA  MET A   1       1.646  -0.354   1.834  1.00  2.16           C  
ATOM      3  C   MET A   1       1.166   0.838   2.623  1.00  2.16           C  
ATOM      4  O   MET A   1       0.369   0.716   3.549  1.00  2.16           O  
ATOM      5  CB  MET A   1       2.831  -1.031   2.524  1.00  2.16           C  
ATOM      6  CG  MET A   1       3.293  -2.338   1.863  1.00  2.16           C  
ATOM      7  SD  MET A   1       2.018  -3.632   1.858  1.00  2.16           S  
ATOM      8  CE  MET A   1       1.984  -4.105   3.591  1.00  2.16           C  
ATOM      9 1H   MET A   1       1.481  -0.397  -0.193  1.00  2.16           H  
ATOM     10 2H   MET A   1       1.784   1.109   0.434  1.00  2.16           H  
ATOM     11 3H   MET A   1       2.996  -0.030   0.344  1.00  2.16           H  
ATOM     12  HA  MET A   1       0.822  -1.062   1.754  1.00  2.16           H  
ATOM     13 1HB  MET A   1       3.677  -0.345   2.544  1.00  2.16           H  
ATOM     14 2HB  MET A   1       2.568  -1.255   3.558  1.00  2.16           H  
ATOM     15 1HG  MET A   1       3.583  -2.137   0.833  1.00  2.16           H  
ATOM     16 2HG  MET A   1       4.167  -2.720   2.392  1.00  2.16           H  
ATOM     17 1HE  MET A   1       1.237  -4.887   3.735  1.00  2.16           H  
ATOM     18 2HE  MET A   1       2.965  -4.480   3.884  1.00  2.16           H  
ATOM     19 3HE  MET A   1       1.731  -3.243   4.205  1.00  2.16           H  
ATOM     20  N   ASP A   2       1.616   2.012   2.217  1.00  1.73           N  
ATOM     21  CA  ASP A   2       1.186   3.278   2.806  1.00  1.73           C  
ATOM     22  C   ASP A   2      -0.341   3.406   2.953  1.00  1.73           C  
ATOM     23  O   ASP A   2      -0.856   3.808   3.997  1.00  1.73           O  
ATOM     24  CB  ASP A   2       1.722   4.366   1.896  1.00  1.73           C  
ATOM     25  CG  ASP A   2       1.293   4.067   0.465  1.00  1.73           C  
ATOM     26  OD1 ASP A   2       1.061   2.861   0.178  1.00  1.73           O  
ATOM     27  OD2 ASP A   2       1.209   4.963  -0.328  1.00  1.73           O  
ATOM     28  H   ASP A   2       2.295   2.065   1.477  1.00  1.73           H  
ATOM     29  HA  ASP A   2       1.637   3.370   3.795  1.00  1.73           H  
ATOM     30 1HB  ASP A   2       1.321   5.336   2.196  1.00  1.73           H  
ATOM     31 2HB  ASP A   2       2.809   4.413   1.955  1.00  1.73           H  
ATOM     32  N   LEU A   3      -1.053   2.962   1.923  1.00  1.35           N  
ATOM     33  CA  LEU A   3      -2.512   3.021   1.843  1.00  1.35           C  
ATOM     34  C   LEU A   3      -3.213   2.188   2.919  1.00  1.35           C  
ATOM     35  O   LEU A   3      -4.396   2.396   3.198  1.00  1.35           O  
ATOM     36  CB  LEU A   3      -2.983   2.535   0.468  1.00  1.35           C  
ATOM     37  CG  LEU A   3      -2.583   3.425  -0.722  1.00  1.35           C  
ATOM     38  CD1 LEU A   3      -3.007   2.767  -2.007  1.00  1.35           C  
ATOM     39  CD2 LEU A   3      -3.221   4.787  -0.586  1.00  1.35           C  
ATOM     40  H   LEU A   3      -0.507   2.641   1.123  1.00  1.35           H  
ATOM     41  HA  LEU A   3      -2.811   4.060   1.968  1.00  1.35           H  
ATOM     42 1HB  LEU A   3      -2.570   1.543   0.294  1.00  1.35           H  
ATOM     43 2HB  LEU A   3      -4.068   2.459   0.480  1.00  1.35           H  
ATOM     44  HG  LEU A   3      -1.492   3.540  -0.743  1.00  1.35           H  
ATOM     45 1HD1 LEU A   3      -2.709   3.403  -2.817  1.00  1.35           H  
ATOM     46 2HD1 LEU A   3      -2.523   1.795  -2.103  1.00  1.35           H  
ATOM     47 3HD1 LEU A   3      -4.087   2.638  -2.022  1.00  1.35           H  
ATOM     48 1HD2 LEU A   3      -2.923   5.408  -1.433  1.00  1.35           H  
ATOM     49 2HD2 LEU A   3      -4.306   4.682  -0.573  1.00  1.35           H  
ATOM     50 3HD2 LEU A   3      -2.887   5.251   0.342  1.00  1.35           H  
ATOM     51  N   LEU A   4      -2.506   1.213   3.484  1.00  1.07           N  
ATOM     52  CA  LEU A   4      -3.046   0.327   4.495  1.00  1.07           C  
ATOM     53  C   LEU A   4      -2.982   0.966   5.883  1.00  1.07           C  
ATOM     54  O   LEU A   4      -3.627   0.505   6.832  1.00  1.07           O  
ATOM     55  CB  LEU A   4      -2.237  -0.964   4.473  1.00  1.07           C  
ATOM     56  CG  LEU A   4      -2.308  -1.758   3.203  1.00  1.07           C  
ATOM     57  CD1 LEU A   4      -1.361  -2.891   3.321  1.00  1.07           C  
ATOM     58  CD2 LEU A   4      -3.740  -2.253   2.961  1.00  1.07           C  
ATOM     59  H   LEU A   4      -1.525   1.100   3.246  1.00  1.07           H  
ATOM     60  HA  LEU A   4      -4.084   0.113   4.251  1.00  1.07           H  
ATOM     61 1HB  LEU A   4      -1.201  -0.724   4.649  1.00  1.07           H  
ATOM     62 2HB  LEU A   4      -2.543  -1.582   5.249  1.00  1.07           H  
ATOM     63  HG  LEU A   4      -1.989  -1.134   2.370  1.00  1.07           H  
ATOM     64 1HD1 LEU A   4      -1.374  -3.451   2.404  1.00  1.07           H  
ATOM     65 2HD1 LEU A   4      -0.377  -2.490   3.492  1.00  1.07           H  
ATOM     66 3HD1 LEU A   4      -1.645  -3.531   4.153  1.00  1.07           H  
ATOM     67 1HD2 LEU A   4      -3.773  -2.830   2.036  1.00  1.07           H  
ATOM     68 2HD2 LEU A   4      -4.056  -2.883   3.781  1.00  1.07           H  
ATOM     69 3HD2 LEU A   4      -4.408  -1.398   2.878  1.00  1.07           H  
ATOM     70  N   LYS A   5      -2.140   1.993   6.021  1.00  0.88           N  
ATOM     71  CA  LYS A   5      -1.929   2.704   7.280  1.00  0.88           C  
ATOM     72  C   LYS A   5      -1.577   1.809   8.473  1.00  0.88           C  
ATOM     73  O   LYS A   5      -1.957   2.095   9.611  1.00  0.88           O  
ATOM     74  CB  LYS A   5      -3.167   3.530   7.595  1.00  0.88           C  
ATOM     75  CG  LYS A   5      -3.474   4.585   6.538  1.00  0.88           C  
ATOM     76  CD  LYS A   5      -4.681   5.429   6.909  1.00  0.88           C  
ATOM     77  CE  LYS A   5      -4.998   6.432   5.813  1.00  0.88           C  
ATOM     78  NZ  LYS A   5      -6.205   7.244   6.132  1.00  0.88           N  
ATOM     79  H   LYS A   5      -1.650   2.357   5.203  1.00  0.88           H  
ATOM     80  HA  LYS A   5      -1.096   3.387   7.128  1.00  0.88           H  
ATOM     81 1HB  LYS A   5      -4.040   2.881   7.703  1.00  0.88           H  
ATOM     82 2HB  LYS A   5      -3.017   4.024   8.535  1.00  0.88           H  
ATOM     83 1HG  LYS A   5      -2.604   5.232   6.417  1.00  0.88           H  
ATOM     84 2HG  LYS A   5      -3.666   4.091   5.581  1.00  0.88           H  
ATOM     85 1HD  LYS A   5      -5.543   4.777   7.063  1.00  0.88           H  
ATOM     86 2HD  LYS A   5      -4.484   5.968   7.832  1.00  0.88           H  
ATOM     87 1HE  LYS A   5      -4.146   7.098   5.685  1.00  0.88           H  
ATOM     88 2HE  LYS A   5      -5.169   5.893   4.880  1.00  0.88           H  
ATOM     89 1HZ  LYS A   5      -6.381   7.895   5.379  1.00  0.88           H  
ATOM     90 2HZ  LYS A   5      -7.003   6.633   6.241  1.00  0.88           H  
ATOM     91 3HZ  LYS A   5      -6.052   7.754   6.989  1.00  0.88           H  
ATOM     92  N   ARG A   6      -0.740   0.794   8.246  1.00  0.78           N  
ATOM     93  CA  ARG A   6      -0.341  -0.123   9.312  1.00  0.78           C  
ATOM     94  C   ARG A   6       0.411   0.572  10.438  1.00  0.78           C  
ATOM     95  O   ARG A   6       0.314   0.185  11.602  1.00  0.78           O  
ATOM     96  CB  ARG A   6       0.561  -1.235   8.795  1.00  0.78           C  
ATOM     97  CG  ARG A   6      -0.085  -2.297   7.930  1.00  0.78           C  
ATOM     98  CD  ARG A   6       0.887  -3.388   7.613  1.00  0.78           C  
ATOM     99  NE  ARG A   6       0.229  -4.489   6.981  1.00  0.78           N  
ATOM    100  CZ  ARG A   6       0.783  -5.653   6.615  1.00  0.78           C  
ATOM    101  NH1 ARG A   6       2.064  -5.903   6.791  1.00  0.78           N  
ATOM    102  NH2 ARG A   6      -0.025  -6.524   6.076  1.00  0.78           N  
ATOM    103  H   ARG A   6      -0.428   0.628   7.300  1.00  0.78           H  
ATOM    104  HA  ARG A   6      -1.246  -0.570   9.723  1.00  0.78           H  
ATOM    105 1HB  ARG A   6       1.359  -0.791   8.203  1.00  0.78           H  
ATOM    106 2HB  ARG A   6       1.034  -1.738   9.634  1.00  0.78           H  
ATOM    107 1HG  ARG A   6      -0.948  -2.721   8.402  1.00  0.78           H  
ATOM    108 2HG  ARG A   6      -0.394  -1.846   6.986  1.00  0.78           H  
ATOM    109 1HD  ARG A   6       1.651  -3.012   6.936  1.00  0.78           H  
ATOM    110 2HD  ARG A   6       1.351  -3.747   8.530  1.00  0.78           H  
ATOM    111  HE  ARG A   6      -0.777  -4.400   6.804  1.00  0.78           H  
ATOM    112 1HH1 ARG A   6       2.657  -5.207   7.211  1.00  0.78           H  
ATOM    113 2HH1 ARG A   6       2.454  -6.791   6.497  1.00  0.78           H  
ATOM    114 1HH2 ARG A   6      -0.997  -6.219   5.996  1.00  0.78           H  
ATOM    115 2HH2 ARG A   6       0.300  -7.466   5.767  1.00  0.78           H  
ATOM    116  N   HIS A   7       1.127   1.638  10.095  1.00  0.73           N  
ATOM    117  CA  HIS A   7       1.925   2.392  11.052  1.00  0.73           C  
ATOM    118  C   HIS A   7       1.085   3.113  12.105  1.00  0.73           C  
ATOM    119  O   HIS A   7       1.624   3.593  13.103  1.00  0.73           O  
ATOM    120  CB  HIS A   7       2.810   3.412  10.324  1.00  0.73           C  
ATOM    121  CG  HIS A   7       2.045   4.493   9.602  1.00  0.73           C  
ATOM    122  ND1 HIS A   7       1.424   4.280   8.388  1.00  0.73           N  
ATOM    123  CD2 HIS A   7       1.813   5.788   9.919  1.00  0.73           C  
ATOM    124  CE1 HIS A   7       0.832   5.400   7.997  1.00  0.73           C  
ATOM    125  NE2 HIS A   7       1.059   6.329   8.904  1.00  0.73           N  
ATOM    126  H   HIS A   7       1.136   1.918   9.127  1.00  0.73           H  
ATOM    127  HA  HIS A   7       2.582   1.705  11.583  1.00  0.73           H  
ATOM    128 1HB  HIS A   7       3.474   3.892  11.043  1.00  0.73           H  
ATOM    129 2HB  HIS A   7       3.435   2.895   9.598  1.00  0.73           H  
ATOM    130  HD2 HIS A   7       2.159   6.305  10.814  1.00  0.73           H  
ATOM    131  HE1 HIS A   7       0.260   5.535   7.078  1.00  0.73           H  
ATOM    132  HE2 HIS A   7       0.732   7.284   8.871  1.00  0.73           H  
ATOM    133  N   LEU A   8      -0.227   3.210  11.891  1.00  0.72           N  
ATOM    134  CA  LEU A   8      -1.074   3.856  12.869  1.00  0.72           C  
ATOM    135  C   LEU A   8      -1.660   2.845  13.853  1.00  0.72           C  
ATOM    136  O   LEU A   8      -2.320   3.224  14.822  1.00  0.72           O  
ATOM    137  CB  LEU A   8      -2.206   4.595  12.172  1.00  0.72           C  
ATOM    138  CG  LEU A   8      -1.777   5.679  11.221  1.00  0.72           C  
ATOM    139  CD1 LEU A   8      -3.001   6.285  10.579  1.00  0.72           C  
ATOM    140  CD2 LEU A   8      -0.959   6.714  11.969  1.00  0.72           C  
ATOM    141  H   LEU A   8      -0.657   2.810  11.056  1.00  0.72           H  
ATOM    142  HA  LEU A   8      -0.476   4.574  13.427  1.00  0.72           H  
ATOM    143 1HB  LEU A   8      -2.758   3.869  11.585  1.00  0.72           H  
ATOM    144 2HB  LEU A   8      -2.868   5.024  12.919  1.00  0.72           H  
ATOM    145  HG  LEU A   8      -1.174   5.237  10.428  1.00  0.72           H  
ATOM    146 1HD1 LEU A   8      -2.697   7.053   9.870  1.00  0.72           H  
ATOM    147 2HD1 LEU A   8      -3.559   5.520  10.066  1.00  0.72           H  
ATOM    148 3HD1 LEU A   8      -3.630   6.728  11.349  1.00  0.72           H  
ATOM    149 1HD2 LEU A   8      -0.640   7.495  11.281  1.00  0.72           H  
ATOM    150 2HD2 LEU A   8      -1.564   7.154  12.761  1.00  0.72           H  
ATOM    151 3HD2 LEU A   8      -0.081   6.233  12.406  1.00  0.72           H  
ATOM    152  N   ALA A   9      -1.453   1.556  13.599  1.00  0.74           N  
ATOM    153  CA  ALA A   9      -2.019   0.543  14.466  1.00  0.74           C  
ATOM    154  C   ALA A   9      -1.155   0.336  15.692  1.00  0.74           C  
ATOM    155  O   ALA A   9       0.069   0.353  15.576  1.00  0.74           O  
ATOM    156  CB  ALA A   9      -2.124  -0.771  13.737  1.00  0.74           C  
ATOM    157  H   ALA A   9      -0.879   1.262  12.809  1.00  0.74           H  
ATOM    158  HA  ALA A   9      -3.000   0.887  14.760  1.00  0.74           H  
ATOM    159 1HB  ALA A   9      -2.573  -1.499  14.378  1.00  0.74           H  
ATOM    160 2HB  ALA A   9      -2.713  -0.656  12.856  1.00  0.74           H  
ATOM    161 3HB  ALA A   9      -1.124  -1.092  13.458  1.00  0.74           H  
ATOM    162  N   PRO A  10      -1.714  -0.007  16.861  1.00  0.78           N  
ATOM    163  CA  PRO A  10      -0.965  -0.391  18.047  1.00  0.78           C  
ATOM    164  C   PRO A  10      -0.545  -1.851  17.914  1.00  0.78           C  
ATOM    165  O   PRO A  10      -0.898  -2.688  18.748  1.00  0.78           O  
ATOM    166  CB  PRO A  10      -1.997  -0.190  19.155  1.00  0.78           C  
ATOM    167  CG  PRO A  10      -3.303  -0.540  18.486  1.00  0.78           C  
ATOM    168  CD  PRO A  10      -3.175  -0.001  17.049  1.00  0.78           C  
ATOM    169  HA  PRO A  10      -0.093   0.270  18.166  1.00  0.78           H  
ATOM    170 1HB  PRO A  10      -1.766  -0.843  20.010  1.00  0.78           H  
ATOM    171 2HB  PRO A  10      -1.968   0.848  19.521  1.00  0.78           H  
ATOM    172 1HG  PRO A  10      -3.420  -1.624  18.522  1.00  0.78           H  
ATOM    173 2HG  PRO A  10      -4.144  -0.115  19.039  1.00  0.78           H  
ATOM    174 1HD  PRO A  10      -3.676  -0.686  16.352  1.00  0.78           H  
ATOM    175 2HD  PRO A  10      -3.569   1.028  16.990  1.00  0.78           H  
ATOM    176  N   ILE A  11       0.158  -2.159  16.829  1.00  0.81           N  
ATOM    177  CA  ILE A  11       0.548  -3.520  16.510  1.00  0.81           C  
ATOM    178  C   ILE A  11       2.035  -3.701  16.241  1.00  0.81           C  
ATOM    179  O   ILE A  11       2.601  -3.110  15.321  1.00  0.81           O  
ATOM    180  CB  ILE A  11      -0.274  -4.033  15.301  1.00  0.81           C  
ATOM    181  CG1 ILE A  11      -1.718  -4.023  15.630  1.00  0.81           C  
ATOM    182  CG2 ILE A  11       0.102  -5.402  14.920  1.00  0.81           C  
ATOM    183  CD1 ILE A  11      -2.607  -4.419  14.487  1.00  0.81           C  
ATOM    184  H   ILE A  11       0.430  -1.396  16.212  1.00  0.81           H  
ATOM    185  HA  ILE A  11       0.296  -4.149  17.363  1.00  0.81           H  
ATOM    186  HB  ILE A  11      -0.121  -3.363  14.476  1.00  0.81           H  
ATOM    187 1HG1 ILE A  11      -1.845  -4.696  16.443  1.00  0.81           H  
ATOM    188 2HG1 ILE A  11      -2.016  -3.041  15.956  1.00  0.81           H  
ATOM    189 1HG2 ILE A  11      -0.492  -5.733  14.068  1.00  0.81           H  
ATOM    190 2HG2 ILE A  11       1.150  -5.439  14.661  1.00  0.81           H  
ATOM    191 3HG2 ILE A  11      -0.095  -6.030  15.767  1.00  0.81           H  
ATOM    192 1HD1 ILE A  11      -3.635  -4.410  14.820  1.00  0.81           H  
ATOM    193 2HD1 ILE A  11      -2.487  -3.733  13.668  1.00  0.81           H  
ATOM    194 3HD1 ILE A  11      -2.348  -5.424  14.153  1.00  0.81           H  
ATOM    195  N   VAL A  12       2.657  -4.542  17.055  1.00  0.83           N  
ATOM    196  CA  VAL A  12       4.060  -4.896  16.922  1.00  0.83           C  
ATOM    197  C   VAL A  12       4.231  -5.594  15.563  1.00  0.83           C  
ATOM    198  O   VAL A  12       3.373  -6.403  15.208  1.00  0.83           O  
ATOM    199  CB  VAL A  12       4.450  -5.843  18.078  1.00  0.83           C  
ATOM    200  CG1 VAL A  12       3.723  -7.130  17.908  1.00  0.83           C  
ATOM    201  CG2 VAL A  12       5.943  -6.104  18.115  1.00  0.83           C  
ATOM    202  H   VAL A  12       2.119  -4.963  17.801  1.00  0.83           H  
ATOM    203  HA  VAL A  12       4.651  -3.989  16.994  1.00  0.83           H  
ATOM    204  HB  VAL A  12       4.135  -5.396  19.022  1.00  0.83           H  
ATOM    205 1HG1 VAL A  12       3.957  -7.809  18.706  1.00  0.83           H  
ATOM    206 2HG1 VAL A  12       2.653  -6.943  17.898  1.00  0.83           H  
ATOM    207 3HG1 VAL A  12       4.032  -7.547  16.997  1.00  0.83           H  
ATOM    208 1HG2 VAL A  12       6.170  -6.776  18.944  1.00  0.83           H  
ATOM    209 2HG2 VAL A  12       6.266  -6.565  17.194  1.00  0.83           H  
ATOM    210 3HG2 VAL A  12       6.474  -5.166  18.260  1.00  0.83           H  
ATOM    211  N   PRO A  13       5.306  -5.351  14.792  1.00  0.84           N  
ATOM    212  CA  PRO A  13       5.590  -6.012  13.523  1.00  0.84           C  
ATOM    213  C   PRO A  13       5.459  -7.539  13.598  1.00  0.84           C  
ATOM    214  O   PRO A  13       5.067  -8.180  12.619  1.00  0.84           O  
ATOM    215  CB  PRO A  13       7.035  -5.573  13.262  1.00  0.84           C  
ATOM    216  CG  PRO A  13       7.123  -4.202  13.897  1.00  0.84           C  
ATOM    217  CD  PRO A  13       6.280  -4.291  15.148  1.00  0.84           C  
ATOM    218  HA  PRO A  13       4.928  -5.602  12.753  1.00  0.84           H  
ATOM    219 1HB  PRO A  13       7.735  -6.303  13.706  1.00  0.84           H  
ATOM    220 2HB  PRO A  13       7.233  -5.559  12.179  1.00  0.84           H  
ATOM    221 1HG  PRO A  13       8.172  -3.951  14.111  1.00  0.84           H  
ATOM    222 2HG  PRO A  13       6.750  -3.439  13.197  1.00  0.84           H  
ATOM    223 1HD  PRO A  13       6.904  -4.566  15.994  1.00  0.84           H  
ATOM    224 2HD  PRO A  13       5.776  -3.321  15.282  1.00  0.84           H  
ATOM    225  N   ASP A  14       5.755  -8.132  14.752  1.00  0.83           N  
ATOM    226  CA  ASP A  14       5.639  -9.578  14.913  1.00  0.83           C  
ATOM    227  C   ASP A  14       4.189 -10.054  14.741  1.00  0.83           C  
ATOM    228  O   ASP A  14       3.930 -11.162  14.258  1.00  0.83           O  
ATOM    229  CB  ASP A  14       6.175  -9.976  16.280  1.00  0.83           C  
ATOM    230  CG  ASP A  14       7.684  -9.810  16.345  1.00  0.83           C  
ATOM    231  OD1 ASP A  14       8.288  -9.641  15.310  1.00  0.83           O  
ATOM    232  OD2 ASP A  14       8.220  -9.830  17.420  1.00  0.83           O  
ATOM    233  H   ASP A  14       6.075  -7.581  15.533  1.00  0.83           H  
ATOM    234  HA  ASP A  14       6.248 -10.059  14.146  1.00  0.83           H  
ATOM    235 1HB  ASP A  14       5.717  -9.364  17.054  1.00  0.83           H  
ATOM    236 2HB  ASP A  14       5.921 -11.014  16.487  1.00  0.83           H  
ATOM    237  N   ALA A  15       3.244  -9.220  15.175  1.00  0.80           N  
ATOM    238  CA  ALA A  15       1.829  -9.517  15.103  1.00  0.80           C  
ATOM    239  C   ALA A  15       1.385  -9.228  13.708  1.00  0.80           C  
ATOM    240  O   ALA A  15       0.597  -9.976  13.143  1.00  0.80           O  
ATOM    241  CB  ALA A  15       1.056  -8.714  16.114  1.00  0.80           C  
ATOM    242  H   ALA A  15       3.512  -8.303  15.507  1.00  0.80           H  
ATOM    243  HA  ALA A  15       1.672 -10.576  15.285  1.00  0.80           H  
ATOM    244 1HB  ALA A  15      -0.005  -8.934  16.034  1.00  0.80           H  
ATOM    245 2HB  ALA A  15       1.397  -8.946  17.111  1.00  0.80           H  
ATOM    246 3HB  ALA A  15       1.239  -7.693  15.917  1.00  0.80           H  
ATOM    247  N   TRP A  16       1.933  -8.171  13.105  1.00  0.76           N  
ATOM    248  CA  TRP A  16       1.541  -7.911  11.731  1.00  0.76           C  
ATOM    249  C   TRP A  16       1.947  -9.086  10.867  1.00  0.76           C  
ATOM    250  O   TRP A  16       1.181  -9.528  10.009  1.00  0.76           O  
ATOM    251  CB  TRP A  16       2.177  -6.660  11.144  1.00  0.76           C  
ATOM    252  CG  TRP A  16       1.493  -5.389  11.431  1.00  0.76           C  
ATOM    253  CD1 TRP A  16       1.965  -4.301  12.098  1.00  0.76           C  
ATOM    254  CD2 TRP A  16       0.150  -5.066  11.030  1.00  0.76           C  
ATOM    255  NE1 TRP A  16       1.017  -3.314  12.102  1.00  0.76           N  
ATOM    256  CE2 TRP A  16      -0.102  -3.774  11.454  1.00  0.76           C  
ATOM    257  CE3 TRP A  16      -0.846  -5.766  10.339  1.00  0.76           C  
ATOM    258  CZ2 TRP A  16      -1.297  -3.156  11.203  1.00  0.76           C  
ATOM    259  CZ3 TRP A  16      -2.042  -5.140  10.099  1.00  0.76           C  
ATOM    260  CH2 TRP A  16      -2.256  -3.865  10.516  1.00  0.76           C  
ATOM    261  H   TRP A  16       2.581  -7.566  13.612  1.00  0.76           H  
ATOM    262  HA  TRP A  16       0.462  -7.803  11.686  1.00  0.76           H  
ATOM    263 1HB  TRP A  16       3.192  -6.582  11.509  1.00  0.76           H  
ATOM    264 2HB  TRP A  16       2.237  -6.771  10.063  1.00  0.76           H  
ATOM    265  HD1 TRP A  16       2.954  -4.213  12.547  1.00  0.76           H  
ATOM    266  HE1 TRP A  16       1.125  -2.392  12.528  1.00  0.76           H  
ATOM    267  HE3 TRP A  16      -0.672  -6.788   9.993  1.00  0.76           H  
ATOM    268  HZ2 TRP A  16      -1.495  -2.147  11.511  1.00  0.76           H  
ATOM    269  HZ3 TRP A  16      -2.797  -5.681   9.564  1.00  0.76           H  
ATOM    270  HH2 TRP A  16      -3.198  -3.386  10.292  1.00  0.76           H  
ATOM    271  N   SER A  17       3.138  -9.627  11.125  1.00  0.73           N  
ATOM    272  CA  SER A  17       3.613 -10.761  10.368  1.00  0.73           C  
ATOM    273  C   SER A  17       2.709 -11.963  10.601  1.00  0.73           C  
ATOM    274  O   SER A  17       2.313 -12.626   9.648  1.00  0.73           O  
ATOM    275  CB  SER A  17       5.034 -11.092  10.775  1.00  0.73           C  
ATOM    276  OG  SER A  17       5.911 -10.046  10.437  1.00  0.73           O  
ATOM    277  H   SER A  17       3.740  -9.213  11.835  1.00  0.73           H  
ATOM    278  HA  SER A  17       3.594 -10.508   9.308  1.00  0.73           H  
ATOM    279 1HB  SER A  17       5.073 -11.269  11.850  1.00  0.73           H  
ATOM    280 2HB  SER A  17       5.346 -12.011  10.281  1.00  0.73           H  
ATOM    281  HG  SER A  17       5.681  -9.307  11.039  1.00  0.73           H  
ATOM    282  N   ALA A  18       2.317 -12.214  11.861  1.00  0.69           N  
ATOM    283  CA  ALA A  18       1.435 -13.344  12.148  1.00  0.69           C  
ATOM    284  C   ALA A  18       0.083 -13.198  11.430  1.00  0.69           C  
ATOM    285  O   ALA A  18      -0.460 -14.172  10.894  1.00  0.69           O  
ATOM    286  CB  ALA A  18       1.222 -13.447  13.654  1.00  0.69           C  
ATOM    287  H   ALA A  18       2.680 -11.654  12.632  1.00  0.69           H  
ATOM    288  HA  ALA A  18       1.918 -14.249  11.790  1.00  0.69           H  
ATOM    289 1HB  ALA A  18       0.605 -14.306  13.868  1.00  0.69           H  
ATOM    290 2HB  ALA A  18       2.189 -13.561  14.146  1.00  0.69           H  
ATOM    291 3HB  ALA A  18       0.738 -12.543  14.015  1.00  0.69           H  
ATOM    292  N   ILE A  19      -0.437 -11.973  11.373  1.00  0.67           N  
ATOM    293  CA  ILE A  19      -1.694 -11.663  10.696  1.00  0.67           C  
ATOM    294  C   ILE A  19      -1.555 -11.892   9.197  1.00  0.67           C  
ATOM    295  O   ILE A  19      -2.424 -12.485   8.556  1.00  0.67           O  
ATOM    296  CB  ILE A  19      -2.102 -10.195  10.952  1.00  0.67           C  
ATOM    297  CG1 ILE A  19      -2.469  -9.973  12.419  1.00  0.67           C  
ATOM    298  CG2 ILE A  19      -3.256  -9.790  10.067  1.00  0.67           C  
ATOM    299  CD1 ILE A  19      -2.552  -8.500  12.799  1.00  0.67           C  
ATOM    300  H   ILE A  19       0.055 -11.213  11.847  1.00  0.67           H  
ATOM    301  HA  ILE A  19      -2.471 -12.324  11.081  1.00  0.67           H  
ATOM    302  HB  ILE A  19      -1.252  -9.555  10.733  1.00  0.67           H  
ATOM    303 1HG1 ILE A  19      -3.434 -10.417  12.591  1.00  0.67           H  
ATOM    304 2HG1 ILE A  19      -1.750 -10.473  13.056  1.00  0.67           H  
ATOM    305 1HG2 ILE A  19      -3.492  -8.751  10.265  1.00  0.67           H  
ATOM    306 2HG2 ILE A  19      -2.979  -9.914   9.027  1.00  0.67           H  
ATOM    307 3HG2 ILE A  19      -4.116 -10.403  10.284  1.00  0.67           H  
ATOM    308 1HD1 ILE A  19      -2.831  -8.408  13.836  1.00  0.67           H  
ATOM    309 2HD1 ILE A  19      -1.588  -8.028  12.649  1.00  0.67           H  
ATOM    310 3HD1 ILE A  19      -3.286  -8.018  12.181  1.00  0.67           H  
ATOM    311  N   ASP A  20      -0.445 -11.413   8.635  1.00  0.65           N  
ATOM    312  CA  ASP A  20      -0.186 -11.500   7.209  1.00  0.65           C  
ATOM    313  C   ASP A  20      -0.049 -12.952   6.785  1.00  0.65           C  
ATOM    314  O   ASP A  20      -0.711 -13.383   5.834  1.00  0.65           O  
ATOM    315  CB  ASP A  20       1.105 -10.725   6.886  1.00  0.65           C  
ATOM    316  CG  ASP A  20       1.347 -10.354   5.399  1.00  0.65           C  
ATOM    317  OD1 ASP A  20       0.711  -9.406   4.936  1.00  0.65           O  
ATOM    318  OD2 ASP A  20       2.151 -10.987   4.725  1.00  0.65           O  
ATOM    319  H   ASP A  20       0.236 -10.934   9.222  1.00  0.65           H  
ATOM    320  HA  ASP A  20      -1.011 -11.088   6.663  1.00  0.65           H  
ATOM    321 1HB  ASP A  20       1.112  -9.805   7.470  1.00  0.65           H  
ATOM    322 2HB  ASP A  20       1.959 -11.313   7.232  1.00  0.65           H  
ATOM    323  N   GLU A  21       0.763 -13.724   7.517  1.00  0.64           N  
ATOM    324  CA  GLU A  21       0.961 -15.118   7.165  1.00  0.64           C  
ATOM    325  C   GLU A  21      -0.330 -15.913   7.281  1.00  0.64           C  
ATOM    326  O   GLU A  21      -0.647 -16.695   6.382  1.00  0.64           O  
ATOM    327  CB  GLU A  21       2.044 -15.758   8.050  1.00  0.64           C  
ATOM    328  CG  GLU A  21       3.474 -15.270   7.774  1.00  0.64           C  
ATOM    329  CD  GLU A  21       4.517 -15.885   8.694  1.00  0.64           C  
ATOM    330  OE1 GLU A  21       4.149 -16.595   9.600  1.00  0.64           O  
ATOM    331  OE2 GLU A  21       5.684 -15.640   8.480  1.00  0.64           O  
ATOM    332  H   GLU A  21       1.265 -13.326   8.308  1.00  0.64           H  
ATOM    333  HA  GLU A  21       1.294 -15.163   6.129  1.00  0.64           H  
ATOM    334 1HB  GLU A  21       1.819 -15.543   9.098  1.00  0.64           H  
ATOM    335 2HB  GLU A  21       2.023 -16.841   7.924  1.00  0.64           H  
ATOM    336 1HG  GLU A  21       3.732 -15.506   6.742  1.00  0.64           H  
ATOM    337 2HG  GLU A  21       3.497 -14.184   7.881  1.00  0.64           H  
ATOM    338  N   GLU A  22      -1.134 -15.659   8.320  1.00  0.62           N  
ATOM    339  CA  GLU A  22      -2.374 -16.405   8.460  1.00  0.62           C  
ATOM    340  C   GLU A  22      -3.336 -16.050   7.338  1.00  0.62           C  
ATOM    341  O   GLU A  22      -3.949 -16.932   6.734  1.00  0.62           O  
ATOM    342  CB  GLU A  22      -3.037 -16.099   9.811  1.00  0.62           C  
ATOM    343  CG  GLU A  22      -4.349 -16.869  10.122  1.00  0.62           C  
ATOM    344  CD  GLU A  22      -4.147 -18.364  10.332  1.00  0.62           C  
ATOM    345  OE1 GLU A  22      -3.042 -18.757  10.612  1.00  0.62           O  
ATOM    346  OE2 GLU A  22      -5.100 -19.103  10.231  1.00  0.62           O  
ATOM    347  H   GLU A  22      -0.861 -14.996   9.049  1.00  0.62           H  
ATOM    348  HA  GLU A  22      -2.150 -17.471   8.400  1.00  0.62           H  
ATOM    349 1HB  GLU A  22      -2.330 -16.306  10.615  1.00  0.62           H  
ATOM    350 2HB  GLU A  22      -3.265 -15.029   9.860  1.00  0.62           H  
ATOM    351 1HG  GLU A  22      -4.803 -16.442  11.020  1.00  0.62           H  
ATOM    352 2HG  GLU A  22      -5.044 -16.712   9.294  1.00  0.62           H  
ATOM    353  N   ALA A  23      -3.447 -14.763   7.005  1.00  0.61           N  
ATOM    354  CA  ALA A  23      -4.374 -14.390   5.956  1.00  0.61           C  
ATOM    355  C   ALA A  23      -4.007 -15.051   4.638  1.00  0.61           C  
ATOM    356  O   ALA A  23      -4.879 -15.555   3.922  1.00  0.61           O  
ATOM    357  CB  ALA A  23      -4.366 -12.886   5.762  1.00  0.61           C  
ATOM    358  H   ALA A  23      -2.923 -14.041   7.502  1.00  0.61           H  
ATOM    359  HA  ALA A  23      -5.364 -14.726   6.252  1.00  0.61           H  
ATOM    360 1HB  ALA A  23      -5.074 -12.610   4.983  1.00  0.61           H  
ATOM    361 2HB  ALA A  23      -4.629 -12.386   6.682  1.00  0.61           H  
ATOM    362 3HB  ALA A  23      -3.359 -12.597   5.467  1.00  0.61           H  
ATOM    363  N   LYS A  24      -2.709 -15.083   4.335  1.00  0.61           N  
ATOM    364  CA  LYS A  24      -2.235 -15.634   3.080  1.00  0.61           C  
ATOM    365  C   LYS A  24      -2.301 -17.149   2.997  1.00  0.61           C  
ATOM    366  O   LYS A  24      -2.742 -17.678   1.976  1.00  0.61           O  
ATOM    367  CB  LYS A  24      -0.834 -15.110   2.823  1.00  0.61           C  
ATOM    368  CG  LYS A  24      -0.866 -13.626   2.487  1.00  0.61           C  
ATOM    369  CD  LYS A  24       0.489 -13.014   2.330  1.00  0.61           C  
ATOM    370  CE  LYS A  24       0.347 -11.532   1.989  1.00  0.61           C  
ATOM    371  NZ  LYS A  24       1.650 -10.839   1.975  1.00  0.61           N  
ATOM    372  H   LYS A  24      -2.030 -14.665   4.977  1.00  0.61           H  
ATOM    373  HA  LYS A  24      -2.873 -15.241   2.290  1.00  0.61           H  
ATOM    374 1HB  LYS A  24      -0.221 -15.250   3.720  1.00  0.61           H  
ATOM    375 2HB  LYS A  24      -0.371 -15.658   2.003  1.00  0.61           H  
ATOM    376 1HG  LYS A  24      -1.418 -13.483   1.561  1.00  0.61           H  
ATOM    377 2HG  LYS A  24      -1.389 -13.093   3.285  1.00  0.61           H  
ATOM    378 1HD  LYS A  24       1.040 -13.099   3.275  1.00  0.61           H  
ATOM    379 2HD  LYS A  24       1.047 -13.521   1.547  1.00  0.61           H  
ATOM    380 1HE  LYS A  24      -0.118 -11.433   1.007  1.00  0.61           H  
ATOM    381 2HE  LYS A  24      -0.296 -11.054   2.732  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24       1.509  -9.867   1.766  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24       2.050 -10.928   2.923  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24       2.262 -11.248   1.302  1.00  0.61           H  
ATOM    385  N   GLU A  25      -1.936 -17.867   4.067  1.00  0.60           N  
ATOM    386  CA  GLU A  25      -2.016 -19.327   3.998  1.00  0.60           C  
ATOM    387  C   GLU A  25      -3.459 -19.779   3.819  1.00  0.60           C  
ATOM    388  O   GLU A  25      -3.743 -20.710   3.059  1.00  0.60           O  
ATOM    389  CB  GLU A  25      -1.406 -20.004   5.236  1.00  0.60           C  
ATOM    390  CG  GLU A  25       0.131 -19.929   5.317  1.00  0.60           C  
ATOM    391  CD  GLU A  25       0.725 -20.671   6.509  1.00  0.60           C  
ATOM    392  OE1 GLU A  25      -0.022 -21.133   7.337  1.00  0.60           O  
ATOM    393  OE2 GLU A  25       1.930 -20.788   6.569  1.00  0.60           O  
ATOM    394  H   GLU A  25      -1.582 -17.410   4.909  1.00  0.60           H  
ATOM    395  HA  GLU A  25      -1.452 -19.657   3.125  1.00  0.60           H  
ATOM    396 1HB  GLU A  25      -1.808 -19.527   6.137  1.00  0.60           H  
ATOM    397 2HB  GLU A  25      -1.700 -21.052   5.262  1.00  0.60           H  
ATOM    398 1HG  GLU A  25       0.547 -20.346   4.401  1.00  0.60           H  
ATOM    399 2HG  GLU A  25       0.425 -18.881   5.369  1.00  0.60           H  
ATOM    400  N   ILE A  26      -4.385 -19.090   4.476  1.00  0.60           N  
ATOM    401  CA  ILE A  26      -5.793 -19.416   4.372  1.00  0.60           C  
ATOM    402  C   ILE A  26      -6.332 -19.047   3.001  1.00  0.60           C  
ATOM    403  O   ILE A  26      -7.032 -19.830   2.352  1.00  0.60           O  
ATOM    404  CB  ILE A  26      -6.553 -18.678   5.472  1.00  0.60           C  
ATOM    405  CG1 ILE A  26      -6.080 -19.182   6.827  1.00  0.60           C  
ATOM    406  CG2 ILE A  26      -8.042 -18.829   5.324  1.00  0.60           C  
ATOM    407  CD1 ILE A  26      -6.356 -20.631   7.063  1.00  0.60           C  
ATOM    408  H   ILE A  26      -4.106 -18.326   5.101  1.00  0.60           H  
ATOM    409  HA  ILE A  26      -5.914 -20.489   4.513  1.00  0.60           H  
ATOM    410  HB  ILE A  26      -6.295 -17.616   5.421  1.00  0.60           H  
ATOM    411 1HG1 ILE A  26      -5.008 -19.052   6.899  1.00  0.60           H  
ATOM    412 2HG1 ILE A  26      -6.541 -18.599   7.601  1.00  0.60           H  
ATOM    413 1HG2 ILE A  26      -8.534 -18.278   6.115  1.00  0.60           H  
ATOM    414 2HG2 ILE A  26      -8.359 -18.433   4.358  1.00  0.60           H  
ATOM    415 3HG2 ILE A  26      -8.312 -19.878   5.397  1.00  0.60           H  
ATOM    416 1HD1 ILE A  26      -5.973 -20.906   8.050  1.00  0.60           H  
ATOM    417 2HD1 ILE A  26      -7.432 -20.808   7.024  1.00  0.60           H  
ATOM    418 3HD1 ILE A  26      -5.859 -21.225   6.298  1.00  0.60           H  
ATOM    419  N   PHE A  27      -5.974 -17.866   2.522  1.00  0.61           N  
ATOM    420  CA  PHE A  27      -6.445 -17.437   1.228  1.00  0.61           C  
ATOM    421  C   PHE A  27      -6.019 -18.442   0.153  1.00  0.61           C  
ATOM    422  O   PHE A  27      -6.849 -18.960  -0.604  1.00  0.61           O  
ATOM    423  CB  PHE A  27      -5.884 -16.054   0.937  1.00  0.61           C  
ATOM    424  CG  PHE A  27      -6.281 -15.406  -0.321  1.00  0.61           C  
ATOM    425  CD1 PHE A  27      -7.508 -14.781  -0.412  1.00  0.61           C  
ATOM    426  CD2 PHE A  27      -5.422 -15.353  -1.393  1.00  0.61           C  
ATOM    427  CE1 PHE A  27      -7.877 -14.131  -1.555  1.00  0.61           C  
ATOM    428  CE2 PHE A  27      -5.788 -14.691  -2.529  1.00  0.61           C  
ATOM    429  CZ  PHE A  27      -7.021 -14.083  -2.605  1.00  0.61           C  
ATOM    430  H   PHE A  27      -5.396 -17.228   3.068  1.00  0.61           H  
ATOM    431  HA  PHE A  27      -7.521 -17.382   1.274  1.00  0.61           H  
ATOM    432 1HB  PHE A  27      -6.175 -15.394   1.746  1.00  0.61           H  
ATOM    433 2HB  PHE A  27      -4.798 -16.107   0.955  1.00  0.61           H  
ATOM    434  HD1 PHE A  27      -8.182 -14.805   0.446  1.00  0.61           H  
ATOM    435  HD2 PHE A  27      -4.447 -15.833  -1.319  1.00  0.61           H  
ATOM    436  HE1 PHE A  27      -8.844 -13.638  -1.633  1.00  0.61           H  
ATOM    437  HE2 PHE A  27      -5.111 -14.640  -3.377  1.00  0.61           H  
ATOM    438  HZ  PHE A  27      -7.316 -13.549  -3.514  1.00  0.61           H  
ATOM    439  N   GLN A  28      -4.722 -18.755   0.123  1.00  0.62           N  
ATOM    440  CA  GLN A  28      -4.165 -19.664  -0.867  1.00  0.62           C  
ATOM    441  C   GLN A  28      -4.725 -21.074  -0.721  1.00  0.62           C  
ATOM    442  O   GLN A  28      -5.005 -21.749  -1.717  1.00  0.62           O  
ATOM    443  CB  GLN A  28      -2.642 -19.705  -0.715  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -1.949 -18.408  -1.105  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -0.455 -18.423  -0.815  1.00  0.62           C  
ATOM    446  OE1 GLN A  28       0.066 -19.306  -0.124  1.00  0.62           O  
ATOM    447  NE2 GLN A  28       0.247 -17.424  -1.337  1.00  0.62           N  
ATOM    448  H   GLN A  28      -4.087 -18.330   0.801  1.00  0.62           H  
ATOM    449  HA  GLN A  28      -4.422 -19.292  -1.858  1.00  0.62           H  
ATOM    450 1HB  GLN A  28      -2.394 -19.913   0.331  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -2.233 -20.513  -1.317  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -2.089 -18.244  -2.171  1.00  0.62           H  
ATOM    453 2HG  GLN A  28      -2.399 -17.591  -0.541  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28       1.232 -17.371  -1.178  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -0.210 -16.726  -1.884  1.00  0.62           H  
ATOM    456  N   GLY A  29      -4.910 -21.518   0.527  1.00  0.62           N  
ATOM    457  CA  GLY A  29      -5.429 -22.842   0.822  1.00  0.62           C  
ATOM    458  C   GLY A  29      -6.822 -23.084   0.250  1.00  0.62           C  
ATOM    459  O   GLY A  29      -7.127 -24.196  -0.186  1.00  0.62           O  
ATOM    460  H   GLY A  29      -4.651 -20.936   1.322  1.00  0.62           H  
ATOM    461 1HA  GLY A  29      -4.739 -23.592   0.436  1.00  0.62           H  
ATOM    462 2HA  GLY A  29      -5.459 -22.967   1.904  1.00  0.62           H  
ATOM    463  N   HIS A  30      -7.654 -22.041   0.219  1.00  0.63           N  
ATOM    464  CA  HIS A  30      -9.014 -22.195  -0.281  1.00  0.63           C  
ATOM    465  C   HIS A  30      -9.271 -21.645  -1.692  1.00  0.63           C  
ATOM    466  O   HIS A  30     -10.309 -21.946  -2.282  1.00  0.63           O  
ATOM    467  CB  HIS A  30      -9.987 -21.528   0.687  1.00  0.63           C  
ATOM    468  CG  HIS A  30     -10.023 -22.140   2.039  1.00  0.63           C  
ATOM    469  ND1 HIS A  30     -10.527 -23.404   2.280  1.00  0.63           N  
ATOM    470  CD2 HIS A  30      -9.628 -21.660   3.227  1.00  0.63           C  
ATOM    471  CE1 HIS A  30     -10.435 -23.666   3.572  1.00  0.63           C  
ATOM    472  NE2 HIS A  30      -9.895 -22.622   4.168  1.00  0.63           N  
ATOM    473  H   HIS A  30      -7.352 -21.148   0.619  1.00  0.63           H  
ATOM    474  HA  HIS A  30      -9.257 -23.255  -0.308  1.00  0.63           H  
ATOM    475 1HB  HIS A  30      -9.701 -20.489   0.812  1.00  0.63           H  
ATOM    476 2HB  HIS A  30     -10.991 -21.544   0.268  1.00  0.63           H  
ATOM    477  HD2 HIS A  30      -9.190 -20.689   3.399  1.00  0.63           H  
ATOM    478  HE1 HIS A  30     -10.755 -24.583   4.063  1.00  0.63           H  
ATOM    479  HE2 HIS A  30      -9.708 -22.532   5.159  1.00  0.63           H  
ATOM    480  N   LEU A  31      -8.344 -20.871  -2.253  1.00  0.64           N  
ATOM    481  CA  LEU A  31      -8.569 -20.276  -3.574  1.00  0.64           C  
ATOM    482  C   LEU A  31      -8.344 -21.275  -4.709  1.00  0.64           C  
ATOM    483  O   LEU A  31      -7.260 -21.871  -4.830  1.00  0.64           O  
ATOM    484  CB  LEU A  31      -7.634 -19.075  -3.738  1.00  0.64           C  
ATOM    485  CG  LEU A  31      -7.772 -18.278  -4.992  1.00  0.64           C  
ATOM    486  CD1 LEU A  31      -9.135 -17.614  -5.019  1.00  0.64           C  
ATOM    487  CD2 LEU A  31      -6.701 -17.258  -5.010  1.00  0.64           C  
ATOM    488  H   LEU A  31      -7.506 -20.620  -1.730  1.00  0.64           H  
ATOM    489  HA  LEU A  31      -9.601 -19.947  -3.644  1.00  0.64           H  
ATOM    490 1HB  LEU A  31      -7.809 -18.397  -2.910  1.00  0.64           H  
ATOM    491 2HB  LEU A  31      -6.603 -19.427  -3.666  1.00  0.64           H  
ATOM    492  HG  LEU A  31      -7.691 -18.933  -5.859  1.00  0.64           H  
ATOM    493 1HD1 LEU A  31      -9.241 -17.038  -5.933  1.00  0.64           H  
ATOM    494 2HD1 LEU A  31      -9.903 -18.373  -4.988  1.00  0.64           H  
ATOM    495 3HD1 LEU A  31      -9.237 -16.953  -4.158  1.00  0.64           H  
ATOM    496 1HD2 LEU A  31      -6.781 -16.650  -5.909  1.00  0.64           H  
ATOM    497 2HD2 LEU A  31      -6.821 -16.632  -4.144  1.00  0.64           H  
ATOM    498 3HD2 LEU A  31      -5.737 -17.750  -4.976  1.00  0.64           H  
ATOM    499  N   ALA A  32      -9.383 -21.483  -5.530  1.00  0.65           N  
ATOM    500  CA  ALA A  32      -9.332 -22.451  -6.627  1.00  0.65           C  
ATOM    501  C   ALA A  32      -9.126 -21.875  -8.030  1.00  0.65           C  
ATOM    502  O   ALA A  32      -8.360 -22.425  -8.820  1.00  0.65           O  
ATOM    503  CB  ALA A  32     -10.625 -23.229  -6.643  1.00  0.65           C  
ATOM    504  H   ALA A  32     -10.266 -20.974  -5.372  1.00  0.65           H  
ATOM    505  HA  ALA A  32      -8.509 -23.132  -6.426  1.00  0.65           H  
ATOM    506 1HB  ALA A  32     -10.595 -23.982  -7.414  1.00  0.65           H  
ATOM    507 2HB  ALA A  32     -10.776 -23.703  -5.674  1.00  0.65           H  
ATOM    508 3HB  ALA A  32     -11.441 -22.539  -6.840  1.00  0.65           H  
ATOM    509  N   GLY A  33      -9.790 -20.773  -8.363  1.00  0.67           N  
ATOM    510  CA  GLY A  33      -9.755 -20.261  -9.736  1.00  0.67           C  
ATOM    511  C   GLY A  33      -8.352 -19.931 -10.215  1.00  0.67           C  
ATOM    512  O   GLY A  33      -7.960 -20.288 -11.331  1.00  0.67           O  
ATOM    513  H   GLY A  33     -10.367 -20.287  -7.678  1.00  0.67           H  
ATOM    514 1HA  GLY A  33     -10.195 -20.994 -10.407  1.00  0.67           H  
ATOM    515 2HA  GLY A  33     -10.382 -19.372  -9.784  1.00  0.67           H  
ATOM    516  N   ARG A  34      -7.554 -19.380  -9.310  1.00  0.68           N  
ATOM    517  CA  ARG A  34      -6.165 -19.009  -9.556  1.00  0.68           C  
ATOM    518  C   ARG A  34      -5.276 -20.198  -9.938  1.00  0.68           C  
ATOM    519  O   ARG A  34      -4.184 -20.009 -10.467  1.00  0.68           O  
ATOM    520  CB  ARG A  34      -5.584 -18.282  -8.357  1.00  0.68           C  
ATOM    521  CG  ARG A  34      -4.158 -17.777  -8.544  1.00  0.68           C  
ATOM    522  CD  ARG A  34      -3.750 -16.893  -7.430  1.00  0.68           C  
ATOM    523  NE  ARG A  34      -2.332 -16.595  -7.447  1.00  0.68           N  
ATOM    524  CZ  ARG A  34      -1.725 -15.791  -6.558  1.00  0.68           C  
ATOM    525  NH1 ARG A  34      -2.439 -15.192  -5.636  1.00  0.68           N  
ATOM    526  NH2 ARG A  34      -0.417 -15.611  -6.604  1.00  0.68           N  
ATOM    527  H   ARG A  34      -7.956 -19.168  -8.406  1.00  0.68           H  
ATOM    528  HA  ARG A  34      -6.154 -18.305 -10.390  1.00  0.68           H  
ATOM    529 1HB  ARG A  34      -6.210 -17.419  -8.125  1.00  0.68           H  
ATOM    530 2HB  ARG A  34      -5.597 -18.944  -7.490  1.00  0.68           H  
ATOM    531 1HG  ARG A  34      -3.473 -18.623  -8.589  1.00  0.68           H  
ATOM    532 2HG  ARG A  34      -4.095 -17.207  -9.475  1.00  0.68           H  
ATOM    533 1HD  ARG A  34      -4.299 -15.950  -7.496  1.00  0.68           H  
ATOM    534 2HD  ARG A  34      -3.976 -17.377  -6.489  1.00  0.68           H  
ATOM    535  HE  ARG A  34      -1.758 -17.047  -8.146  1.00  0.68           H  
ATOM    536 1HH1 ARG A  34      -3.442 -15.329  -5.614  1.00  0.68           H  
ATOM    537 2HH1 ARG A  34      -1.989 -14.589  -4.956  1.00  0.68           H  
ATOM    538 1HH2 ARG A  34       0.134 -16.080  -7.309  1.00  0.68           H  
ATOM    539 2HH2 ARG A  34       0.031 -15.005  -5.928  1.00  0.68           H  
ATOM    540  N   LYS A  35      -5.704 -21.424  -9.621  1.00  0.69           N  
ATOM    541  CA  LYS A  35      -4.901 -22.598  -9.929  1.00  0.69           C  
ATOM    542  C   LYS A  35      -5.022 -22.979 -11.408  1.00  0.69           C  
ATOM    543  O   LYS A  35      -4.190 -23.730 -11.926  1.00  0.69           O  
ATOM    544  CB  LYS A  35      -5.339 -23.785  -9.059  1.00  0.69           C  
ATOM    545  CG  LYS A  35      -5.041 -23.618  -7.563  1.00  0.69           C  
ATOM    546  CD  LYS A  35      -5.433 -24.863  -6.762  1.00  0.69           C  
ATOM    547  CE  LYS A  35      -4.912 -24.779  -5.316  1.00  0.69           C  
ATOM    548  NZ  LYS A  35      -5.638 -23.768  -4.502  1.00  0.69           N  
ATOM    549  H   LYS A  35      -6.621 -21.569  -9.202  1.00  0.69           H  
ATOM    550  HA  LYS A  35      -3.857 -22.369  -9.722  1.00  0.69           H  
ATOM    551 1HB  LYS A  35      -6.410 -23.945  -9.174  1.00  0.69           H  
ATOM    552 2HB  LYS A  35      -4.839 -24.688  -9.403  1.00  0.69           H  
ATOM    553 1HG  LYS A  35      -3.984 -23.414  -7.418  1.00  0.69           H  
ATOM    554 2HG  LYS A  35      -5.617 -22.768  -7.182  1.00  0.69           H  
ATOM    555 1HD  LYS A  35      -6.523 -24.944  -6.742  1.00  0.69           H  
ATOM    556 2HD  LYS A  35      -5.029 -25.752  -7.244  1.00  0.69           H  
ATOM    557 1HE  LYS A  35      -5.010 -25.752  -4.839  1.00  0.69           H  
ATOM    558 2HE  LYS A  35      -3.858 -24.505  -5.347  1.00  0.69           H  
ATOM    559 1HZ  LYS A  35      -5.252 -23.736  -3.566  1.00  0.69           H  
ATOM    560 2HZ  LYS A  35      -5.562 -22.838  -4.919  1.00  0.69           H  
ATOM    561 3HZ  LYS A  35      -6.616 -24.003  -4.439  1.00  0.69           H  
ATOM    562  N   LEU A  36      -6.076 -22.496 -12.073  1.00  0.69           N  
ATOM    563  CA  LEU A  36      -6.330 -22.843 -13.466  1.00  0.69           C  
ATOM    564  C   LEU A  36      -6.143 -21.643 -14.405  1.00  0.69           C  
ATOM    565  O   LEU A  36      -5.779 -21.801 -15.575  1.00  0.69           O  
ATOM    566  CB  LEU A  36      -7.738 -23.416 -13.575  1.00  0.69           C  
ATOM    567  CG  LEU A  36      -7.957 -24.671 -12.710  1.00  0.69           C  
ATOM    568  CD1 LEU A  36      -9.355 -25.141 -12.841  1.00  0.69           C  
ATOM    569  CD2 LEU A  36      -7.000 -25.722 -13.126  1.00  0.69           C  
ATOM    570  H   LEU A  36      -6.718 -21.860 -11.602  1.00  0.69           H  
ATOM    571  HA  LEU A  36      -5.627 -23.614 -13.761  1.00  0.69           H  
ATOM    572 1HB  LEU A  36      -8.456 -22.655 -13.258  1.00  0.69           H  
ATOM    573 2HB  LEU A  36      -7.936 -23.676 -14.613  1.00  0.69           H  
ATOM    574  HG  LEU A  36      -7.791 -24.422 -11.661  1.00  0.69           H  
ATOM    575 1HD1 LEU A  36      -9.491 -26.019 -12.216  1.00  0.69           H  
ATOM    576 2HD1 LEU A  36     -10.029 -24.346 -12.521  1.00  0.69           H  
ATOM    577 3HD1 LEU A  36      -9.560 -25.398 -13.874  1.00  0.69           H  
ATOM    578 1HD2 LEU A  36      -7.140 -26.604 -12.526  1.00  0.69           H  
ATOM    579 2HD2 LEU A  36      -7.172 -25.952 -14.162  1.00  0.69           H  
ATOM    580 3HD2 LEU A  36      -5.984 -25.363 -13.002  1.00  0.69           H  
ATOM    581  N   VAL A  37      -6.417 -20.454 -13.884  1.00  0.69           N  
ATOM    582  CA  VAL A  37      -6.342 -19.178 -14.598  1.00  0.69           C  
ATOM    583  C   VAL A  37      -4.937 -18.574 -14.570  1.00  0.69           C  
ATOM    584  O   VAL A  37      -4.314 -18.526 -13.513  1.00  0.69           O  
ATOM    585  CB  VAL A  37      -7.326 -18.210 -13.932  1.00  0.69           C  
ATOM    586  CG1 VAL A  37      -7.205 -16.873 -14.508  1.00  0.69           C  
ATOM    587  CG2 VAL A  37      -8.749 -18.730 -14.116  1.00  0.69           C  
ATOM    588  H   VAL A  37      -6.727 -20.420 -12.916  1.00  0.69           H  
ATOM    589  HA  VAL A  37      -6.633 -19.340 -15.636  1.00  0.69           H  
ATOM    590  HB  VAL A  37      -7.093 -18.139 -12.868  1.00  0.69           H  
ATOM    591 1HG1 VAL A  37      -7.899 -16.205 -14.016  1.00  0.69           H  
ATOM    592 2HG1 VAL A  37      -6.197 -16.511 -14.363  1.00  0.69           H  
ATOM    593 3HG1 VAL A  37      -7.425 -16.924 -15.558  1.00  0.69           H  
ATOM    594 1HG2 VAL A  37      -9.436 -18.047 -13.633  1.00  0.69           H  
ATOM    595 2HG2 VAL A  37      -8.984 -18.796 -15.171  1.00  0.69           H  
ATOM    596 3HG2 VAL A  37      -8.842 -19.716 -13.666  1.00  0.69           H  
ATOM    597  N   ASP A  38      -4.392 -18.141 -15.716  1.00  0.69           N  
ATOM    598  CA  ASP A  38      -3.058 -17.553 -15.614  1.00  0.69           C  
ATOM    599  C   ASP A  38      -3.062 -16.313 -14.744  1.00  0.69           C  
ATOM    600  O   ASP A  38      -3.954 -15.470 -14.845  1.00  0.69           O  
ATOM    601  CB  ASP A  38      -2.430 -17.212 -16.973  1.00  0.69           C  
ATOM    602  CG  ASP A  38      -1.810 -18.402 -17.704  1.00  0.69           C  
ATOM    603  OD1 ASP A  38      -1.690 -19.455 -17.117  1.00  0.69           O  
ATOM    604  OD2 ASP A  38      -1.410 -18.236 -18.834  1.00  0.69           O  
ATOM    605  H   ASP A  38      -4.904 -18.139 -16.598  1.00  0.69           H  
ATOM    606  HA  ASP A  38      -2.408 -18.284 -15.136  1.00  0.69           H  
ATOM    607 1HB  ASP A  38      -3.200 -16.779 -17.621  1.00  0.69           H  
ATOM    608 2HB  ASP A  38      -1.661 -16.450 -16.827  1.00  0.69           H  
ATOM    609  N   PHE A  39      -2.025 -16.178 -13.933  1.00  0.69           N  
ATOM    610  CA  PHE A  39      -1.875 -15.002 -13.092  1.00  0.69           C  
ATOM    611  C   PHE A  39      -0.767 -14.109 -13.626  1.00  0.69           C  
ATOM    612  O   PHE A  39       0.393 -14.514 -13.697  1.00  0.69           O  
ATOM    613  CB  PHE A  39      -1.640 -15.387 -11.630  1.00  0.69           C  
ATOM    614  CG  PHE A  39      -1.516 -14.207 -10.770  1.00  0.69           C  
ATOM    615  CD1 PHE A  39      -2.309 -13.138 -11.008  1.00  0.69           C  
ATOM    616  CD2 PHE A  39      -0.622 -14.154  -9.723  1.00  0.69           C  
ATOM    617  CE1 PHE A  39      -2.226 -12.037 -10.264  1.00  0.69           C  
ATOM    618  CE2 PHE A  39      -0.546 -13.028  -8.929  1.00  0.69           C  
ATOM    619  CZ  PHE A  39      -1.353 -11.962  -9.204  1.00  0.69           C  
ATOM    620  H   PHE A  39      -1.334 -16.914 -13.892  1.00  0.69           H  
ATOM    621  HA  PHE A  39      -2.803 -14.429 -13.130  1.00  0.69           H  
ATOM    622 1HB  PHE A  39      -2.474 -15.990 -11.271  1.00  0.69           H  
ATOM    623 2HB  PHE A  39      -0.732 -15.981 -11.545  1.00  0.69           H  
ATOM    624  HD1 PHE A  39      -3.014 -13.173 -11.838  1.00  0.69           H  
ATOM    625  HD2 PHE A  39       0.019 -15.010  -9.527  1.00  0.69           H  
ATOM    626  HE1 PHE A  39      -2.845 -11.223 -10.523  1.00  0.69           H  
ATOM    627  HE2 PHE A  39       0.157 -12.982  -8.098  1.00  0.69           H  
ATOM    628  HZ  PHE A  39      -1.298 -11.058  -8.596  1.00  0.69           H  
ATOM    629  N   ARG A  40      -1.141 -12.898 -14.028  1.00  0.69           N  
ATOM    630  CA  ARG A  40      -0.225 -11.950 -14.647  1.00  0.69           C  
ATOM    631  C   ARG A  40       0.633 -11.174 -13.646  1.00  0.69           C  
ATOM    632  O   ARG A  40       1.533 -10.427 -14.037  1.00  0.69           O  
ATOM    633  CB  ARG A  40      -1.019 -10.956 -15.462  1.00  0.69           C  
ATOM    634  CG  ARG A  40      -1.724 -11.540 -16.653  1.00  0.69           C  
ATOM    635  CD  ARG A  40      -2.531 -10.522 -17.337  1.00  0.69           C  
ATOM    636  NE  ARG A  40      -1.711  -9.459 -17.904  1.00  0.69           N  
ATOM    637  CZ  ARG A  40      -2.207  -8.323 -18.414  1.00  0.69           C  
ATOM    638  NH1 ARG A  40      -3.499  -8.135 -18.412  1.00  0.69           N  
ATOM    639  NH2 ARG A  40      -1.401  -7.402 -18.919  1.00  0.69           N  
ATOM    640  H   ARG A  40      -2.125 -12.625 -13.932  1.00  0.69           H  
ATOM    641  HA  ARG A  40       0.438 -12.501 -15.313  1.00  0.69           H  
ATOM    642 1HB  ARG A  40      -1.768 -10.482 -14.828  1.00  0.69           H  
ATOM    643 2HB  ARG A  40      -0.361 -10.189 -15.829  1.00  0.69           H  
ATOM    644 1HG  ARG A  40      -1.000 -11.948 -17.355  1.00  0.69           H  
ATOM    645 2HG  ARG A  40      -2.399 -12.333 -16.315  1.00  0.69           H  
ATOM    646 1HD  ARG A  40      -3.091 -10.986 -18.142  1.00  0.69           H  
ATOM    647 2HD  ARG A  40      -3.221 -10.080 -16.627  1.00  0.69           H  
ATOM    648  HE  ARG A  40      -0.711  -9.589 -17.919  1.00  0.69           H  
ATOM    649 1HH1 ARG A  40      -4.117  -8.845 -18.021  1.00  0.69           H  
ATOM    650 2HH1 ARG A  40      -3.888  -7.291 -18.800  1.00  0.69           H  
ATOM    651 1HH2 ARG A  40      -0.400  -7.550 -18.920  1.00  0.69           H  
ATOM    652 2HH2 ARG A  40      -1.787  -6.550 -19.303  1.00  0.69           H  
ATOM    653  N   GLY A  41       0.348 -11.348 -12.369  1.00  0.69           N  
ATOM    654  CA  GLY A  41       1.044 -10.652 -11.302  1.00  0.69           C  
ATOM    655  C   GLY A  41       0.358  -9.325 -10.988  1.00  0.69           C  
ATOM    656  O   GLY A  41      -0.632  -8.974 -11.646  1.00  0.69           O  
ATOM    657  H   GLY A  41      -0.386 -11.997 -12.131  1.00  0.69           H  
ATOM    658 1HA  GLY A  41       1.083 -11.293 -10.427  1.00  0.69           H  
ATOM    659 2HA  GLY A  41       2.071 -10.473 -11.614  1.00  0.69           H  
ATOM    660  N   PRO A  42       0.783  -8.656  -9.895  1.00  0.70           N  
ATOM    661  CA  PRO A  42       0.348  -7.343  -9.471  1.00  0.70           C  
ATOM    662  C   PRO A  42       0.932  -6.269 -10.383  1.00  0.70           C  
ATOM    663  O   PRO A  42       2.092  -6.371 -10.788  1.00  0.70           O  
ATOM    664  CB  PRO A  42       0.906  -7.237  -8.050  1.00  0.70           C  
ATOM    665  CG  PRO A  42       2.119  -8.145  -8.047  1.00  0.70           C  
ATOM    666  CD  PRO A  42       1.760  -9.287  -8.988  1.00  0.70           C  
ATOM    667  HA  PRO A  42      -0.732  -7.317  -9.453  1.00  0.70           H  
ATOM    668 1HB  PRO A  42       1.149  -6.184  -7.829  1.00  0.70           H  
ATOM    669 2HB  PRO A  42       0.135  -7.542  -7.326  1.00  0.70           H  
ATOM    670 1HG  PRO A  42       3.007  -7.585  -8.381  1.00  0.70           H  
ATOM    671 2HG  PRO A  42       2.331  -8.488  -7.021  1.00  0.70           H  
ATOM    672 1HD  PRO A  42       2.659  -9.607  -9.529  1.00  0.70           H  
ATOM    673 2HD  PRO A  42       1.294 -10.109  -8.419  1.00  0.70           H  
ATOM    674  N   PHE A  43       0.180  -5.200 -10.608  1.00  0.72           N  
ATOM    675  CA  PHE A  43       0.664  -4.057 -11.375  1.00  0.72           C  
ATOM    676  C   PHE A  43       0.769  -2.739 -10.593  1.00  0.72           C  
ATOM    677  O   PHE A  43       1.458  -1.817 -11.030  1.00  0.72           O  
ATOM    678  CB  PHE A  43      -0.196  -3.913 -12.626  1.00  0.72           C  
ATOM    679  CG  PHE A  43      -0.028  -5.110 -13.514  1.00  0.72           C  
ATOM    680  CD1 PHE A  43      -0.970  -6.127 -13.579  1.00  0.72           C  
ATOM    681  CD2 PHE A  43       1.118  -5.228 -14.277  1.00  0.72           C  
ATOM    682  CE1 PHE A  43      -0.752  -7.235 -14.387  1.00  0.72           C  
ATOM    683  CE2 PHE A  43       1.328  -6.324 -15.080  1.00  0.72           C  
ATOM    684  CZ  PHE A  43       0.395  -7.325 -15.132  1.00  0.72           C  
ATOM    685  H   PHE A  43      -0.785  -5.219 -10.294  1.00  0.72           H  
ATOM    686  HA  PHE A  43       1.670  -4.298 -11.718  1.00  0.72           H  
ATOM    687 1HB  PHE A  43      -1.248  -3.822 -12.350  1.00  0.72           H  
ATOM    688 2HB  PHE A  43       0.092  -3.026 -13.177  1.00  0.72           H  
ATOM    689  HD1 PHE A  43      -1.875  -6.059 -12.983  1.00  0.72           H  
ATOM    690  HD2 PHE A  43       1.868  -4.438 -14.229  1.00  0.72           H  
ATOM    691  HE1 PHE A  43      -1.484  -8.036 -14.424  1.00  0.72           H  
ATOM    692  HE2 PHE A  43       2.240  -6.402 -15.669  1.00  0.72           H  
ATOM    693  HZ  PHE A  43       0.577  -8.186 -15.760  1.00  0.72           H  
ATOM    694  N   GLY A  44       0.154  -2.668  -9.417  1.00  0.73           N  
ATOM    695  CA  GLY A  44       0.119  -1.458  -8.604  1.00  0.73           C  
ATOM    696  C   GLY A  44      -1.310  -0.953  -8.431  1.00  0.73           C  
ATOM    697  O   GLY A  44      -2.134  -1.035  -9.341  1.00  0.73           O  
ATOM    698  H   GLY A  44      -0.364  -3.458  -9.055  1.00  0.73           H  
ATOM    699 1HA  GLY A  44       0.551  -1.672  -7.627  1.00  0.73           H  
ATOM    700 2HA  GLY A  44       0.731  -0.684  -9.067  1.00  0.73           H  
ATOM    701  N   TRP A  45      -1.596  -0.378  -7.262  1.00  0.75           N  
ATOM    702  CA  TRP A  45      -2.928   0.147  -6.931  1.00  0.75           C  
ATOM    703  C   TRP A  45      -3.434   1.199  -7.925  1.00  0.75           C  
ATOM    704  O   TRP A  45      -4.637   1.413  -8.068  1.00  0.75           O  
ATOM    705  CB  TRP A  45      -2.919   0.730  -5.518  1.00  0.75           C  
ATOM    706  CG  TRP A  45      -2.034   1.917  -5.350  1.00  0.75           C  
ATOM    707  CD1 TRP A  45      -0.732   1.911  -4.955  1.00  0.75           C  
ATOM    708  CD2 TRP A  45      -2.387   3.304  -5.545  1.00  0.75           C  
ATOM    709  NE1 TRP A  45      -0.253   3.193  -4.889  1.00  0.75           N  
ATOM    710  CE2 TRP A  45      -1.254   4.058  -5.245  1.00  0.75           C  
ATOM    711  CE3 TRP A  45      -3.560   3.955  -5.933  1.00  0.75           C  
ATOM    712  CZ2 TRP A  45      -1.253   5.436  -5.320  1.00  0.75           C  
ATOM    713  CZ3 TRP A  45      -3.559   5.335  -6.010  1.00  0.75           C  
ATOM    714  CH2 TRP A  45      -2.435   6.058  -5.711  1.00  0.75           C  
ATOM    715  H   TRP A  45      -0.870  -0.331  -6.560  1.00  0.75           H  
ATOM    716  HA  TRP A  45      -3.628  -0.690  -6.943  1.00  0.75           H  
ATOM    717 1HB  TRP A  45      -3.932   1.023  -5.245  1.00  0.75           H  
ATOM    718 2HB  TRP A  45      -2.605  -0.040  -4.809  1.00  0.75           H  
ATOM    719  HD1 TRP A  45      -0.157   1.019  -4.716  1.00  0.75           H  
ATOM    720  HE1 TRP A  45       0.684   3.462  -4.614  1.00  0.75           H  
ATOM    721  HE3 TRP A  45      -4.456   3.383  -6.169  1.00  0.75           H  
ATOM    722  HZ2 TRP A  45      -0.368   6.027  -5.086  1.00  0.75           H  
ATOM    723  HZ3 TRP A  45      -4.478   5.835  -6.315  1.00  0.75           H  
ATOM    724  HH2 TRP A  45      -2.468   7.145  -5.783  1.00  0.75           H  
ATOM    725  N   GLU A  46      -2.499   1.852  -8.612  1.00  0.77           N  
ATOM    726  CA  GLU A  46      -2.775   2.888  -9.596  1.00  0.77           C  
ATOM    727  C   GLU A  46      -3.529   2.334 -10.813  1.00  0.77           C  
ATOM    728  O   GLU A  46      -4.208   3.067 -11.541  1.00  0.77           O  
ATOM    729  CB  GLU A  46      -1.463   3.533 -10.048  1.00  0.77           C  
ATOM    730  CG  GLU A  46      -0.753   4.338  -8.964  1.00  0.77           C  
ATOM    731  CD  GLU A  46       0.539   4.967  -9.437  1.00  0.77           C  
ATOM    732  OE1 GLU A  46       0.921   4.726 -10.557  1.00  0.77           O  
ATOM    733  OE2 GLU A  46       1.142   5.692  -8.677  1.00  0.77           O  
ATOM    734  H   GLU A  46      -1.538   1.611  -8.431  1.00  0.77           H  
ATOM    735  HA  GLU A  46      -3.398   3.650  -9.124  1.00  0.77           H  
ATOM    736 1HB  GLU A  46      -0.781   2.755 -10.394  1.00  0.77           H  
ATOM    737 2HB  GLU A  46      -1.657   4.197 -10.890  1.00  0.77           H  
ATOM    738 1HG  GLU A  46      -1.421   5.119  -8.608  1.00  0.77           H  
ATOM    739 2HG  GLU A  46      -0.541   3.672  -8.130  1.00  0.77           H  
ATOM    740  N   TYR A  47      -3.412   1.030 -11.052  1.00  0.79           N  
ATOM    741  CA  TYR A  47      -4.045   0.408 -12.204  1.00  0.79           C  
ATOM    742  C   TYR A  47      -5.517   0.157 -11.967  1.00  0.79           C  
ATOM    743  O   TYR A  47      -5.967  -0.964 -11.753  1.00  0.79           O  
ATOM    744  CB  TYR A  47      -3.317  -0.873 -12.571  1.00  0.79           C  
ATOM    745  CG  TYR A  47      -1.981  -0.607 -13.190  1.00  0.79           C  
ATOM    746  CD1 TYR A  47      -0.941  -0.128 -12.421  1.00  0.79           C  
ATOM    747  CD2 TYR A  47      -1.792  -0.856 -14.541  1.00  0.79           C  
ATOM    748  CE1 TYR A  47       0.282   0.116 -13.000  1.00  0.79           C  
ATOM    749  CE2 TYR A  47      -0.563  -0.620 -15.119  1.00  0.79           C  
ATOM    750  CZ  TYR A  47       0.472  -0.133 -14.353  1.00  0.79           C  
ATOM    751  OH  TYR A  47       1.700   0.106 -14.925  1.00  0.79           O  
ATOM    752  H   TYR A  47      -2.883   0.440 -10.411  1.00  0.79           H  
ATOM    753  HA  TYR A  47      -3.964   1.094 -13.048  1.00  0.79           H  
ATOM    754 1HB  TYR A  47      -3.169  -1.487 -11.679  1.00  0.79           H  
ATOM    755 2HB  TYR A  47      -3.919  -1.449 -13.276  1.00  0.79           H  
ATOM    756  HD1 TYR A  47      -1.086   0.064 -11.359  1.00  0.79           H  
ATOM    757  HD2 TYR A  47      -2.616  -1.239 -15.144  1.00  0.79           H  
ATOM    758  HE1 TYR A  47       1.102   0.497 -12.390  1.00  0.79           H  
ATOM    759  HE2 TYR A  47      -0.413  -0.817 -16.180  1.00  0.79           H  
ATOM    760  HH  TYR A  47       2.312   0.409 -14.249  1.00  0.79           H  
ATOM    761  N   ALA A  48      -6.283   1.233 -12.055  1.00  0.82           N  
ATOM    762  CA  ALA A  48      -7.728   1.227 -11.859  1.00  0.82           C  
ATOM    763  C   ALA A  48      -8.430   0.309 -12.851  1.00  0.82           C  
ATOM    764  O   ALA A  48      -9.518  -0.188 -12.569  1.00  0.82           O  
ATOM    765  CB  ALA A  48      -8.284   2.624 -11.997  1.00  0.82           C  
ATOM    766  H   ALA A  48      -5.791   2.116 -12.209  1.00  0.82           H  
ATOM    767  HA  ALA A  48      -7.928   0.853 -10.853  1.00  0.82           H  
ATOM    768 1HB  ALA A  48      -9.358   2.609 -11.821  1.00  0.82           H  
ATOM    769 2HB  ALA A  48      -7.802   3.277 -11.267  1.00  0.82           H  
ATOM    770 3HB  ALA A  48      -8.086   2.993 -13.002  1.00  0.82           H  
ATOM    771  N   ALA A  49      -7.829   0.160 -14.032  1.00  0.87           N  
ATOM    772  CA  ALA A  49      -8.361  -0.645 -15.120  1.00  0.87           C  
ATOM    773  C   ALA A  49      -7.232  -1.198 -15.965  1.00  0.87           C  
ATOM    774  O   ALA A  49      -6.137  -0.629 -16.002  1.00  0.87           O  
ATOM    775  CB  ALA A  49      -9.279   0.173 -16.002  1.00  0.87           C  
ATOM    776  H   ALA A  49      -6.940   0.616 -14.165  1.00  0.87           H  
ATOM    777  HA  ALA A  49      -8.907  -1.478 -14.693  1.00  0.87           H  
ATOM    778 1HB  ALA A  49      -9.654  -0.477 -16.774  1.00  0.87           H  
ATOM    779 2HB  ALA A  49     -10.105   0.573 -15.425  1.00  0.87           H  
ATOM    780 3HB  ALA A  49      -8.722   0.993 -16.447  1.00  0.87           H  
ATOM    781  N   VAL A  50      -7.519  -2.272 -16.686  1.00  0.95           N  
ATOM    782  CA  VAL A  50      -6.550  -2.864 -17.593  1.00  0.95           C  
ATOM    783  C   VAL A  50      -7.046  -2.855 -19.028  1.00  0.95           C  
ATOM    784  O   VAL A  50      -8.212  -3.146 -19.305  1.00  0.95           O  
ATOM    785  CB  VAL A  50      -6.260  -4.312 -17.150  1.00  0.95           C  
ATOM    786  CG1 VAL A  50      -7.519  -5.120 -17.148  1.00  0.95           C  
ATOM    787  CG2 VAL A  50      -5.261  -4.960 -18.057  1.00  0.95           C  
ATOM    788  H   VAL A  50      -8.435  -2.699 -16.579  1.00  0.95           H  
ATOM    789  HA  VAL A  50      -5.626  -2.288 -17.543  1.00  0.95           H  
ATOM    790  HB  VAL A  50      -5.872  -4.288 -16.136  1.00  0.95           H  
ATOM    791 1HG1 VAL A  50      -7.298  -6.136 -16.812  1.00  0.95           H  
ATOM    792 2HG1 VAL A  50      -8.231  -4.667 -16.480  1.00  0.95           H  
ATOM    793 3HG1 VAL A  50      -7.925  -5.151 -18.153  1.00  0.95           H  
ATOM    794 1HG2 VAL A  50      -5.076  -5.964 -17.699  1.00  0.95           H  
ATOM    795 2HG2 VAL A  50      -5.649  -5.006 -19.070  1.00  0.95           H  
ATOM    796 3HG2 VAL A  50      -4.334  -4.390 -18.047  1.00  0.95           H  
ATOM    797  N   ASN A  51      -6.172  -2.492 -19.957  1.00  1.07           N  
ATOM    798  CA  ASN A  51      -6.570  -2.507 -21.355  1.00  1.07           C  
ATOM    799  C   ASN A  51      -6.452  -3.933 -21.867  1.00  1.07           C  
ATOM    800  O   ASN A  51      -5.426  -4.583 -21.650  1.00  1.07           O  
ATOM    801  CB  ASN A  51      -5.736  -1.557 -22.180  1.00  1.07           C  
ATOM    802  CG  ASN A  51      -5.887  -0.127 -21.723  1.00  1.07           C  
ATOM    803  OD1 ASN A  51      -6.762   0.187 -20.914  1.00  1.07           O  
ATOM    804  ND2 ASN A  51      -5.051   0.740 -22.230  1.00  1.07           N  
ATOM    805  H   ASN A  51      -5.231  -2.233 -19.695  1.00  1.07           H  
ATOM    806  HA  ASN A  51      -7.616  -2.214 -21.439  1.00  1.07           H  
ATOM    807 1HB  ASN A  51      -4.685  -1.844 -22.120  1.00  1.07           H  
ATOM    808 2HB  ASN A  51      -6.039  -1.630 -23.225  1.00  1.07           H  
ATOM    809 1HD2 ASN A  51      -5.106   1.703 -21.963  1.00  1.07           H  
ATOM    810 2HD2 ASN A  51      -4.357   0.442 -22.884  1.00  1.07           H  
ATOM    811  N   THR A  52      -7.478  -4.407 -22.563  1.00  1.22           N  
ATOM    812  CA  THR A  52      -7.488  -5.763 -23.084  1.00  1.22           C  
ATOM    813  C   THR A  52      -7.535  -5.715 -24.624  1.00  1.22           C  
ATOM    814  O   THR A  52      -6.497  -5.745 -25.288  1.00  1.22           O  
ATOM    815  CB  THR A  52      -8.700  -6.532 -22.494  1.00  1.22           C  
ATOM    816  OG1 THR A  52      -9.906  -5.838 -22.815  1.00  1.22           O  
ATOM    817  CG2 THR A  52      -8.581  -6.573 -20.962  1.00  1.22           C  
ATOM    818  H   THR A  52      -8.304  -3.830 -22.722  1.00  1.22           H  
ATOM    819  HA  THR A  52      -6.573  -6.270 -22.784  1.00  1.22           H  
ATOM    820  HB  THR A  52      -8.734  -7.544 -22.896  1.00  1.22           H  
ATOM    821  HG1 THR A  52      -9.800  -4.881 -22.607  1.00  1.22           H  
ATOM    822 1HG2 THR A  52      -9.434  -7.093 -20.548  1.00  1.22           H  
ATOM    823 2HG2 THR A  52      -7.664  -7.091 -20.679  1.00  1.22           H  
ATOM    824 3HG2 THR A  52      -8.558  -5.556 -20.570  1.00  1.22           H  
ATOM    825  N   GLY A  53      -8.742  -5.603 -25.172  1.00  1.44           N  
ATOM    826  CA  GLY A  53      -8.976  -5.515 -26.609  1.00  1.44           C  
ATOM    827  C   GLY A  53      -9.572  -6.784 -27.213  1.00  1.44           C  
ATOM    828  O   GLY A  53      -9.131  -7.897 -26.913  1.00  1.44           O  
ATOM    829  H   GLY A  53      -9.526  -5.581 -24.540  1.00  1.44           H  
ATOM    830 1HA  GLY A  53      -9.643  -4.688 -26.793  1.00  1.44           H  
ATOM    831 2HA  GLY A  53      -8.044  -5.276 -27.114  1.00  1.44           H  
ATOM    832  N   GLU A  54     -10.581  -6.597 -28.074  1.00  1.74           N  
ATOM    833  CA  GLU A  54     -11.279  -7.698 -28.736  1.00  1.74           C  
ATOM    834  C   GLU A  54     -11.464  -7.437 -30.233  1.00  1.74           C  
ATOM    835  O   GLU A  54     -11.515  -6.286 -30.673  1.00  1.74           O  
ATOM    836  CB  GLU A  54     -12.643  -7.941 -28.080  1.00  1.74           C  
ATOM    837  CG  GLU A  54     -12.577  -8.368 -26.602  1.00  1.74           C  
ATOM    838  CD  GLU A  54     -13.922  -8.699 -25.999  1.00  1.74           C  
ATOM    839  OE1 GLU A  54     -14.517  -9.683 -26.405  1.00  1.74           O  
ATOM    840  OE2 GLU A  54     -14.344  -7.988 -25.115  1.00  1.74           O  
ATOM    841  H   GLU A  54     -10.879  -5.640 -28.256  1.00  1.74           H  
ATOM    842  HA  GLU A  54     -10.679  -8.602 -28.629  1.00  1.74           H  
ATOM    843 1HB  GLU A  54     -13.248  -7.034 -28.149  1.00  1.74           H  
ATOM    844 2HB  GLU A  54     -13.162  -8.720 -28.625  1.00  1.74           H  
ATOM    845 1HG  GLU A  54     -11.926  -9.238 -26.516  1.00  1.74           H  
ATOM    846 2HG  GLU A  54     -12.131  -7.559 -26.024  1.00  1.74           H  
ATOM    847  N   LEU A  55     -11.566  -8.506 -31.019  1.00  2.25           N  
ATOM    848  CA  LEU A  55     -11.791  -8.338 -32.453  1.00  2.25           C  
ATOM    849  C   LEU A  55     -13.240  -8.622 -32.841  1.00  2.25           C  
ATOM    850  O   LEU A  55     -13.860  -9.569 -32.338  1.00  2.25           O  
ATOM    851  CB  LEU A  55     -10.843  -9.252 -33.219  1.00  2.25           C  
ATOM    852  CG  LEU A  55      -9.348  -9.021 -32.923  1.00  2.25           C  
ATOM    853  CD1 LEU A  55      -8.519 -10.017 -33.710  1.00  2.25           C  
ATOM    854  CD2 LEU A  55      -8.989  -7.590 -33.280  1.00  2.25           C  
ATOM    855  H   LEU A  55     -11.499  -9.433 -30.620  1.00  2.25           H  
ATOM    856  HA  LEU A  55     -11.567  -7.308 -32.725  1.00  2.25           H  
ATOM    857 1HB  LEU A  55     -11.082 -10.286 -32.990  1.00  2.25           H  
ATOM    858 2HB  LEU A  55     -10.999  -9.090 -34.288  1.00  2.25           H  
ATOM    859  HG  LEU A  55      -9.156  -9.186 -31.865  1.00  2.25           H  
ATOM    860 1HD1 LEU A  55      -7.463  -9.861 -33.499  1.00  2.25           H  
ATOM    861 2HD1 LEU A  55      -8.799 -11.031 -33.431  1.00  2.25           H  
ATOM    862 3HD1 LEU A  55      -8.702  -9.868 -34.783  1.00  2.25           H  
ATOM    863 1HD2 LEU A  55      -7.937  -7.406 -33.072  1.00  2.25           H  
ATOM    864 2HD2 LEU A  55      -9.186  -7.421 -34.348  1.00  2.25           H  
ATOM    865 3HD2 LEU A  55      -9.598  -6.922 -32.692  1.00  2.25           H  
ATOM    866  N   ARG A  56     -13.766  -7.797 -33.743  1.00  3.11           N  
ATOM    867  CA  ARG A  56     -15.130  -7.904 -34.241  1.00  3.11           C  
ATOM    868  C   ARG A  56     -15.243  -7.751 -35.753  1.00  3.11           C  
ATOM    869  O   ARG A  56     -15.238  -6.623 -36.239  1.00  3.11           O  
ATOM    870  CB  ARG A  56     -16.030  -6.858 -33.613  1.00  3.11           C  
ATOM    871  CG  ARG A  56     -16.241  -6.999 -32.121  1.00  3.11           C  
ATOM    872  CD  ARG A  56     -17.066  -8.173 -31.785  1.00  3.11           C  
ATOM    873  NE  ARG A  56     -17.298  -8.269 -30.356  1.00  3.11           N  
ATOM    874  CZ  ARG A  56     -16.507  -8.946 -29.490  1.00  3.11           C  
ATOM    875  NH1 ARG A  56     -15.451  -9.605 -29.920  1.00  3.11           N  
ATOM    876  NH2 ARG A  56     -16.797  -8.955 -28.199  1.00  3.11           N  
ATOM    877  H   ARG A  56     -13.191  -7.027 -34.080  1.00  3.11           H  
ATOM    878  HA  ARG A  56     -15.520  -8.876 -33.949  1.00  3.11           H  
ATOM    879 1HB  ARG A  56     -15.625  -5.876 -33.818  1.00  3.11           H  
ATOM    880 2HB  ARG A  56     -17.012  -6.903 -34.087  1.00  3.11           H  
ATOM    881 1HG  ARG A  56     -15.289  -7.074 -31.599  1.00  3.11           H  
ATOM    882 2HG  ARG A  56     -16.775  -6.124 -31.773  1.00  3.11           H  
ATOM    883 1HD  ARG A  56     -18.030  -8.104 -32.288  1.00  3.11           H  
ATOM    884 2HD  ARG A  56     -16.551  -9.079 -32.110  1.00  3.11           H  
ATOM    885  HE  ARG A  56     -18.097  -7.783 -29.977  1.00  3.11           H  
ATOM    886 1HH1 ARG A  56     -15.184  -9.609 -30.913  1.00  3.11           H  
ATOM    887 2HH1 ARG A  56     -14.888 -10.136 -29.266  1.00  3.11           H  
ATOM    888 1HH2 ARG A  56     -17.600  -8.456 -27.854  1.00  3.11           H  
ATOM    889 2HH2 ARG A  56     -16.180  -9.451 -27.539  1.00  3.11           H  
ATOM    890  N   PRO A  57     -15.185  -8.818 -36.542  1.00  4.57           N  
ATOM    891  CA  PRO A  57     -15.385  -8.747 -37.971  1.00  4.57           C  
ATOM    892  C   PRO A  57     -16.720  -8.068 -38.167  1.00  4.57           C  
ATOM    893  O   PRO A  57     -17.654  -8.365 -37.419  1.00  4.57           O  
ATOM    894  CB  PRO A  57     -15.413 -10.228 -38.369  1.00  4.57           C  
ATOM    895  CG  PRO A  57     -14.555 -10.908 -37.306  1.00  4.57           C  
ATOM    896  CD  PRO A  57     -14.875 -10.153 -36.018  1.00  4.57           C  
ATOM    897  HA  PRO A  57     -14.586  -8.179 -38.445  1.00  4.57           H  
ATOM    898 1HB  PRO A  57     -16.452 -10.587 -38.375  1.00  4.57           H  
ATOM    899 2HB  PRO A  57     -15.034 -10.359 -39.390  1.00  4.57           H  
ATOM    900 1HG  PRO A  57     -14.793 -11.980 -37.251  1.00  4.57           H  
ATOM    901 2HG  PRO A  57     -13.489 -10.829 -37.591  1.00  4.57           H  
ATOM    902 1HD  PRO A  57     -15.752 -10.592 -35.521  1.00  4.57           H  
ATOM    903 2HD  PRO A  57     -13.987 -10.125 -35.366  1.00  4.57           H  
ATOM    904  N   ILE A  58     -16.832  -7.160 -39.130  1.00  6.92           N  
ATOM    905  CA  ILE A  58     -18.100  -6.479 -39.323  1.00  6.92           C  
ATOM    906  C   ILE A  58     -18.726  -6.980 -40.614  1.00  6.92           C  
ATOM    907  O   ILE A  58     -19.870  -7.443 -40.637  1.00  6.92           O  
ATOM    908  CB  ILE A  58     -17.886  -4.961 -39.379  1.00  6.92           C  
ATOM    909  CG1 ILE A  58     -17.163  -4.475 -38.107  1.00  6.92           C  
ATOM    910  CG2 ILE A  58     -19.199  -4.239 -39.552  1.00  6.92           C  
ATOM    911  CD1 ILE A  58     -17.868  -4.755 -36.800  1.00  6.92           C  
ATOM    912  H   ILE A  58     -16.060  -6.912 -39.748  1.00  6.92           H  
ATOM    913  HA  ILE A  58     -18.769  -6.710 -38.496  1.00  6.92           H  
ATOM    914  HB  ILE A  58     -17.247  -4.724 -40.223  1.00  6.92           H  
ATOM    915 1HG1 ILE A  58     -16.179  -4.938 -38.076  1.00  6.92           H  
ATOM    916 2HG1 ILE A  58     -17.032  -3.405 -38.198  1.00  6.92           H  
ATOM    917 1HG2 ILE A  58     -19.001  -3.165 -39.612  1.00  6.92           H  
ATOM    918 2HG2 ILE A  58     -19.674  -4.571 -40.474  1.00  6.92           H  
ATOM    919 3HG2 ILE A  58     -19.851  -4.449 -38.707  1.00  6.92           H  
ATOM    920 1HD1 ILE A  58     -17.266  -4.362 -35.978  1.00  6.92           H  
ATOM    921 2HD1 ILE A  58     -18.843  -4.273 -36.802  1.00  6.92           H  
ATOM    922 3HD1 ILE A  58     -17.994  -5.827 -36.671  1.00  6.92           H  
ATOM    923  N   ASP A  59     -17.955  -6.882 -41.692  1.00 10.36           N  
ATOM    924  CA  ASP A  59     -18.372  -7.336 -43.010  1.00 10.36           C  
ATOM    925  C   ASP A  59     -17.561  -8.572 -43.376  1.00 10.36           C  
ATOM    926  O   ASP A  59     -16.692  -8.989 -42.619  1.00 10.36           O  
ATOM    927  CB  ASP A  59     -18.146  -6.204 -44.033  1.00 10.36           C  
ATOM    928  CG  ASP A  59     -19.021  -6.252 -45.322  1.00 10.36           C  
ATOM    929  OD1 ASP A  59     -19.250  -7.340 -45.836  1.00 10.36           O  
ATOM    930  OD2 ASP A  59     -19.416  -5.209 -45.782  1.00 10.36           O  
ATOM    931  H   ASP A  59     -17.026  -6.474 -41.587  1.00 10.36           H  
ATOM    932  HA  ASP A  59     -19.429  -7.608 -42.985  1.00 10.36           H  
ATOM    933 1HB  ASP A  59     -18.314  -5.246 -43.532  1.00 10.36           H  
ATOM    934 2HB  ASP A  59     -17.094  -6.220 -44.333  1.00 10.36           H  
ATOM    935  N   ASP A  60     -17.844  -9.140 -44.543  1.00 14.69           N  
ATOM    936  CA  ASP A  60     -17.056 -10.241 -45.084  1.00 14.69           C  
ATOM    937  C   ASP A  60     -15.973  -9.643 -45.972  1.00 14.69           C  
ATOM    938  O   ASP A  60     -14.904 -10.223 -46.165  1.00 14.69           O  
ATOM    939  CB  ASP A  60     -17.932 -11.221 -45.871  1.00 14.69           C  
ATOM    940  CG  ASP A  60     -18.972 -11.930 -44.998  1.00 14.69           C  
ATOM    941  OD1 ASP A  60     -18.674 -12.214 -43.859  1.00 14.69           O  
ATOM    942  OD2 ASP A  60     -20.046 -12.189 -45.479  1.00 14.69           O  
ATOM    943  H   ASP A  60     -18.599  -8.743 -45.093  1.00 14.69           H  
ATOM    944  HA  ASP A  60     -16.577 -10.779 -44.265  1.00 14.69           H  
ATOM    945 1HB  ASP A  60     -18.446 -10.684 -46.668  1.00 14.69           H  
ATOM    946 2HB  ASP A  60     -17.297 -11.975 -46.342  1.00 14.69           H  
ATOM    947  N   THR A  61     -16.286  -8.466 -46.515  1.00 18.53           N  
ATOM    948  CA  THR A  61     -15.399  -7.738 -47.397  1.00 18.53           C  
ATOM    949  C   THR A  61     -14.141  -7.320 -46.612  1.00 18.53           C  
ATOM    950  O   THR A  61     -14.284  -6.659 -45.582  1.00 18.53           O  
ATOM    951  CB  THR A  61     -16.112  -6.473 -47.937  1.00 18.53           C  
ATOM    952  OG1 THR A  61     -17.299  -6.853 -48.647  1.00 18.53           O  
ATOM    953  CG2 THR A  61     -15.205  -5.686 -48.865  1.00 18.53           C  
ATOM    954  H   THR A  61     -17.206  -8.068 -46.306  1.00 18.53           H  
ATOM    955  HA  THR A  61     -15.168  -8.378 -48.236  1.00 18.53           H  
ATOM    956  HB  THR A  61     -16.394  -5.832 -47.098  1.00 18.53           H  
ATOM    957  HG1 THR A  61     -17.997  -7.100 -48.012  1.00 18.53           H  
ATOM    958 1HG2 THR A  61     -15.728  -4.797 -49.220  1.00 18.53           H  
ATOM    959 2HG2 THR A  61     -14.321  -5.383 -48.334  1.00 18.53           H  
ATOM    960 3HG2 THR A  61     -14.923  -6.298 -49.717  1.00 18.53           H  
ATOM    961  N   PRO A  62     -12.904  -7.591 -47.105  1.00 19.53           N  
ATOM    962  CA  PRO A  62     -11.626  -7.298 -46.453  1.00 19.53           C  
ATOM    963  C   PRO A  62     -11.518  -5.895 -45.867  1.00 19.53           C  
ATOM    964  O   PRO A  62     -10.929  -5.705 -44.800  1.00 19.53           O  
ATOM    965  CB  PRO A  62     -10.634  -7.480 -47.606  1.00 19.53           C  
ATOM    966  CG  PRO A  62     -11.266  -8.534 -48.476  1.00 19.53           C  
ATOM    967  CD  PRO A  62     -12.750  -8.265 -48.419  1.00 19.53           C  
ATOM    968  HA  PRO A  62     -11.431  -8.058 -45.691  1.00 19.53           H  
ATOM    969 1HB  PRO A  62     -10.490  -6.521 -48.129  1.00 19.53           H  
ATOM    970 2HB  PRO A  62      -9.650  -7.781 -47.213  1.00 19.53           H  
ATOM    971 1HG  PRO A  62     -10.864  -8.471 -49.498  1.00 19.53           H  
ATOM    972 2HG  PRO A  62     -11.008  -9.534 -48.096  1.00 19.53           H  
ATOM    973 1HD  PRO A  62     -13.053  -7.624 -49.248  1.00 19.53           H  
ATOM    974 2HD  PRO A  62     -13.247  -9.250 -48.422  1.00 19.53           H  
ATOM    975  N   GLU A  63     -12.195  -4.941 -46.489  1.00 16.88           N  
ATOM    976  CA  GLU A  63     -12.174  -3.545 -46.086  1.00 16.88           C  
ATOM    977  C   GLU A  63     -12.625  -3.334 -44.637  1.00 16.88           C  
ATOM    978  O   GLU A  63     -12.206  -2.369 -43.995  1.00 16.88           O  
ATOM    979  CB  GLU A  63     -13.084  -2.742 -47.020  1.00 16.88           C  
ATOM    980  CG  GLU A  63     -12.569  -2.627 -48.453  1.00 16.88           C  
ATOM    981  CD  GLU A  63     -13.524  -1.903 -49.379  1.00 16.88           C  
ATOM    982  OE1 GLU A  63     -14.634  -1.642 -48.978  1.00 16.88           O  
ATOM    983  OE2 GLU A  63     -13.136  -1.612 -50.487  1.00 16.88           O  
ATOM    984  H   GLU A  63     -12.706  -5.179 -47.323  1.00 16.88           H  
ATOM    985  HA  GLU A  63     -11.152  -3.176 -46.179  1.00 16.88           H  
ATOM    986 1HB  GLU A  63     -14.069  -3.209 -47.050  1.00 16.88           H  
ATOM    987 2HB  GLU A  63     -13.212  -1.737 -46.623  1.00 16.88           H  
ATOM    988 1HG  GLU A  63     -11.618  -2.095 -48.442  1.00 16.88           H  
ATOM    989 2HG  GLU A  63     -12.388  -3.630 -48.837  1.00 16.88           H  
ATOM    990  N   ASP A  64     -13.512  -4.197 -44.134  1.00 12.24           N  
ATOM    991  CA  ASP A  64     -13.995  -4.054 -42.766  1.00 12.24           C  
ATOM    992  C   ASP A  64     -14.233  -5.449 -42.166  1.00 12.24           C  
ATOM    993  O   ASP A  64     -15.172  -5.674 -41.383  1.00 12.24           O  
ATOM    994  CB  ASP A  64     -15.268  -3.192 -42.767  1.00 12.24           C  
ATOM    995  CG  ASP A  64     -15.665  -2.621 -41.409  1.00 12.24           C  
ATOM    996  OD1 ASP A  64     -14.811  -2.459 -40.579  1.00 12.24           O  
ATOM    997  OD2 ASP A  64     -16.825  -2.331 -41.226  1.00 12.24           O  
ATOM    998  H   ASP A  64     -13.815  -4.989 -44.700  1.00 12.24           H  
ATOM    999  HA  ASP A  64     -13.230  -3.551 -42.174  1.00 12.24           H  
ATOM   1000 1HB  ASP A  64     -15.128  -2.359 -43.458  1.00 12.24           H  
ATOM   1001 2HB  ASP A  64     -16.098  -3.784 -43.146  1.00 12.24           H  
ATOM   1002  N   VAL A  65     -13.340  -6.379 -42.523  1.00  7.93           N  
ATOM   1003  CA  VAL A  65     -13.445  -7.770 -42.079  1.00  7.93           C  
ATOM   1004  C   VAL A  65     -12.930  -8.064 -40.672  1.00  7.93           C  
ATOM   1005  O   VAL A  65     -13.086  -9.178 -40.185  1.00  7.93           O  
ATOM   1006  CB  VAL A  65     -12.749  -8.713 -43.060  1.00  7.93           C  
ATOM   1007  CG1 VAL A  65     -11.238  -8.638 -42.900  1.00  7.93           C  
ATOM   1008  CG2 VAL A  65     -13.254 -10.110 -42.839  1.00  7.93           C  
ATOM   1009  H   VAL A  65     -12.580  -6.118 -43.161  1.00  7.93           H  
ATOM   1010  HA  VAL A  65     -14.500  -8.030 -42.100  1.00  7.93           H  
ATOM   1011  HB  VAL A  65     -12.997  -8.408 -44.065  1.00  7.93           H  
ATOM   1012 1HG1 VAL A  65     -10.766  -9.305 -43.621  1.00  7.93           H  
ATOM   1013 2HG1 VAL A  65     -10.903  -7.618 -43.075  1.00  7.93           H  
ATOM   1014 3HG1 VAL A  65     -10.963  -8.942 -41.895  1.00  7.93           H  
ATOM   1015 1HG2 VAL A  65     -12.785 -10.781 -43.555  1.00  7.93           H  
ATOM   1016 2HG2 VAL A  65     -13.014 -10.428 -41.825  1.00  7.93           H  
ATOM   1017 3HG2 VAL A  65     -14.337 -10.127 -42.982  1.00  7.93           H  
ATOM   1018  N   ASP A  66     -12.230  -7.124 -40.047  1.00  4.93           N  
ATOM   1019  CA  ASP A  66     -11.696  -7.375 -38.707  1.00  4.93           C  
ATOM   1020  C   ASP A  66     -11.487  -6.059 -37.941  1.00  4.93           C  
ATOM   1021  O   ASP A  66     -10.437  -5.429 -38.075  1.00  4.93           O  
ATOM   1022  CB  ASP A  66     -10.369  -8.153 -38.847  1.00  4.93           C  
ATOM   1023  CG  ASP A  66      -9.735  -8.650 -37.548  1.00  4.93           C  
ATOM   1024  OD1 ASP A  66     -10.272  -8.399 -36.508  1.00  4.93           O  
ATOM   1025  OD2 ASP A  66      -8.704  -9.288 -37.628  1.00  4.93           O  
ATOM   1026  H   ASP A  66     -12.100  -6.223 -40.483  1.00  4.93           H  
ATOM   1027  HA  ASP A  66     -12.399  -7.987 -38.148  1.00  4.93           H  
ATOM   1028 1HB  ASP A  66     -10.538  -9.024 -39.478  1.00  4.93           H  
ATOM   1029 2HB  ASP A  66      -9.644  -7.523 -39.360  1.00  4.93           H  
ATOM   1030  N   MET A  67     -12.475  -5.623 -37.144  1.00  3.11           N  
ATOM   1031  CA  MET A  67     -12.339  -4.350 -36.434  1.00  3.11           C  
ATOM   1032  C   MET A  67     -11.824  -4.563 -35.013  1.00  3.11           C  
ATOM   1033  O   MET A  67     -12.302  -5.448 -34.303  1.00  3.11           O  
ATOM   1034  CB  MET A  67     -13.686  -3.628 -36.397  1.00  3.11           C  
ATOM   1035  CG  MET A  67     -13.677  -2.264 -35.716  1.00  3.11           C  
ATOM   1036  SD  MET A  67     -15.300  -1.489 -35.760  1.00  3.11           S  
ATOM   1037  CE  MET A  67     -15.380  -1.034 -37.489  1.00  3.11           C  
ATOM   1038  H   MET A  67     -13.349  -6.140 -37.034  1.00  3.11           H  
ATOM   1039  HA  MET A  67     -11.617  -3.729 -36.963  1.00  3.11           H  
ATOM   1040 1HB  MET A  67     -14.054  -3.490 -37.418  1.00  3.11           H  
ATOM   1041 2HB  MET A  67     -14.415  -4.248 -35.874  1.00  3.11           H  
ATOM   1042 1HG  MET A  67     -13.367  -2.360 -34.679  1.00  3.11           H  
ATOM   1043 2HG  MET A  67     -12.969  -1.610 -36.223  1.00  3.11           H  
ATOM   1044 1HE  MET A  67     -16.332  -0.552 -37.702  1.00  3.11           H  
ATOM   1045 2HE  MET A  67     -14.566  -0.349 -37.727  1.00  3.11           H  
ATOM   1046 3HE  MET A  67     -15.280  -1.926 -38.113  1.00  3.11           H  
ATOM   1047  N   LYS A  68     -10.849  -3.762 -34.581  1.00  2.08           N  
ATOM   1048  CA  LYS A  68     -10.365  -3.922 -33.210  1.00  2.08           C  
ATOM   1049  C   LYS A  68     -11.002  -2.927 -32.257  1.00  2.08           C  
ATOM   1050  O   LYS A  68     -10.975  -1.714 -32.482  1.00  2.08           O  
ATOM   1051  CB  LYS A  68      -8.846  -3.836 -33.126  1.00  2.08           C  
ATOM   1052  CG  LYS A  68      -8.314  -4.087 -31.700  1.00  2.08           C  
ATOM   1053  CD  LYS A  68      -6.793  -4.087 -31.638  1.00  2.08           C  
ATOM   1054  CE  LYS A  68      -6.306  -4.350 -30.215  1.00  2.08           C  
ATOM   1055  NZ  LYS A  68      -4.817  -4.378 -30.127  1.00  2.08           N  
ATOM   1056  H   LYS A  68     -10.458  -3.054 -35.187  1.00  2.08           H  
ATOM   1057  HA  LYS A  68     -10.653  -4.910 -32.858  1.00  2.08           H  
ATOM   1058 1HB  LYS A  68      -8.400  -4.573 -33.793  1.00  2.08           H  
ATOM   1059 2HB  LYS A  68      -8.515  -2.850 -33.445  1.00  2.08           H  
ATOM   1060 1HG  LYS A  68      -8.689  -3.303 -31.037  1.00  2.08           H  
ATOM   1061 2HG  LYS A  68      -8.693  -5.043 -31.334  1.00  2.08           H  
ATOM   1062 1HD  LYS A  68      -6.401  -4.860 -32.300  1.00  2.08           H  
ATOM   1063 2HD  LYS A  68      -6.416  -3.121 -31.969  1.00  2.08           H  
ATOM   1064 1HE  LYS A  68      -6.685  -3.565 -29.558  1.00  2.08           H  
ATOM   1065 2HE  LYS A  68      -6.699  -5.311 -29.875  1.00  2.08           H  
ATOM   1066 1HZ  LYS A  68      -4.542  -4.555 -29.169  1.00  2.08           H  
ATOM   1067 2HZ  LYS A  68      -4.456  -5.111 -30.722  1.00  2.08           H  
ATOM   1068 3HZ  LYS A  68      -4.442  -3.490 -30.426  1.00  2.08           H  
ATOM   1069  N   LEU A  69     -11.596  -3.470 -31.204  1.00  1.53           N  
ATOM   1070  CA  LEU A  69     -12.275  -2.722 -30.164  1.00  1.53           C  
ATOM   1071  C   LEU A  69     -11.413  -2.668 -28.915  1.00  1.53           C  
ATOM   1072  O   LEU A  69     -11.181  -3.694 -28.267  1.00  1.53           O  
ATOM   1073  CB  LEU A  69     -13.603  -3.398 -29.817  1.00  1.53           C  
ATOM   1074  CG  LEU A  69     -14.763  -3.205 -30.795  1.00  1.53           C  
ATOM   1075  CD1 LEU A  69     -14.433  -3.875 -32.134  1.00  1.53           C  
ATOM   1076  CD2 LEU A  69     -16.007  -3.815 -30.171  1.00  1.53           C  
ATOM   1077  H   LEU A  69     -11.570  -4.485 -31.110  1.00  1.53           H  
ATOM   1078  HA  LEU A  69     -12.457  -1.708 -30.517  1.00  1.53           H  
ATOM   1079 1HB  LEU A  69     -13.423  -4.473 -29.740  1.00  1.53           H  
ATOM   1080 2HB  LEU A  69     -13.926  -3.038 -28.840  1.00  1.53           H  
ATOM   1081  HG  LEU A  69     -14.930  -2.144 -30.980  1.00  1.53           H  
ATOM   1082 1HD1 LEU A  69     -15.267  -3.743 -32.820  1.00  1.53           H  
ATOM   1083 2HD1 LEU A  69     -13.569  -3.430 -32.561  1.00  1.53           H  
ATOM   1084 3HD1 LEU A  69     -14.246  -4.930 -31.980  1.00  1.53           H  
ATOM   1085 1HD2 LEU A  69     -16.854  -3.692 -30.847  1.00  1.53           H  
ATOM   1086 2HD2 LEU A  69     -15.835  -4.873 -29.986  1.00  1.53           H  
ATOM   1087 3HD2 LEU A  69     -16.221  -3.313 -29.227  1.00  1.53           H  
ATOM   1088  N   ARG A  70     -10.918  -1.492 -28.544  1.00  1.23           N  
ATOM   1089  CA  ARG A  70     -10.000  -1.423 -27.403  1.00  1.23           C  
ATOM   1090  C   ARG A  70     -10.722  -1.455 -26.059  1.00  1.23           C  
ATOM   1091  O   ARG A  70     -10.764  -0.468 -25.331  1.00  1.23           O  
ATOM   1092  CB  ARG A  70      -9.148  -0.172 -27.468  1.00  1.23           C  
ATOM   1093  CG  ARG A  70      -8.198  -0.109 -28.662  1.00  1.23           C  
ATOM   1094  CD  ARG A  70      -7.377   1.137 -28.647  1.00  1.23           C  
ATOM   1095  NE  ARG A  70      -6.485   1.223 -29.798  1.00  1.23           N  
ATOM   1096  CZ  ARG A  70      -5.561   2.191 -29.981  1.00  1.23           C  
ATOM   1097  NH1 ARG A  70      -5.417   3.141 -29.082  1.00  1.23           N  
ATOM   1098  NH2 ARG A  70      -4.801   2.187 -31.062  1.00  1.23           N  
ATOM   1099  H   ARG A  70     -11.141  -0.658 -29.072  1.00  1.23           H  
ATOM   1100  HA  ARG A  70      -9.331  -2.283 -27.451  1.00  1.23           H  
ATOM   1101 1HB  ARG A  70      -9.791   0.706 -27.508  1.00  1.23           H  
ATOM   1102 2HB  ARG A  70      -8.547  -0.097 -26.561  1.00  1.23           H  
ATOM   1103 1HG  ARG A  70      -7.525  -0.966 -28.633  1.00  1.23           H  
ATOM   1104 2HG  ARG A  70      -8.776  -0.134 -29.589  1.00  1.23           H  
ATOM   1105 1HD  ARG A  70      -8.036   2.004 -28.663  1.00  1.23           H  
ATOM   1106 2HD  ARG A  70      -6.769   1.160 -27.743  1.00  1.23           H  
ATOM   1107  HE  ARG A  70      -6.569   0.511 -30.512  1.00  1.23           H  
ATOM   1108 1HH1 ARG A  70      -5.996   3.146 -28.254  1.00  1.23           H  
ATOM   1109 2HH1 ARG A  70      -4.726   3.865 -29.219  1.00  1.23           H  
ATOM   1110 1HH2 ARG A  70      -4.910   1.460 -31.755  1.00  1.23           H  
ATOM   1111 2HH2 ARG A  70      -4.112   2.912 -31.196  1.00  1.23           H  
ATOM   1112  N   GLN A  71     -11.281  -2.613 -25.744  1.00  1.06           N  
ATOM   1113  CA  GLN A  71     -12.029  -2.828 -24.512  1.00  1.06           C  
ATOM   1114  C   GLN A  71     -11.136  -2.692 -23.291  1.00  1.06           C  
ATOM   1115  O   GLN A  71     -10.041  -3.271 -23.249  1.00  1.06           O  
ATOM   1116  CB  GLN A  71     -12.690  -4.208 -24.486  1.00  1.06           C  
ATOM   1117  CG  GLN A  71     -13.521  -4.488 -23.212  1.00  1.06           C  
ATOM   1118  CD  GLN A  71     -14.814  -3.656 -23.143  1.00  1.06           C  
ATOM   1119  OE1 GLN A  71     -15.622  -3.697 -24.080  1.00  1.06           O  
ATOM   1120  NE2 GLN A  71     -15.018  -2.890 -22.059  1.00  1.06           N  
ATOM   1121  H   GLN A  71     -11.203  -3.353 -26.435  1.00  1.06           H  
ATOM   1122  HA  GLN A  71     -12.808  -2.068 -24.445  1.00  1.06           H  
ATOM   1123 1HB  GLN A  71     -13.347  -4.314 -25.350  1.00  1.06           H  
ATOM   1124 2HB  GLN A  71     -11.927  -4.984 -24.567  1.00  1.06           H  
ATOM   1125 1HG  GLN A  71     -13.805  -5.540 -23.229  1.00  1.06           H  
ATOM   1126 2HG  GLN A  71     -12.924  -4.288 -22.324  1.00  1.06           H  
ATOM   1127 1HE2 GLN A  71     -15.848  -2.337 -21.993  1.00  1.06           H  
ATOM   1128 2HE2 GLN A  71     -14.334  -2.844 -21.292  1.00  1.06           H  
ATOM   1129  N   VAL A  72     -11.610  -1.915 -22.330  1.00  0.95           N  
ATOM   1130  CA  VAL A  72     -10.929  -1.660 -21.071  1.00  0.95           C  
ATOM   1131  C   VAL A  72     -11.727  -2.280 -19.926  1.00  0.95           C  
ATOM   1132  O   VAL A  72     -12.964  -2.236 -19.927  1.00  0.95           O  
ATOM   1133  CB  VAL A  72     -10.740  -0.149 -20.859  1.00  0.95           C  
ATOM   1134  CG1 VAL A  72     -10.068   0.103 -19.531  1.00  0.95           C  
ATOM   1135  CG2 VAL A  72      -9.925   0.414 -22.017  1.00  0.95           C  
ATOM   1136  H   VAL A  72     -12.502  -1.470 -22.487  1.00  0.95           H  
ATOM   1137  HA  VAL A  72      -9.947  -2.129 -21.099  1.00  0.95           H  
ATOM   1138  HB  VAL A  72     -11.710   0.341 -20.830  1.00  0.95           H  
ATOM   1139 1HG1 VAL A  72      -9.940   1.173 -19.383  1.00  0.95           H  
ATOM   1140 2HG1 VAL A  72     -10.692  -0.296 -18.745  1.00  0.95           H  
ATOM   1141 3HG1 VAL A  72      -9.089  -0.384 -19.514  1.00  0.95           H  
ATOM   1142 1HG2 VAL A  72      -9.784   1.484 -21.882  1.00  0.95           H  
ATOM   1143 2HG2 VAL A  72      -8.963  -0.074 -22.052  1.00  0.95           H  
ATOM   1144 3HG2 VAL A  72     -10.448   0.238 -22.949  1.00  0.95           H  
ATOM   1145  N   GLN A  73     -11.035  -2.933 -18.997  1.00  0.85           N  
ATOM   1146  CA  GLN A  73     -11.690  -3.599 -17.883  1.00  0.85           C  
ATOM   1147  C   GLN A  73     -11.267  -3.084 -16.499  1.00  0.85           C  
ATOM   1148  O   GLN A  73     -10.111  -3.232 -16.113  1.00  0.85           O  
ATOM   1149  CB  GLN A  73     -11.404  -5.090 -17.943  1.00  0.85           C  
ATOM   1150  CG  GLN A  73     -11.932  -5.871 -16.730  1.00  0.85           C  
ATOM   1151  CD  GLN A  73     -13.454  -5.941 -16.618  1.00  0.85           C  
ATOM   1152  OE1 GLN A  73     -14.136  -6.522 -17.492  1.00  0.85           O  
ATOM   1153  NE2 GLN A  73     -13.968  -5.353 -15.523  1.00  0.85           N  
ATOM   1154  H   GLN A  73     -10.019  -2.966 -19.069  1.00  0.85           H  
ATOM   1155  HA  GLN A  73     -12.758  -3.495 -18.020  1.00  0.85           H  
ATOM   1156 1HB  GLN A  73     -11.859  -5.502 -18.845  1.00  0.85           H  
ATOM   1157 2HB  GLN A  73     -10.334  -5.254 -18.018  1.00  0.85           H  
ATOM   1158 1HG  GLN A  73     -11.540  -6.872 -16.731  1.00  0.85           H  
ATOM   1159 2HG  GLN A  73     -11.580  -5.354 -15.837  1.00  0.85           H  
ATOM   1160 1HE2 GLN A  73     -14.969  -5.311 -15.313  1.00  0.85           H  
ATOM   1161 2HE2 GLN A  73     -13.326  -4.917 -14.851  1.00  0.85           H  
ATOM   1162  N   PRO A  74     -12.150  -2.390 -15.767  1.00  0.78           N  
ATOM   1163  CA  PRO A  74     -11.927  -1.886 -14.423  1.00  0.78           C  
ATOM   1164  C   PRO A  74     -11.587  -3.005 -13.455  1.00  0.78           C  
ATOM   1165  O   PRO A  74     -12.095  -4.122 -13.576  1.00  0.78           O  
ATOM   1166  CB  PRO A  74     -13.273  -1.238 -14.078  1.00  0.78           C  
ATOM   1167  CG  PRO A  74     -13.867  -0.859 -15.417  1.00  0.78           C  
ATOM   1168  CD  PRO A  74     -13.433  -1.945 -16.364  1.00  0.78           C  
ATOM   1169  HA  PRO A  74     -11.146  -1.133 -14.419  1.00  0.78           H  
ATOM   1170 1HB  PRO A  74     -13.894  -1.947 -13.510  1.00  0.78           H  
ATOM   1171 2HB  PRO A  74     -13.103  -0.369 -13.422  1.00  0.78           H  
ATOM   1172 1HG  PRO A  74     -14.962  -0.784 -15.337  1.00  0.78           H  
ATOM   1173 2HG  PRO A  74     -13.501   0.134 -15.723  1.00  0.78           H  
ATOM   1174 1HD  PRO A  74     -14.176  -2.752 -16.381  1.00  0.78           H  
ATOM   1175 2HD  PRO A  74     -13.277  -1.486 -17.357  1.00  0.78           H  
ATOM   1176  N   LEU A  75     -10.749  -2.693 -12.475  1.00  0.73           N  
ATOM   1177  CA  LEU A  75     -10.388  -3.656 -11.442  1.00  0.73           C  
ATOM   1178  C   LEU A  75     -11.289  -3.516 -10.233  1.00  0.73           C  
ATOM   1179  O   LEU A  75     -11.565  -2.411  -9.762  1.00  0.73           O  
ATOM   1180  CB  LEU A  75      -8.913  -3.530 -11.036  1.00  0.73           C  
ATOM   1181  CG  LEU A  75      -7.910  -4.349 -11.905  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      -7.800  -3.759 -13.304  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75      -6.568  -4.388 -11.215  1.00  0.73           C  
ATOM   1184  H   LEU A  75     -10.346  -1.761 -12.449  1.00  0.73           H  
ATOM   1185  HA  LEU A  75     -10.535  -4.649 -11.830  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75      -8.621  -2.479 -11.092  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75      -8.809  -3.866 -10.002  1.00  0.73           H  
ATOM   1188  HG  LEU A  75      -8.278  -5.351 -12.000  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      -7.109  -4.355 -13.897  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      -8.776  -3.759 -13.784  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      -7.426  -2.741 -13.225  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75      -5.873  -4.983 -11.801  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75      -6.181  -3.376 -11.111  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75      -6.685  -4.828 -10.231  1.00  0.73           H  
ATOM   1195  N   ALA A  76     -11.807  -4.647  -9.774  1.00  0.69           N  
ATOM   1196  CA  ALA A  76     -12.702  -4.692  -8.636  1.00  0.69           C  
ATOM   1197  C   ALA A  76     -11.922  -4.540  -7.357  1.00  0.69           C  
ATOM   1198  O   ALA A  76     -10.791  -5.023  -7.266  1.00  0.69           O  
ATOM   1199  CB  ALA A  76     -13.463  -6.002  -8.613  1.00  0.69           C  
ATOM   1200  H   ALA A  76     -11.523  -5.530 -10.193  1.00  0.69           H  
ATOM   1201  HA  ALA A  76     -13.403  -3.862  -8.714  1.00  0.69           H  
ATOM   1202 1HB  ALA A  76     -14.135  -6.007  -7.757  1.00  0.69           H  
ATOM   1203 2HB  ALA A  76     -14.039  -6.106  -9.531  1.00  0.69           H  
ATOM   1204 3HB  ALA A  76     -12.753  -6.830  -8.533  1.00  0.69           H  
ATOM   1205  N   GLU A  77     -12.527  -3.927  -6.352  1.00  0.67           N  
ATOM   1206  CA  GLU A  77     -11.886  -3.864  -5.048  1.00  0.67           C  
ATOM   1207  C   GLU A  77     -12.664  -4.707  -4.068  1.00  0.67           C  
ATOM   1208  O   GLU A  77     -13.891  -4.611  -3.986  1.00  0.67           O  
ATOM   1209  CB  GLU A  77     -11.769  -2.427  -4.534  1.00  0.67           C  
ATOM   1210  CG  GLU A  77     -11.061  -2.301  -3.169  1.00  0.67           C  
ATOM   1211  CD  GLU A  77     -10.906  -0.867  -2.697  1.00  0.67           C  
ATOM   1212  OE1 GLU A  77     -11.267   0.024  -3.429  1.00  0.67           O  
ATOM   1213  OE2 GLU A  77     -10.427  -0.668  -1.601  1.00  0.67           O  
ATOM   1214  H   GLU A  77     -13.443  -3.521  -6.483  1.00  0.67           H  
ATOM   1215  HA  GLU A  77     -10.882  -4.281  -5.119  1.00  0.67           H  
ATOM   1216 1HB  GLU A  77     -11.213  -1.830  -5.256  1.00  0.67           H  
ATOM   1217 2HB  GLU A  77     -12.763  -1.990  -4.439  1.00  0.67           H  
ATOM   1218 1HG  GLU A  77     -11.633  -2.851  -2.421  1.00  0.67           H  
ATOM   1219 2HG  GLU A  77     -10.076  -2.769  -3.242  1.00  0.67           H  
ATOM   1220  N   VAL A  78     -11.950  -5.544  -3.341  1.00  0.65           N  
ATOM   1221  CA  VAL A  78     -12.566  -6.381  -2.337  1.00  0.65           C  
ATOM   1222  C   VAL A  78     -11.943  -6.064  -0.997  1.00  0.65           C  
ATOM   1223  O   VAL A  78     -10.720  -5.964  -0.875  1.00  0.65           O  
ATOM   1224  CB  VAL A  78     -12.401  -7.875  -2.664  1.00  0.65           C  
ATOM   1225  CG1 VAL A  78     -13.022  -8.727  -1.561  1.00  0.65           C  
ATOM   1226  CG2 VAL A  78     -13.051  -8.186  -3.980  1.00  0.65           C  
ATOM   1227  H   VAL A  78     -10.938  -5.579  -3.478  1.00  0.65           H  
ATOM   1228  HA  VAL A  78     -13.631  -6.155  -2.287  1.00  0.65           H  
ATOM   1229  HB  VAL A  78     -11.354  -8.113  -2.712  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  78     -12.877  -9.781  -1.791  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  78     -12.552  -8.503  -0.624  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  78     -14.086  -8.512  -1.487  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  78     -12.915  -9.241  -4.177  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  78     -14.116  -7.953  -3.925  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  78     -12.591  -7.598  -4.774  1.00  0.65           H  
ATOM   1236  N   ARG A  79     -12.789  -5.858   0.001  1.00  0.64           N  
ATOM   1237  CA  ARG A  79     -12.319  -5.564   1.341  1.00  0.64           C  
ATOM   1238  C   ARG A  79     -13.184  -6.202   2.405  1.00  0.64           C  
ATOM   1239  O   ARG A  79     -14.406  -6.036   2.412  1.00  0.64           O  
ATOM   1240  CB  ARG A  79     -12.256  -4.064   1.565  1.00  0.64           C  
ATOM   1241  CG  ARG A  79     -11.801  -3.631   2.948  1.00  0.64           C  
ATOM   1242  CD  ARG A  79     -11.625  -2.152   3.020  1.00  0.64           C  
ATOM   1243  NE  ARG A  79     -11.521  -1.676   4.389  1.00  0.64           N  
ATOM   1244  CZ  ARG A  79     -11.181  -0.425   4.748  1.00  0.64           C  
ATOM   1245  NH1 ARG A  79     -10.871   0.465   3.832  1.00  0.64           N  
ATOM   1246  NH2 ARG A  79     -11.161  -0.096   6.028  1.00  0.64           N  
ATOM   1247  H   ARG A  79     -13.780  -5.934  -0.168  1.00  0.64           H  
ATOM   1248  HA  ARG A  79     -11.317  -5.959   1.436  1.00  0.64           H  
ATOM   1249 1HB  ARG A  79     -11.564  -3.623   0.845  1.00  0.64           H  
ATOM   1250 2HB  ARG A  79     -13.237  -3.627   1.386  1.00  0.64           H  
ATOM   1251 1HG  ARG A  79     -12.537  -3.933   3.692  1.00  0.64           H  
ATOM   1252 2HG  ARG A  79     -10.848  -4.112   3.166  1.00  0.64           H  
ATOM   1253 1HD  ARG A  79     -10.708  -1.878   2.495  1.00  0.64           H  
ATOM   1254 2HD  ARG A  79     -12.473  -1.659   2.549  1.00  0.64           H  
ATOM   1255  HE  ARG A  79     -11.749  -2.324   5.128  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  79     -10.886   0.210   2.853  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  79     -10.615   1.403   4.105  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  79     -11.412  -0.787   6.725  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  79     -10.902   0.839   6.307  1.00  0.64           H  
ATOM   1260  N   VAL A  80     -12.534  -6.927   3.307  1.00  0.63           N  
ATOM   1261  CA  VAL A  80     -13.214  -7.593   4.402  1.00  0.63           C  
ATOM   1262  C   VAL A  80     -12.621  -7.245   5.777  1.00  0.63           C  
ATOM   1263  O   VAL A  80     -11.529  -7.721   6.105  1.00  0.63           O  
ATOM   1264  CB  VAL A  80     -13.174  -9.104   4.211  1.00  0.63           C  
ATOM   1265  CG1 VAL A  80     -13.862  -9.755   5.357  1.00  0.63           C  
ATOM   1266  CG2 VAL A  80     -13.887  -9.493   2.915  1.00  0.63           C  
ATOM   1267  H   VAL A  80     -11.520  -7.015   3.212  1.00  0.63           H  
ATOM   1268  HA  VAL A  80     -14.263  -7.332   4.352  1.00  0.63           H  
ATOM   1269  HB  VAL A  80     -12.131  -9.443   4.186  1.00  0.63           H  
ATOM   1270 1HG1 VAL A  80     -13.826 -10.812   5.213  1.00  0.63           H  
ATOM   1271 2HG1 VAL A  80     -13.362  -9.488   6.292  1.00  0.63           H  
ATOM   1272 3HG1 VAL A  80     -14.898  -9.422   5.395  1.00  0.63           H  
ATOM   1273 1HG2 VAL A  80     -13.852 -10.570   2.791  1.00  0.63           H  
ATOM   1274 2HG2 VAL A  80     -14.925  -9.163   2.966  1.00  0.63           H  
ATOM   1275 3HG2 VAL A  80     -13.418  -9.028   2.068  1.00  0.63           H  
ATOM   1276  N   PRO A  81     -13.297  -6.387   6.565  1.00  0.62           N  
ATOM   1277  CA  PRO A  81     -12.957  -5.983   7.921  1.00  0.62           C  
ATOM   1278  C   PRO A  81     -12.943  -7.146   8.901  1.00  0.62           C  
ATOM   1279  O   PRO A  81     -13.710  -8.102   8.755  1.00  0.62           O  
ATOM   1280  CB  PRO A  81     -14.084  -5.013   8.291  1.00  0.62           C  
ATOM   1281  CG  PRO A  81     -14.610  -4.507   6.973  1.00  0.62           C  
ATOM   1282  CD  PRO A  81     -14.480  -5.674   6.026  1.00  0.62           C  
ATOM   1283  HA  PRO A  81     -11.999  -5.463   7.920  1.00  0.62           H  
ATOM   1284 1HB  PRO A  81     -14.843  -5.533   8.890  1.00  0.62           H  
ATOM   1285 2HB  PRO A  81     -13.681  -4.203   8.931  1.00  0.62           H  
ATOM   1286 1HG  PRO A  81     -15.652  -4.165   7.088  1.00  0.62           H  
ATOM   1287 2HG  PRO A  81     -14.025  -3.635   6.650  1.00  0.62           H  
ATOM   1288 1HD  PRO A  81     -15.378  -6.311   6.071  1.00  0.62           H  
ATOM   1289 2HD  PRO A  81     -14.292  -5.268   5.023  1.00  0.62           H  
ATOM   1290  N   PHE A  82     -12.107  -7.030   9.923  1.00  0.63           N  
ATOM   1291  CA  PHE A  82     -12.070  -7.996  11.023  1.00  0.63           C  
ATOM   1292  C   PHE A  82     -11.563  -7.322  12.296  1.00  0.63           C  
ATOM   1293  O   PHE A  82     -11.006  -6.221  12.236  1.00  0.63           O  
ATOM   1294  CB  PHE A  82     -11.238  -9.209  10.654  1.00  0.63           C  
ATOM   1295  CG  PHE A  82      -9.808  -8.999  10.436  1.00  0.63           C  
ATOM   1296  CD1 PHE A  82      -8.943  -9.221  11.461  1.00  0.63           C  
ATOM   1297  CD2 PHE A  82      -9.306  -8.593   9.217  1.00  0.63           C  
ATOM   1298  CE1 PHE A  82      -7.621  -9.057  11.282  1.00  0.63           C  
ATOM   1299  CE2 PHE A  82      -7.952  -8.432   9.054  1.00  0.63           C  
ATOM   1300  CZ  PHE A  82      -7.116  -8.674  10.091  1.00  0.63           C  
ATOM   1301  H   PHE A  82     -11.477  -6.231   9.936  1.00  0.63           H  
ATOM   1302  HA  PHE A  82     -13.085  -8.347  11.216  1.00  0.63           H  
ATOM   1303 1HB  PHE A  82     -11.339  -9.954  11.433  1.00  0.63           H  
ATOM   1304 2HB  PHE A  82     -11.654  -9.644   9.768  1.00  0.63           H  
ATOM   1305  HD1 PHE A  82      -9.335  -9.540  12.430  1.00  0.63           H  
ATOM   1306  HD2 PHE A  82      -9.992  -8.406   8.385  1.00  0.63           H  
ATOM   1307  HE1 PHE A  82      -6.956  -9.237  12.094  1.00  0.63           H  
ATOM   1308  HE2 PHE A  82      -7.551  -8.111   8.109  1.00  0.63           H  
ATOM   1309  HZ  PHE A  82      -6.051  -8.556   9.982  1.00  0.63           H  
ATOM   1310  N   THR A  83     -11.748  -7.959  13.451  1.00  0.64           N  
ATOM   1311  CA  THR A  83     -11.284  -7.298  14.670  1.00  0.64           C  
ATOM   1312  C   THR A  83     -10.427  -8.183  15.558  1.00  0.64           C  
ATOM   1313  O   THR A  83     -10.801  -9.311  15.882  1.00  0.64           O  
ATOM   1314  CB  THR A  83     -12.489  -6.776  15.482  1.00  0.64           C  
ATOM   1315  OG1 THR A  83     -13.258  -5.872  14.669  1.00  0.64           O  
ATOM   1316  CG2 THR A  83     -12.014  -6.025  16.715  1.00  0.64           C  
ATOM   1317  H   THR A  83     -12.189  -8.890  13.474  1.00  0.64           H  
ATOM   1318  HA  THR A  83     -10.671  -6.447  14.388  1.00  0.64           H  
ATOM   1319  HB  THR A  83     -13.118  -7.612  15.782  1.00  0.64           H  
ATOM   1320  HG1 THR A  83     -12.698  -5.149  14.362  1.00  0.64           H  
ATOM   1321 1HG2 THR A  83     -12.876  -5.659  17.254  1.00  0.64           H  
ATOM   1322 2HG2 THR A  83     -11.437  -6.684  17.361  1.00  0.64           H  
ATOM   1323 3HG2 THR A  83     -11.394  -5.184  16.412  1.00  0.64           H  
ATOM   1324  N   LEU A  84      -9.291  -7.646  15.993  1.00  0.65           N  
ATOM   1325  CA  LEU A  84      -8.449  -8.375  16.925  1.00  0.65           C  
ATOM   1326  C   LEU A  84      -8.343  -7.597  18.218  1.00  0.65           C  
ATOM   1327  O   LEU A  84      -8.114  -6.386  18.205  1.00  0.65           O  
ATOM   1328  CB  LEU A  84      -7.059  -8.607  16.341  1.00  0.65           C  
ATOM   1329  CG  LEU A  84      -7.017  -9.394  15.019  1.00  0.65           C  
ATOM   1330  CD1 LEU A  84      -5.598  -9.470  14.551  1.00  0.65           C  
ATOM   1331  CD2 LEU A  84      -7.602 -10.785  15.201  1.00  0.65           C  
ATOM   1332  H   LEU A  84      -9.044  -6.700  15.695  1.00  0.65           H  
ATOM   1333  HA  LEU A  84      -8.904  -9.340  17.143  1.00  0.65           H  
ATOM   1334 1HB  LEU A  84      -6.606  -7.643  16.156  1.00  0.65           H  
ATOM   1335 2HB  LEU A  84      -6.451  -9.141  17.080  1.00  0.65           H  
ATOM   1336  HG  LEU A  84      -7.597  -8.862  14.274  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  84      -5.545 -10.009  13.618  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  84      -5.213  -8.475  14.415  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  84      -5.003  -9.989  15.298  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  84      -7.571 -11.320  14.259  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  84      -7.024 -11.332  15.947  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  84      -8.635 -10.711  15.535  1.00  0.65           H  
ATOM   1343  N   ASP A  85      -8.508  -8.274  19.342  1.00  0.67           N  
ATOM   1344  CA  ASP A  85      -8.364  -7.584  20.616  1.00  0.67           C  
ATOM   1345  C   ASP A  85      -6.929  -7.110  20.785  1.00  0.67           C  
ATOM   1346  O   ASP A  85      -5.994  -7.851  20.457  1.00  0.67           O  
ATOM   1347  CB  ASP A  85      -8.737  -8.487  21.801  1.00  0.67           C  
ATOM   1348  CG  ASP A  85     -10.234  -8.806  21.940  1.00  0.67           C  
ATOM   1349  OD1 ASP A  85     -11.050  -8.232  21.235  1.00  0.67           O  
ATOM   1350  OD2 ASP A  85     -10.555  -9.606  22.778  1.00  0.67           O  
ATOM   1351  H   ASP A  85      -8.709  -9.267  19.312  1.00  0.67           H  
ATOM   1352  HA  ASP A  85      -9.016  -6.712  20.622  1.00  0.67           H  
ATOM   1353 1HB  ASP A  85      -8.199  -9.427  21.720  1.00  0.67           H  
ATOM   1354 2HB  ASP A  85      -8.409  -8.009  22.723  1.00  0.67           H  
ATOM   1355  N   VAL A  86      -6.744  -5.957  21.427  1.00  0.70           N  
ATOM   1356  CA  VAL A  86      -5.407  -5.454  21.717  1.00  0.70           C  
ATOM   1357  C   VAL A  86      -4.644  -6.463  22.545  1.00  0.70           C  
ATOM   1358  O   VAL A  86      -3.439  -6.629  22.368  1.00  0.70           O  
ATOM   1359  CB  VAL A  86      -5.444  -4.083  22.396  1.00  0.70           C  
ATOM   1360  CG1 VAL A  86      -4.070  -3.719  22.900  1.00  0.70           C  
ATOM   1361  CG2 VAL A  86      -5.863  -3.055  21.374  1.00  0.70           C  
ATOM   1362  H   VAL A  86      -7.546  -5.390  21.702  1.00  0.70           H  
ATOM   1363  HA  VAL A  86      -4.881  -5.320  20.781  1.00  0.70           H  
ATOM   1364  HB  VAL A  86      -6.141  -4.106  23.235  1.00  0.70           H  
ATOM   1365 1HG1 VAL A  86      -4.103  -2.738  23.370  1.00  0.70           H  
ATOM   1366 2HG1 VAL A  86      -3.744  -4.461  23.630  1.00  0.70           H  
ATOM   1367 3HG1 VAL A  86      -3.369  -3.699  22.063  1.00  0.70           H  
ATOM   1368 1HG2 VAL A  86      -5.891  -2.081  21.839  1.00  0.70           H  
ATOM   1369 2HG2 VAL A  86      -5.138  -3.050  20.562  1.00  0.70           H  
ATOM   1370 3HG2 VAL A  86      -6.840  -3.298  20.982  1.00  0.70           H  
ATOM   1371  N   THR A  87      -5.343  -7.133  23.448  1.00  0.73           N  
ATOM   1372  CA  THR A  87      -4.753  -8.159  24.282  1.00  0.73           C  
ATOM   1373  C   THR A  87      -4.023  -9.220  23.452  1.00  0.73           C  
ATOM   1374  O   THR A  87      -2.958  -9.691  23.857  1.00  0.73           O  
ATOM   1375  CB  THR A  87      -5.836  -8.857  25.125  1.00  0.73           C  
ATOM   1376  OG1 THR A  87      -6.477  -7.900  25.981  1.00  0.73           O  
ATOM   1377  CG2 THR A  87      -5.221  -9.965  25.957  1.00  0.73           C  
ATOM   1378  H   THR A  87      -6.326  -6.928  23.540  1.00  0.73           H  
ATOM   1379  HA  THR A  87      -4.030  -7.689  24.949  1.00  0.73           H  
ATOM   1380  HB  THR A  87      -6.584  -9.290  24.458  1.00  0.73           H  
ATOM   1381  HG1 THR A  87      -7.188  -8.333  26.464  1.00  0.73           H  
ATOM   1382 1HG2 THR A  87      -5.999 -10.455  26.540  1.00  0.73           H  
ATOM   1383 2HG2 THR A  87      -4.748 -10.697  25.295  1.00  0.73           H  
ATOM   1384 3HG2 THR A  87      -4.474  -9.546  26.628  1.00  0.73           H  
ATOM   1385  N   GLU A  88      -4.608  -9.654  22.327  1.00  0.77           N  
ATOM   1386  CA  GLU A  88      -4.001 -10.726  21.545  1.00  0.77           C  
ATOM   1387  C   GLU A  88      -2.790 -10.186  20.798  1.00  0.77           C  
ATOM   1388  O   GLU A  88      -1.752 -10.848  20.685  1.00  0.77           O  
ATOM   1389  CB  GLU A  88      -5.022 -11.301  20.557  1.00  0.77           C  
ATOM   1390  CG  GLU A  88      -6.216 -11.984  21.228  1.00  0.77           C  
ATOM   1391  CD  GLU A  88      -5.873 -13.191  22.072  1.00  0.77           C  
ATOM   1392  OE1 GLU A  88      -5.224 -14.100  21.586  1.00  0.77           O  
ATOM   1393  OE2 GLU A  88      -6.294 -13.217  23.205  1.00  0.77           O  
ATOM   1394  H   GLU A  88      -5.445  -9.199  21.977  1.00  0.77           H  
ATOM   1395  HA  GLU A  88      -3.677 -11.515  22.221  1.00  0.77           H  
ATOM   1396 1HB  GLU A  88      -5.408 -10.497  19.925  1.00  0.77           H  
ATOM   1397 2HB  GLU A  88      -4.534 -12.028  19.905  1.00  0.77           H  
ATOM   1398 1HG  GLU A  88      -6.692 -11.251  21.874  1.00  0.77           H  
ATOM   1399 2HG  GLU A  88      -6.931 -12.257  20.463  1.00  0.77           H  
ATOM   1400  N   LEU A  89      -2.910  -8.946  20.343  1.00  0.81           N  
ATOM   1401  CA  LEU A  89      -1.846  -8.281  19.610  1.00  0.81           C  
ATOM   1402  C   LEU A  89      -0.639  -8.078  20.550  1.00  0.81           C  
ATOM   1403  O   LEU A  89       0.521  -8.267  20.159  1.00  0.81           O  
ATOM   1404  CB  LEU A  89      -2.441  -6.974  19.076  1.00  0.81           C  
ATOM   1405  CG  LEU A  89      -3.559  -7.213  18.003  1.00  0.81           C  
ATOM   1406  CD1 LEU A  89      -4.331  -5.921  17.703  1.00  0.81           C  
ATOM   1407  CD2 LEU A  89      -2.910  -7.754  16.749  1.00  0.81           C  
ATOM   1408  H   LEU A  89      -3.802  -8.461  20.481  1.00  0.81           H  
ATOM   1409  HA  LEU A  89      -1.542  -8.912  18.776  1.00  0.81           H  
ATOM   1410 1HB  LEU A  89      -2.866  -6.413  19.897  1.00  0.81           H  
ATOM   1411 2HB  LEU A  89      -1.648  -6.381  18.620  1.00  0.81           H  
ATOM   1412  HG  LEU A  89      -4.278  -7.944  18.382  1.00  0.81           H  
ATOM   1413 1HD1 LEU A  89      -5.093  -6.122  16.964  1.00  0.81           H  
ATOM   1414 2HD1 LEU A  89      -4.805  -5.566  18.599  1.00  0.81           H  
ATOM   1415 3HD1 LEU A  89      -3.691  -5.168  17.342  1.00  0.81           H  
ATOM   1416 1HD2 LEU A  89      -3.671  -7.932  16.018  1.00  0.81           H  
ATOM   1417 2HD2 LEU A  89      -2.201  -7.038  16.360  1.00  0.81           H  
ATOM   1418 3HD2 LEU A  89      -2.395  -8.686  16.976  1.00  0.81           H  
ATOM   1419  N   ASP A  90      -0.944  -7.750  21.813  1.00  0.85           N  
ATOM   1420  CA  ASP A  90       0.047  -7.559  22.863  1.00  0.85           C  
ATOM   1421  C   ASP A  90       0.644  -8.903  23.253  1.00  0.85           C  
ATOM   1422  O   ASP A  90       1.856  -9.024  23.442  1.00  0.85           O  
ATOM   1423  CB  ASP A  90      -0.580  -6.882  24.085  1.00  0.85           C  
ATOM   1424  CG  ASP A  90       0.441  -6.444  25.126  1.00  0.85           C  
ATOM   1425  OD1 ASP A  90       1.269  -5.622  24.808  1.00  0.85           O  
ATOM   1426  OD2 ASP A  90       0.384  -6.925  26.242  1.00  0.85           O  
ATOM   1427  H   ASP A  90      -1.919  -7.587  22.046  1.00  0.85           H  
ATOM   1428  HA  ASP A  90       0.842  -6.921  22.481  1.00  0.85           H  
ATOM   1429 1HB  ASP A  90      -1.155  -6.012  23.759  1.00  0.85           H  
ATOM   1430 2HB  ASP A  90      -1.284  -7.572  24.553  1.00  0.85           H  
ATOM   1431  N   SER A  91      -0.193  -9.937  23.325  1.00  0.89           N  
ATOM   1432  CA  SER A  91       0.294 -11.247  23.690  1.00  0.89           C  
ATOM   1433  C   SER A  91       1.376 -11.668  22.701  1.00  0.89           C  
ATOM   1434  O   SER A  91       2.406 -12.210  23.112  1.00  0.89           O  
ATOM   1435  CB  SER A  91      -0.858 -12.234  23.735  1.00  0.89           C  
ATOM   1436  OG  SER A  91      -1.755 -11.896  24.762  1.00  0.89           O  
ATOM   1437  H   SER A  91      -1.192  -9.806  23.184  1.00  0.89           H  
ATOM   1438  HA  SER A  91       0.735 -11.190  24.685  1.00  0.89           H  
ATOM   1439 1HB  SER A  91      -1.375 -12.239  22.783  1.00  0.89           H  
ATOM   1440 2HB  SER A  91      -0.492 -13.223  23.905  1.00  0.89           H  
ATOM   1441  HG  SER A  91      -2.078 -10.995  24.540  1.00  0.89           H  
ATOM   1442  N   VAL A  92       1.187 -11.359  21.410  1.00  0.92           N  
ATOM   1443  CA  VAL A  92       2.223 -11.666  20.426  1.00  0.92           C  
ATOM   1444  C   VAL A  92       3.494 -10.883  20.716  1.00  0.92           C  
ATOM   1445  O   VAL A  92       4.591 -11.438  20.676  1.00  0.92           O  
ATOM   1446  CB  VAL A  92       1.802 -11.328  19.004  1.00  0.92           C  
ATOM   1447  CG1 VAL A  92       3.010 -11.494  18.088  1.00  0.92           C  
ATOM   1448  CG2 VAL A  92       0.709 -12.212  18.592  1.00  0.92           C  
ATOM   1449  H   VAL A  92       0.301 -10.940  21.120  1.00  0.92           H  
ATOM   1450  HA  VAL A  92       2.444 -12.733  20.478  1.00  0.92           H  
ATOM   1451  HB  VAL A  92       1.475 -10.297  18.958  1.00  0.92           H  
ATOM   1452 1HG1 VAL A  92       2.741 -11.267  17.090  1.00  0.92           H  
ATOM   1453 2HG1 VAL A  92       3.808 -10.823  18.408  1.00  0.92           H  
ATOM   1454 3HG1 VAL A  92       3.359 -12.525  18.133  1.00  0.92           H  
ATOM   1455 1HG2 VAL A  92       0.406 -11.980  17.570  1.00  0.92           H  
ATOM   1456 2HG2 VAL A  92       1.067 -13.233  18.656  1.00  0.92           H  
ATOM   1457 3HG2 VAL A  92      -0.134 -12.073  19.259  1.00  0.92           H  
ATOM   1458  N   ALA A  93       3.357  -9.594  21.043  1.00  0.95           N  
ATOM   1459  CA  ALA A  93       4.520  -8.756  21.354  1.00  0.95           C  
ATOM   1460  C   ALA A  93       5.322  -9.349  22.507  1.00  0.95           C  
ATOM   1461  O   ALA A  93       6.548  -9.232  22.558  1.00  0.95           O  
ATOM   1462  CB  ALA A  93       4.081  -7.348  21.716  1.00  0.95           C  
ATOM   1463  H   ALA A  93       2.422  -9.178  21.042  1.00  0.95           H  
ATOM   1464  HA  ALA A  93       5.161  -8.726  20.476  1.00  0.95           H  
ATOM   1465 1HB  ALA A  93       4.958  -6.738  21.920  1.00  0.95           H  
ATOM   1466 2HB  ALA A  93       3.517  -6.914  20.900  1.00  0.95           H  
ATOM   1467 3HB  ALA A  93       3.455  -7.375  22.600  1.00  0.95           H  
ATOM   1468  N   ARG A  94       4.615 -10.013  23.416  1.00  0.96           N  
ATOM   1469  CA  ARG A  94       5.188 -10.646  24.590  1.00  0.96           C  
ATOM   1470  C   ARG A  94       5.693 -12.083  24.349  1.00  0.96           C  
ATOM   1471  O   ARG A  94       6.150 -12.736  25.290  1.00  0.96           O  
ATOM   1472  CB  ARG A  94       4.162 -10.643  25.706  1.00  0.96           C  
ATOM   1473  CG  ARG A  94       3.839  -9.251  26.257  1.00  0.96           C  
ATOM   1474  CD  ARG A  94       2.783  -9.297  27.290  1.00  0.96           C  
ATOM   1475  NE  ARG A  94       2.462  -7.968  27.798  1.00  0.96           N  
ATOM   1476  CZ  ARG A  94       3.078  -7.366  28.835  1.00  0.96           C  
ATOM   1477  NH1 ARG A  94       4.046  -7.988  29.481  1.00  0.96           N  
ATOM   1478  NH2 ARG A  94       2.713  -6.152  29.211  1.00  0.96           N  
ATOM   1479  H   ARG A  94       3.601 -10.029  23.304  1.00  0.96           H  
ATOM   1480  HA  ARG A  94       6.035 -10.041  24.911  1.00  0.96           H  
ATOM   1481 1HB  ARG A  94       3.232 -11.071  25.339  1.00  0.96           H  
ATOM   1482 2HB  ARG A  94       4.510 -11.263  26.529  1.00  0.96           H  
ATOM   1483 1HG  ARG A  94       4.734  -8.812  26.694  1.00  0.96           H  
ATOM   1484 2HG  ARG A  94       3.482  -8.614  25.444  1.00  0.96           H  
ATOM   1485 1HD  ARG A  94       1.876  -9.712  26.846  1.00  0.96           H  
ATOM   1486 2HD  ARG A  94       3.101  -9.917  28.124  1.00  0.96           H  
ATOM   1487  HE  ARG A  94       1.713  -7.446  27.308  1.00  0.96           H  
ATOM   1488 1HH1 ARG A  94       4.326  -8.916  29.197  1.00  0.96           H  
ATOM   1489 2HH1 ARG A  94       4.506  -7.537  30.259  1.00  0.96           H  
ATOM   1490 1HH2 ARG A  94       1.968  -5.668  28.717  1.00  0.96           H  
ATOM   1491 2HH2 ARG A  94       3.174  -5.706  29.986  1.00  0.96           H  
ATOM   1492  N   GLY A  95       5.626 -12.578  23.103  1.00  0.95           N  
ATOM   1493  CA  GLY A  95       6.114 -13.922  22.781  1.00  0.95           C  
ATOM   1494  C   GLY A  95       5.072 -15.053  22.766  1.00  0.95           C  
ATOM   1495  O   GLY A  95       5.442 -16.228  22.758  1.00  0.95           O  
ATOM   1496  H   GLY A  95       5.242 -12.014  22.348  1.00  0.95           H  
ATOM   1497 1HA  GLY A  95       6.589 -13.879  21.801  1.00  0.95           H  
ATOM   1498 2HA  GLY A  95       6.902 -14.182  23.484  1.00  0.95           H  
ATOM   1499  N   ALA A  96       3.782 -14.725  22.769  1.00  0.93           N  
ATOM   1500  CA  ALA A  96       2.737 -15.751  22.757  1.00  0.93           C  
ATOM   1501  C   ALA A  96       2.757 -16.646  21.532  1.00  0.93           C  
ATOM   1502  O   ALA A  96       3.076 -16.222  20.419  1.00  0.93           O  
ATOM   1503  CB  ALA A  96       1.368 -15.127  22.827  1.00  0.93           C  
ATOM   1504  H   ALA A  96       3.502 -13.745  22.791  1.00  0.93           H  
ATOM   1505  HA  ALA A  96       2.887 -16.381  23.634  1.00  0.93           H  
ATOM   1506 1HB  ALA A  96       0.611 -15.909  22.858  1.00  0.93           H  
ATOM   1507 2HB  ALA A  96       1.317 -14.530  23.728  1.00  0.93           H  
ATOM   1508 3HB  ALA A  96       1.205 -14.502  21.951  1.00  0.93           H  
ATOM   1509  N   THR A  97       2.351 -17.886  21.754  1.00  0.89           N  
ATOM   1510  CA  THR A  97       2.206 -18.877  20.707  1.00  0.89           C  
ATOM   1511  C   THR A  97       0.719 -19.078  20.455  1.00  0.89           C  
ATOM   1512  O   THR A  97      -0.061 -19.160  21.399  1.00  0.89           O  
ATOM   1513  CB  THR A  97       2.875 -20.205  21.101  1.00  0.89           C  
ATOM   1514  OG1 THR A  97       4.272 -19.986  21.326  1.00  0.89           O  
ATOM   1515  CG2 THR A  97       2.709 -21.234  20.002  1.00  0.89           C  
ATOM   1516  H   THR A  97       2.130 -18.154  22.701  1.00  0.89           H  
ATOM   1517  HA  THR A  97       2.666 -18.505  19.792  1.00  0.89           H  
ATOM   1518  HB  THR A  97       2.422 -20.585  22.015  1.00  0.89           H  
ATOM   1519  HG1 THR A  97       4.642 -19.493  20.587  1.00  0.89           H  
ATOM   1520 1HG2 THR A  97       3.192 -22.162  20.298  1.00  0.89           H  
ATOM   1521 2HG2 THR A  97       1.666 -21.415  19.836  1.00  0.89           H  
ATOM   1522 3HG2 THR A  97       3.165 -20.863  19.085  1.00  0.89           H  
ATOM   1523  N   ASN A  98       0.331 -19.113  19.186  1.00  0.83           N  
ATOM   1524  CA  ASN A  98      -1.064 -19.288  18.771  1.00  0.83           C  
ATOM   1525  C   ASN A  98      -2.046 -18.215  19.285  1.00  0.83           C  
ATOM   1526  O   ASN A  98      -3.001 -18.545  19.987  1.00  0.83           O  
ATOM   1527  CB  ASN A  98      -1.581 -20.658  19.171  1.00  0.83           C  
ATOM   1528  CG  ASN A  98      -0.824 -21.782  18.517  1.00  0.83           C  
ATOM   1529  OD1 ASN A  98      -0.415 -21.680  17.355  1.00  0.83           O  
ATOM   1530  ND2 ASN A  98      -0.637 -22.858  19.240  1.00  0.83           N  
ATOM   1531  H   ASN A  98       1.042 -19.029  18.474  1.00  0.83           H  
ATOM   1532  HA  ASN A  98      -1.096 -19.259  17.684  1.00  0.83           H  
ATOM   1533 1HB  ASN A  98      -1.538 -20.784  20.250  1.00  0.83           H  
ATOM   1534 2HB  ASN A  98      -2.629 -20.737  18.884  1.00  0.83           H  
ATOM   1535 1HD2 ASN A  98      -0.144 -23.640  18.856  1.00  0.83           H  
ATOM   1536 2HD2 ASN A  98      -0.989 -22.899  20.176  1.00  0.83           H  
ATOM   1537  N   PRO A  99      -1.850 -16.930  18.928  1.00  0.78           N  
ATOM   1538  CA  PRO A  99      -2.705 -15.800  19.276  1.00  0.78           C  
ATOM   1539  C   PRO A  99      -4.030 -15.961  18.543  1.00  0.78           C  
ATOM   1540  O   PRO A  99      -4.083 -16.610  17.491  1.00  0.78           O  
ATOM   1541  CB  PRO A  99      -1.911 -14.602  18.747  1.00  0.78           C  
ATOM   1542  CG  PRO A  99      -1.039 -15.199  17.637  1.00  0.78           C  
ATOM   1543  CD  PRO A  99      -0.665 -16.554  18.130  1.00  0.78           C  
ATOM   1544  HA  PRO A  99      -2.853 -15.751  20.364  1.00  0.78           H  
ATOM   1545 1HB  PRO A  99      -2.603 -13.823  18.385  1.00  0.78           H  
ATOM   1546 2HB  PRO A  99      -1.331 -14.162  19.569  1.00  0.78           H  
ATOM   1547 1HG  PRO A  99      -1.606 -15.276  16.723  1.00  0.78           H  
ATOM   1548 2HG  PRO A  99      -0.179 -14.584  17.403  1.00  0.78           H  
ATOM   1549 1HD  PRO A  99      -0.511 -17.204  17.269  1.00  0.78           H  
ATOM   1550 2HD  PRO A  99       0.229 -16.472  18.772  1.00  0.78           H  
ATOM   1551  N   ASP A 100      -5.106 -15.356  19.047  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      -6.376 -15.547  18.351  1.00  0.72           C  
ATOM   1553  C   ASP A 100      -6.520 -14.719  17.101  1.00  0.72           C  
ATOM   1554  O   ASP A 100      -7.137 -13.657  17.076  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      -7.574 -15.248  19.240  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      -8.937 -15.552  18.548  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      -8.975 -15.752  17.328  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      -9.930 -15.563  19.247  1.00  0.72           O  
ATOM   1559  H   ASP A 100      -5.066 -14.809  19.912  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      -6.439 -16.596  18.060  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      -7.499 -15.825  20.163  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      -7.559 -14.206  19.516  1.00  0.72           H  
ATOM   1563  N   LEU A 101      -6.003 -15.288  16.039  1.00  0.68           N  
ATOM   1564  CA  LEU A 101      -6.035 -14.710  14.722  1.00  0.68           C  
ATOM   1565  C   LEU A 101      -7.103 -15.380  13.876  1.00  0.68           C  
ATOM   1566  O   LEU A 101      -7.094 -15.260  12.650  1.00  0.68           O  
ATOM   1567  CB  LEU A 101      -4.675 -14.841  14.062  1.00  0.68           C  
ATOM   1568  CG  LEU A 101      -3.564 -14.129  14.780  1.00  0.68           C  
ATOM   1569  CD1 LEU A 101      -2.293 -14.362  14.049  1.00  0.68           C  
ATOM   1570  CD2 LEU A 101      -3.861 -12.656  14.878  1.00  0.68           C  
ATOM   1571  H   LEU A 101      -5.493 -16.154  16.202  1.00  0.68           H  
ATOM   1572  HA  LEU A 101      -6.279 -13.653  14.812  1.00  0.68           H  
ATOM   1573 1HB  LEU A 101      -4.415 -15.899  14.017  1.00  0.68           H  
ATOM   1574 2HB  LEU A 101      -4.726 -14.459  13.047  1.00  0.68           H  
ATOM   1575  HG  LEU A 101      -3.473 -14.536  15.777  1.00  0.68           H  
ATOM   1576 1HD1 LEU A 101      -1.501 -13.856  14.581  1.00  0.68           H  
ATOM   1577 2HD1 LEU A 101      -2.085 -15.431  13.999  1.00  0.68           H  
ATOM   1578 3HD1 LEU A 101      -2.372 -13.961  13.037  1.00  0.68           H  
ATOM   1579 1HD2 LEU A 101      -3.049 -12.153  15.405  1.00  0.68           H  
ATOM   1580 2HD2 LEU A 101      -3.953 -12.247  13.888  1.00  0.68           H  
ATOM   1581 3HD2 LEU A 101      -4.794 -12.510  15.423  1.00  0.68           H  
ATOM   1582  N   ASP A 102      -8.035 -16.098  14.511  1.00  0.64           N  
ATOM   1583  CA  ASP A 102      -9.055 -16.780  13.727  1.00  0.64           C  
ATOM   1584  C   ASP A 102      -9.877 -15.789  12.922  1.00  0.64           C  
ATOM   1585  O   ASP A 102     -10.319 -16.101  11.817  1.00  0.64           O  
ATOM   1586  CB  ASP A 102      -9.964 -17.653  14.594  1.00  0.64           C  
ATOM   1587  CG  ASP A 102      -9.296 -18.968  15.090  1.00  0.64           C  
ATOM   1588  OD1 ASP A 102      -8.246 -19.323  14.593  1.00  0.64           O  
ATOM   1589  OD2 ASP A 102      -9.872 -19.617  15.936  1.00  0.64           O  
ATOM   1590  H   ASP A 102      -8.075 -16.123  15.543  1.00  0.64           H  
ATOM   1591  HA  ASP A 102      -8.552 -17.446  13.022  1.00  0.64           H  
ATOM   1592 1HB  ASP A 102     -10.278 -17.074  15.472  1.00  0.64           H  
ATOM   1593 2HB  ASP A 102     -10.857 -17.908  14.034  1.00  0.64           H  
ATOM   1594  N   ASP A 103     -10.082 -14.581  13.454  1.00  0.61           N  
ATOM   1595  CA  ASP A 103     -10.866 -13.593  12.725  1.00  0.61           C  
ATOM   1596  C   ASP A 103     -10.098 -13.078  11.481  1.00  0.61           C  
ATOM   1597  O   ASP A 103     -10.699 -12.515  10.562  1.00  0.61           O  
ATOM   1598  CB  ASP A 103     -11.295 -12.459  13.674  1.00  0.61           C  
ATOM   1599  CG  ASP A 103     -12.697 -11.817  13.285  1.00  0.61           C  
ATOM   1600  OD1 ASP A 103     -13.653 -12.587  13.141  1.00  0.61           O  
ATOM   1601  OD2 ASP A 103     -12.831 -10.599  13.263  1.00  0.61           O  
ATOM   1602  H   ASP A 103      -9.698 -14.362  14.367  1.00  0.61           H  
ATOM   1603  HA  ASP A 103     -11.771 -14.077  12.372  1.00  0.61           H  
ATOM   1604 1HB  ASP A 103     -11.351 -12.838  14.697  1.00  0.61           H  
ATOM   1605 2HB  ASP A 103     -10.533 -11.672  13.667  1.00  0.61           H  
ATOM   1606  N   VAL A 104      -8.778 -13.332  11.412  1.00  0.59           N  
ATOM   1607  CA  VAL A 104      -7.991 -12.929  10.259  1.00  0.59           C  
ATOM   1608  C   VAL A 104      -8.287 -13.951   9.197  1.00  0.59           C  
ATOM   1609  O   VAL A 104      -8.551 -13.634   8.034  1.00  0.59           O  
ATOM   1610  CB  VAL A 104      -6.473 -13.032  10.499  1.00  0.59           C  
ATOM   1611  CG1 VAL A 104      -5.767 -12.697   9.230  1.00  0.59           C  
ATOM   1612  CG2 VAL A 104      -6.011 -12.192  11.623  1.00  0.59           C  
ATOM   1613  H   VAL A 104      -8.304 -13.846  12.147  1.00  0.59           H  
ATOM   1614  HA  VAL A 104      -8.283 -11.931   9.924  1.00  0.59           H  
ATOM   1615  HB  VAL A 104      -6.233 -14.066  10.721  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 104      -4.703 -12.824   9.379  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 104      -6.108 -13.370   8.445  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 104      -5.982 -11.665   8.950  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 104      -4.944 -12.331  11.746  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 104      -6.203 -11.198  11.408  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 104      -6.525 -12.485  12.528  1.00  0.59           H  
ATOM   1622  N   ALA A 105      -8.238 -15.215   9.633  1.00  0.57           N  
ATOM   1623  CA  ALA A 105      -8.485 -16.337   8.752  1.00  0.57           C  
ATOM   1624  C   ALA A 105      -9.882 -16.242   8.163  1.00  0.57           C  
ATOM   1625  O   ALA A 105     -10.060 -16.422   6.963  1.00  0.57           O  
ATOM   1626  CB  ALA A 105      -8.331 -17.639   9.516  1.00  0.57           C  
ATOM   1627  H   ALA A 105      -8.009 -15.380  10.616  1.00  0.57           H  
ATOM   1628  HA  ALA A 105      -7.760 -16.304   7.938  1.00  0.57           H  
ATOM   1629 1HB  ALA A 105      -8.508 -18.478   8.847  1.00  0.57           H  
ATOM   1630 2HB  ALA A 105      -7.324 -17.707   9.929  1.00  0.57           H  
ATOM   1631 3HB  ALA A 105      -9.049 -17.675  10.326  1.00  0.57           H  
ATOM   1632  N   ARG A 106     -10.865 -15.876   8.986  1.00  0.57           N  
ATOM   1633  CA  ARG A 106     -12.219 -15.732   8.475  1.00  0.57           C  
ATOM   1634  C   ARG A 106     -12.291 -14.635   7.428  1.00  0.57           C  
ATOM   1635  O   ARG A 106     -12.942 -14.789   6.386  1.00  0.57           O  
ATOM   1636  CB  ARG A 106     -13.186 -15.453   9.612  1.00  0.57           C  
ATOM   1637  CG  ARG A 106     -13.500 -16.675  10.484  1.00  0.57           C  
ATOM   1638  CD  ARG A 106     -14.642 -16.423  11.413  1.00  0.57           C  
ATOM   1639  NE  ARG A 106     -14.272 -15.563  12.541  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106     -13.827 -16.018  13.723  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106     -13.717 -17.310  13.965  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106     -13.516 -15.134  14.629  1.00  0.57           N  
ATOM   1643  H   ARG A 106     -10.675 -15.742   9.980  1.00  0.57           H  
ATOM   1644  HA  ARG A 106     -12.510 -16.675   8.008  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106     -12.769 -14.680  10.256  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106     -14.124 -15.073   9.211  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106     -13.749 -17.523   9.844  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106     -12.624 -16.918  11.083  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106     -15.448 -15.934  10.868  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106     -14.998 -17.370  11.812  1.00  0.57           H  
ATOM   1651  HE  ARG A 106     -14.297 -14.531  12.446  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106     -13.965 -17.979  13.250  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106     -13.386 -17.630  14.864  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106     -13.624 -14.139  14.371  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106     -13.178 -15.413  15.536  1.00  0.57           H  
ATOM   1656  N   ALA A 107     -11.595 -13.521   7.664  1.00  0.57           N  
ATOM   1657  CA  ALA A 107     -11.618 -12.482   6.660  1.00  0.57           C  
ATOM   1658  C   ALA A 107     -11.030 -13.002   5.359  1.00  0.57           C  
ATOM   1659  O   ALA A 107     -11.590 -12.779   4.282  1.00  0.57           O  
ATOM   1660  CB  ALA A 107     -10.840 -11.280   7.137  1.00  0.57           C  
ATOM   1661  H   ALA A 107     -11.083 -13.381   8.538  1.00  0.57           H  
ATOM   1662  HA  ALA A 107     -12.650 -12.205   6.489  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107     -10.877 -10.490   6.385  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107     -11.278 -10.929   8.050  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107      -9.809 -11.556   7.318  1.00  0.57           H  
ATOM   1666  N   ALA A 108      -9.929 -13.752   5.463  1.00  0.57           N  
ATOM   1667  CA  ALA A 108      -9.266 -14.309   4.295  1.00  0.57           C  
ATOM   1668  C   ALA A 108     -10.166 -15.269   3.532  1.00  0.57           C  
ATOM   1669  O   ALA A 108     -10.182 -15.248   2.299  1.00  0.57           O  
ATOM   1670  CB  ALA A 108      -8.002 -15.010   4.707  1.00  0.57           C  
ATOM   1671  H   ALA A 108      -9.524 -13.909   6.388  1.00  0.57           H  
ATOM   1672  HA  ALA A 108      -9.009 -13.485   3.630  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108      -7.488 -15.397   3.833  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108      -7.367 -14.302   5.221  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108      -8.239 -15.827   5.370  1.00  0.57           H  
ATOM   1676  N   GLU A 109     -10.950 -16.085   4.247  1.00  0.57           N  
ATOM   1677  CA  GLU A 109     -11.832 -17.020   3.559  1.00  0.57           C  
ATOM   1678  C   GLU A 109     -12.855 -16.253   2.735  1.00  0.57           C  
ATOM   1679  O   GLU A 109     -13.173 -16.638   1.609  1.00  0.57           O  
ATOM   1680  CB  GLU A 109     -12.565 -17.953   4.538  1.00  0.57           C  
ATOM   1681  CG  GLU A 109     -11.677 -18.986   5.241  1.00  0.57           C  
ATOM   1682  CD  GLU A 109     -12.432 -19.919   6.179  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109     -13.629 -19.783   6.306  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109     -11.795 -20.753   6.790  1.00  0.57           O  
ATOM   1685  H   GLU A 109     -10.893 -16.075   5.267  1.00  0.57           H  
ATOM   1686  HA  GLU A 109     -11.231 -17.630   2.883  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109     -13.042 -17.349   5.312  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109     -13.353 -18.488   4.009  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109     -11.173 -19.575   4.486  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109     -10.928 -18.458   5.806  1.00  0.57           H  
ATOM   1691  N   ARG A 110     -13.352 -15.144   3.278  1.00  0.58           N  
ATOM   1692  CA  ARG A 110     -14.331 -14.340   2.559  1.00  0.58           C  
ATOM   1693  C   ARG A 110     -13.698 -13.697   1.321  1.00  0.58           C  
ATOM   1694  O   ARG A 110     -14.331 -13.603   0.261  1.00  0.58           O  
ATOM   1695  CB  ARG A 110     -14.903 -13.293   3.485  1.00  0.58           C  
ATOM   1696  CG  ARG A 110     -15.803 -13.852   4.579  1.00  0.58           C  
ATOM   1697  CD  ARG A 110     -16.207 -12.807   5.550  1.00  0.58           C  
ATOM   1698  NE  ARG A 110     -17.082 -13.328   6.583  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110     -17.409 -12.667   7.711  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110     -16.919 -11.468   7.939  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110     -18.224 -13.226   8.590  1.00  0.58           N  
ATOM   1702  H   ARG A 110     -13.065 -14.876   4.225  1.00  0.58           H  
ATOM   1703  HA  ARG A 110     -15.144 -14.993   2.237  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110     -14.089 -12.773   3.970  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110     -15.472 -12.563   2.914  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110     -16.698 -14.281   4.131  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110     -15.259 -14.629   5.122  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110     -15.315 -12.424   6.038  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110     -16.718 -11.996   5.035  1.00  0.58           H  
ATOM   1710  HE  ARG A 110     -17.477 -14.248   6.444  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110     -16.292 -11.042   7.269  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110     -17.162 -10.972   8.784  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110     -18.602 -14.146   8.415  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110     -18.470 -12.731   9.435  1.00  0.58           H  
ATOM   1715  N   MET A 111     -12.421 -13.299   1.432  1.00  0.59           N  
ATOM   1716  CA  MET A 111     -11.728 -12.701   0.293  1.00  0.59           C  
ATOM   1717  C   MET A 111     -11.656 -13.753  -0.825  1.00  0.59           C  
ATOM   1718  O   MET A 111     -11.865 -13.447  -2.003  1.00  0.59           O  
ATOM   1719  CB  MET A 111     -10.304 -12.300   0.684  1.00  0.59           C  
ATOM   1720  CG  MET A 111     -10.157 -11.203   1.723  1.00  0.59           C  
ATOM   1721  SD  MET A 111     -10.783  -9.654   1.278  1.00  0.59           S  
ATOM   1722  CE  MET A 111      -9.684  -9.235   0.026  1.00  0.59           C  
ATOM   1723  H   MET A 111     -11.952 -13.376   2.336  1.00  0.59           H  
ATOM   1724  HA  MET A 111     -12.288 -11.839  -0.067  1.00  0.59           H  
ATOM   1725 1HB  MET A 111      -9.777 -13.163   1.053  1.00  0.59           H  
ATOM   1726 2HB  MET A 111      -9.777 -11.959  -0.208  1.00  0.59           H  
ATOM   1727 1HG  MET A 111     -10.646 -11.496   2.616  1.00  0.59           H  
ATOM   1728 2HG  MET A 111      -9.133 -11.097   1.939  1.00  0.59           H  
ATOM   1729 1HE  MET A 111      -9.959  -8.278  -0.370  1.00  0.59           H  
ATOM   1730 2HE  MET A 111      -8.679  -9.189   0.414  1.00  0.59           H  
ATOM   1731 3HE  MET A 111      -9.736  -9.986  -0.758  1.00  0.59           H  
ATOM   1732  N   VAL A 112     -11.430 -15.017  -0.436  1.00  0.60           N  
ATOM   1733  CA  VAL A 112     -11.378 -16.113  -1.397  1.00  0.60           C  
ATOM   1734  C   VAL A 112     -12.699 -16.354  -2.069  1.00  0.60           C  
ATOM   1735  O   VAL A 112     -12.761 -16.531  -3.289  1.00  0.60           O  
ATOM   1736  CB  VAL A 112     -10.997 -17.436  -0.751  1.00  0.60           C  
ATOM   1737  CG1 VAL A 112     -11.183 -18.510  -1.749  1.00  0.60           C  
ATOM   1738  CG2 VAL A 112      -9.626 -17.399  -0.329  1.00  0.60           C  
ATOM   1739  H   VAL A 112     -11.251 -15.206   0.552  1.00  0.60           H  
ATOM   1740  HA  VAL A 112     -10.634 -15.867  -2.155  1.00  0.60           H  
ATOM   1741  HB  VAL A 112     -11.637 -17.641   0.087  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 112     -10.919 -19.452  -1.310  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 112     -12.218 -18.549  -2.077  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 112     -10.555 -18.300  -2.583  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 112      -9.357 -18.348   0.111  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 112      -8.985 -17.204  -1.182  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 112      -9.523 -16.620   0.397  1.00  0.60           H  
ATOM   1748  N   GLU A 113     -13.779 -16.368  -1.291  1.00  0.60           N  
ATOM   1749  CA  GLU A 113     -15.069 -16.612  -1.899  1.00  0.60           C  
ATOM   1750  C   GLU A 113     -15.338 -15.540  -2.940  1.00  0.60           C  
ATOM   1751  O   GLU A 113     -15.853 -15.825  -4.024  1.00  0.60           O  
ATOM   1752  CB  GLU A 113     -16.195 -16.635  -0.853  1.00  0.60           C  
ATOM   1753  CG  GLU A 113     -16.201 -17.860   0.071  1.00  0.60           C  
ATOM   1754  CD  GLU A 113     -17.343 -17.847   1.086  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113     -18.052 -16.867   1.159  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113     -17.505 -18.829   1.776  1.00  0.60           O  
ATOM   1757  H   GLU A 113     -13.684 -16.234  -0.281  1.00  0.60           H  
ATOM   1758  HA  GLU A 113     -15.039 -17.580  -2.403  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113     -16.109 -15.748  -0.220  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113     -17.160 -16.585  -1.355  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113     -16.275 -18.762  -0.536  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113     -15.250 -17.892   0.603  1.00  0.60           H  
ATOM   1763  N   ALA A 114     -14.952 -14.300  -2.632  1.00  0.60           N  
ATOM   1764  CA  ALA A 114     -15.149 -13.225  -3.583  1.00  0.60           C  
ATOM   1765  C   ALA A 114     -14.331 -13.434  -4.872  1.00  0.60           C  
ATOM   1766  O   ALA A 114     -14.873 -13.311  -5.976  1.00  0.60           O  
ATOM   1767  CB  ALA A 114     -14.773 -11.914  -2.923  1.00  0.60           C  
ATOM   1768  H   ALA A 114     -14.547 -14.104  -1.715  1.00  0.60           H  
ATOM   1769  HA  ALA A 114     -16.203 -13.204  -3.848  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114     -14.944 -11.092  -3.591  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114     -15.371 -11.779  -2.025  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114     -13.725 -11.939  -2.653  1.00  0.60           H  
ATOM   1773  N   GLU A 115     -13.056 -13.822  -4.758  1.00  0.60           N  
ATOM   1774  CA  GLU A 115     -12.264 -14.005  -5.978  1.00  0.60           C  
ATOM   1775  C   GLU A 115     -12.779 -15.170  -6.816  1.00  0.60           C  
ATOM   1776  O   GLU A 115     -12.955 -15.038  -8.030  1.00  0.60           O  
ATOM   1777  CB  GLU A 115     -10.773 -14.167  -5.688  1.00  0.60           C  
ATOM   1778  CG  GLU A 115      -9.921 -14.322  -6.992  1.00  0.60           C  
ATOM   1779  CD  GLU A 115      -8.430 -14.377  -6.762  1.00  0.60           C  
ATOM   1780  OE1 GLU A 115      -8.018 -14.096  -5.686  1.00  0.60           O  
ATOM   1781  OE2 GLU A 115      -7.711 -14.750  -7.652  1.00  0.60           O  
ATOM   1782  H   GLU A 115     -12.631 -13.932  -3.833  1.00  0.60           H  
ATOM   1783  HA  GLU A 115     -12.371 -13.111  -6.581  1.00  0.60           H  
ATOM   1784 1HB  GLU A 115     -10.409 -13.292  -5.140  1.00  0.60           H  
ATOM   1785 2HB  GLU A 115     -10.619 -15.038  -5.054  1.00  0.60           H  
ATOM   1786 1HG  GLU A 115     -10.231 -15.236  -7.487  1.00  0.60           H  
ATOM   1787 2HG  GLU A 115     -10.148 -13.488  -7.657  1.00  0.60           H  
ATOM   1788  N   ASP A 116     -13.039 -16.315  -6.185  1.00  0.59           N  
ATOM   1789  CA  ASP A 116     -13.575 -17.435  -6.947  1.00  0.59           C  
ATOM   1790  C   ASP A 116     -14.947 -17.131  -7.535  1.00  0.59           C  
ATOM   1791  O   ASP A 116     -15.242 -17.562  -8.649  1.00  0.59           O  
ATOM   1792  CB  ASP A 116     -13.573 -18.732  -6.139  1.00  0.59           C  
ATOM   1793  CG  ASP A 116     -12.215 -19.427  -6.107  1.00  0.59           C  
ATOM   1794  OD1 ASP A 116     -11.410 -19.131  -6.953  1.00  0.59           O  
ATOM   1795  OD2 ASP A 116     -11.969 -20.259  -5.276  1.00  0.59           O  
ATOM   1796  H   ASP A 116     -12.892 -16.391  -5.177  1.00  0.59           H  
ATOM   1797  HA  ASP A 116     -12.902 -17.607  -7.786  1.00  0.59           H  
ATOM   1798 1HB  ASP A 116     -13.895 -18.519  -5.112  1.00  0.59           H  
ATOM   1799 2HB  ASP A 116     -14.269 -19.412  -6.571  1.00  0.59           H  
ATOM   1800  N   SER A 117     -15.783 -16.357  -6.841  1.00  0.59           N  
ATOM   1801  CA  SER A 117     -17.072 -16.033  -7.418  1.00  0.59           C  
ATOM   1802  C   SER A 117     -16.867 -15.228  -8.698  1.00  0.59           C  
ATOM   1803  O   SER A 117     -17.486 -15.524  -9.728  1.00  0.59           O  
ATOM   1804  CB  SER A 117     -17.902 -15.219  -6.443  1.00  0.59           C  
ATOM   1805  OG  SER A 117     -18.221 -15.968  -5.298  1.00  0.59           O  
ATOM   1806  H   SER A 117     -15.553 -16.015  -5.907  1.00  0.59           H  
ATOM   1807  HA  SER A 117     -17.593 -16.958  -7.659  1.00  0.59           H  
ATOM   1808 1HB  SER A 117     -17.340 -14.329  -6.151  1.00  0.59           H  
ATOM   1809 2HB  SER A 117     -18.813 -14.884  -6.934  1.00  0.59           H  
ATOM   1810  HG  SER A 117     -17.357 -16.167  -4.868  1.00  0.59           H  
ATOM   1811  N   ALA A 118     -15.945 -14.251  -8.655  1.00  0.59           N  
ATOM   1812  CA  ALA A 118     -15.625 -13.423  -9.817  1.00  0.59           C  
ATOM   1813  C   ALA A 118     -15.063 -14.258 -10.980  1.00  0.59           C  
ATOM   1814  O   ALA A 118     -15.387 -14.012 -12.143  1.00  0.59           O  
ATOM   1815  CB  ALA A 118     -14.626 -12.355  -9.429  1.00  0.59           C  
ATOM   1816  H   ALA A 118     -15.465 -14.057  -7.772  1.00  0.59           H  
ATOM   1817  HA  ALA A 118     -16.545 -12.941 -10.149  1.00  0.59           H  
ATOM   1818 1HB  ALA A 118     -14.414 -11.720 -10.284  1.00  0.59           H  
ATOM   1819 2HB  ALA A 118     -15.025 -11.760  -8.628  1.00  0.59           H  
ATOM   1820 3HB  ALA A 118     -13.714 -12.839  -9.094  1.00  0.59           H  
ATOM   1821  N   ILE A 119     -14.230 -15.256 -10.667  1.00  0.60           N  
ATOM   1822  CA  ILE A 119     -13.654 -16.102 -11.707  1.00  0.60           C  
ATOM   1823  C   ILE A 119     -14.637 -17.095 -12.318  1.00  0.60           C  
ATOM   1824  O   ILE A 119     -14.672 -17.272 -13.535  1.00  0.60           O  
ATOM   1825  CB  ILE A 119     -12.402 -16.859 -11.220  1.00  0.60           C  
ATOM   1826  CG1 ILE A 119     -11.247 -15.843 -10.949  1.00  0.60           C  
ATOM   1827  CG2 ILE A 119     -12.008 -17.921 -12.242  1.00  0.60           C  
ATOM   1828  CD1 ILE A 119     -10.040 -16.433 -10.251  1.00  0.60           C  
ATOM   1829  H   ILE A 119     -13.967 -15.404  -9.692  1.00  0.60           H  
ATOM   1830  HA  ILE A 119     -13.323 -15.447 -12.502  1.00  0.60           H  
ATOM   1831  HB  ILE A 119     -12.630 -17.346 -10.268  1.00  0.60           H  
ATOM   1832 1HG1 ILE A 119     -10.923 -15.425 -11.887  1.00  0.60           H  
ATOM   1833 2HG1 ILE A 119     -11.638 -15.037 -10.323  1.00  0.60           H  
ATOM   1834 1HG2 ILE A 119     -11.138 -18.461 -11.892  1.00  0.60           H  
ATOM   1835 2HG2 ILE A 119     -12.833 -18.618 -12.379  1.00  0.60           H  
ATOM   1836 3HG2 ILE A 119     -11.783 -17.443 -13.186  1.00  0.60           H  
ATOM   1837 1HD1 ILE A 119      -9.288 -15.655 -10.092  1.00  0.60           H  
ATOM   1838 2HD1 ILE A 119     -10.345 -16.844  -9.283  1.00  0.60           H  
ATOM   1839 3HD1 ILE A 119      -9.617 -17.221 -10.865  1.00  0.60           H  
ATOM   1840  N   PHE A 120     -15.419 -17.775 -11.496  1.00  0.61           N  
ATOM   1841  CA  PHE A 120     -16.312 -18.786 -12.034  1.00  0.61           C  
ATOM   1842  C   PHE A 120     -17.649 -18.248 -12.532  1.00  0.61           C  
ATOM   1843  O   PHE A 120     -18.124 -18.672 -13.585  1.00  0.61           O  
ATOM   1844  CB  PHE A 120     -16.533 -19.881 -11.001  1.00  0.61           C  
ATOM   1845  CG  PHE A 120     -15.265 -20.664 -10.757  1.00  0.61           C  
ATOM   1846  CD1 PHE A 120     -14.634 -20.638  -9.524  1.00  0.61           C  
ATOM   1847  CD2 PHE A 120     -14.673 -21.379 -11.784  1.00  0.61           C  
ATOM   1848  CE1 PHE A 120     -13.452 -21.323  -9.315  1.00  0.61           C  
ATOM   1849  CE2 PHE A 120     -13.493 -22.058 -11.579  1.00  0.61           C  
ATOM   1850  CZ  PHE A 120     -12.883 -22.034 -10.343  1.00  0.61           C  
ATOM   1851  H   PHE A 120     -15.376 -17.610 -10.490  1.00  0.61           H  
ATOM   1852  HA  PHE A 120     -15.808 -19.249 -12.882  1.00  0.61           H  
ATOM   1853 1HB  PHE A 120     -16.857 -19.436 -10.054  1.00  0.61           H  
ATOM   1854 2HB  PHE A 120     -17.316 -20.564 -11.335  1.00  0.61           H  
ATOM   1855  HD1 PHE A 120     -15.081 -20.066  -8.718  1.00  0.61           H  
ATOM   1856  HD2 PHE A 120     -15.149 -21.388 -12.762  1.00  0.61           H  
ATOM   1857  HE1 PHE A 120     -12.967 -21.292  -8.339  1.00  0.61           H  
ATOM   1858  HE2 PHE A 120     -13.039 -22.607 -12.387  1.00  0.61           H  
ATOM   1859  HZ  PHE A 120     -11.950 -22.574 -10.182  1.00  0.61           H  
ATOM   1860  N   HIS A 121     -18.258 -17.304 -11.814  1.00  0.64           N  
ATOM   1861  CA  HIS A 121     -19.576 -16.820 -12.210  1.00  0.64           C  
ATOM   1862  C   HIS A 121     -19.514 -15.405 -12.774  1.00  0.64           C  
ATOM   1863  O   HIS A 121     -20.049 -15.127 -13.850  1.00  0.64           O  
ATOM   1864  CB  HIS A 121     -20.495 -16.848 -10.997  1.00  0.64           C  
ATOM   1865  CG  HIS A 121     -20.650 -18.219 -10.451  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121     -21.375 -19.208 -11.087  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121     -20.154 -18.772  -9.331  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121     -21.312 -20.316 -10.364  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121     -20.581 -20.064  -9.293  1.00  0.64           N  
ATOM   1870  H   HIS A 121     -17.834 -16.919 -10.973  1.00  0.64           H  
ATOM   1871  HA  HIS A 121     -19.995 -17.468 -12.977  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121     -20.085 -16.204 -10.214  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121     -21.476 -16.462 -11.265  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121     -19.529 -18.280  -8.586  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121     -21.786 -21.265 -10.608  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121     -20.337 -20.687  -8.522  1.00  0.64           H  
ATOM   1877  N   GLY A 122     -18.784 -14.532 -12.098  1.00  0.67           N  
ATOM   1878  CA  GLY A 122     -18.673 -13.145 -12.525  1.00  0.67           C  
ATOM   1879  C   GLY A 122     -19.525 -12.171 -11.723  1.00  0.67           C  
ATOM   1880  O   GLY A 122     -20.494 -12.556 -11.063  1.00  0.67           O  
ATOM   1881  H   GLY A 122     -18.308 -14.824 -11.248  1.00  0.67           H  
ATOM   1882 1HA  GLY A 122     -17.630 -12.835 -12.478  1.00  0.67           H  
ATOM   1883 2HA  GLY A 122     -18.966 -13.070 -13.563  1.00  0.67           H  
ATOM   1884  N   TRP A 123     -19.095 -10.912 -11.751  1.00  0.71           N  
ATOM   1885  CA  TRP A 123     -19.704  -9.782 -11.065  1.00  0.71           C  
ATOM   1886  C   TRP A 123     -20.283  -8.748 -12.006  1.00  0.71           C  
ATOM   1887  O   TRP A 123     -19.538  -7.947 -12.595  1.00  0.71           O  
ATOM   1888  CB  TRP A 123     -18.671  -9.114 -10.189  1.00  0.71           C  
ATOM   1889  CG  TRP A 123     -18.328  -9.865  -9.015  1.00  0.71           C  
ATOM   1890  CD1 TRP A 123     -19.021 -10.901  -8.484  1.00  0.71           C  
ATOM   1891  CD2 TRP A 123     -17.181  -9.687  -8.189  1.00  0.71           C  
ATOM   1892  NE1 TRP A 123     -18.404 -11.355  -7.379  1.00  0.71           N  
ATOM   1893  CE2 TRP A 123     -17.274 -10.628  -7.180  1.00  0.71           C  
ATOM   1894  CE3 TRP A 123     -16.088  -8.810  -8.221  1.00  0.71           C  
ATOM   1895  CZ2 TRP A 123     -16.346 -10.726  -6.216  1.00  0.71           C  
ATOM   1896  CZ3 TRP A 123     -15.132  -8.935  -7.232  1.00  0.71           C  
ATOM   1897  CH2 TRP A 123     -15.270  -9.868  -6.264  1.00  0.71           C  
ATOM   1898  H   TRP A 123     -18.314 -10.731 -12.371  1.00  0.71           H  
ATOM   1899  HA  TRP A 123     -20.513 -10.156 -10.437  1.00  0.71           H  
ATOM   1900 1HB  TRP A 123     -17.760  -8.986 -10.762  1.00  0.71           H  
ATOM   1901 2HB  TRP A 123     -19.013  -8.130  -9.900  1.00  0.71           H  
ATOM   1902  HD1 TRP A 123     -19.952 -11.300  -8.885  1.00  0.71           H  
ATOM   1903  HE1 TRP A 123     -18.728 -12.113  -6.799  1.00  0.71           H  
ATOM   1904  HE3 TRP A 123     -15.993  -8.061  -9.002  1.00  0.71           H  
ATOM   1905  HZ2 TRP A 123     -16.433 -11.458  -5.434  1.00  0.71           H  
ATOM   1906  HZ3 TRP A 123     -14.270  -8.279  -7.236  1.00  0.71           H  
ATOM   1907  HH2 TRP A 123     -14.517  -9.949  -5.510  1.00  0.71           H  
ATOM   1908  N   ALA A 124     -21.605  -8.717 -12.125  1.00  0.75           N  
ATOM   1909  CA  ALA A 124     -22.246  -7.786 -13.044  1.00  0.75           C  
ATOM   1910  C   ALA A 124     -21.881  -6.353 -12.685  1.00  0.75           C  
ATOM   1911  O   ALA A 124     -21.654  -5.515 -13.556  1.00  0.75           O  
ATOM   1912  CB  ALA A 124     -23.749  -7.965 -13.009  1.00  0.75           C  
ATOM   1913  H   ALA A 124     -22.166  -9.369 -11.590  1.00  0.75           H  
ATOM   1914  HA  ALA A 124     -21.878  -7.991 -14.052  1.00  0.75           H  
ATOM   1915 1HB  ALA A 124     -24.215  -7.274 -13.710  1.00  0.75           H  
ATOM   1916 2HB  ALA A 124     -24.001  -8.988 -13.283  1.00  0.75           H  
ATOM   1917 3HB  ALA A 124     -24.112  -7.758 -12.001  1.00  0.75           H  
ATOM   1918  N   GLN A 125     -21.765  -6.102 -11.381  1.00  0.77           N  
ATOM   1919  CA  GLN A 125     -21.426  -4.796 -10.828  1.00  0.77           C  
ATOM   1920  C   GLN A 125     -19.998  -4.340 -11.144  1.00  0.77           C  
ATOM   1921  O   GLN A 125     -19.668  -3.165 -10.976  1.00  0.77           O  
ATOM   1922  CB  GLN A 125     -21.653  -4.814  -9.309  1.00  0.77           C  
ATOM   1923  CG  GLN A 125     -20.722  -5.760  -8.526  1.00  0.77           C  
ATOM   1924  CD  GLN A 125     -21.291  -7.178  -8.448  1.00  0.77           C  
ATOM   1925  OE1 GLN A 125     -22.008  -7.613  -9.357  1.00  0.77           O  
ATOM   1926  NE2 GLN A 125     -20.990  -7.892  -7.366  1.00  0.77           N  
ATOM   1927  H   GLN A 125     -21.946  -6.858 -10.740  1.00  0.77           H  
ATOM   1928  HA  GLN A 125     -22.107  -4.065 -11.261  1.00  0.77           H  
ATOM   1929 1HB  GLN A 125     -21.514  -3.809  -8.913  1.00  0.77           H  
ATOM   1930 2HB  GLN A 125     -22.681  -5.108  -9.100  1.00  0.77           H  
ATOM   1931 1HG  GLN A 125     -19.749  -5.806  -9.000  1.00  0.77           H  
ATOM   1932 2HG  GLN A 125     -20.617  -5.383  -7.510  1.00  0.77           H  
ATOM   1933 1HE2 GLN A 125     -21.360  -8.816  -7.252  1.00  0.77           H  
ATOM   1934 2HE2 GLN A 125     -20.410  -7.499  -6.651  1.00  0.77           H  
ATOM   1935  N   ALA A 126     -19.139  -5.274 -11.560  1.00  0.78           N  
ATOM   1936  CA  ALA A 126     -17.759  -4.968 -11.895  1.00  0.78           C  
ATOM   1937  C   ALA A 126     -17.533  -5.111 -13.396  1.00  0.78           C  
ATOM   1938  O   ALA A 126     -16.496  -4.692 -13.924  1.00  0.78           O  
ATOM   1939  CB  ALA A 126     -16.822  -5.884 -11.139  1.00  0.78           C  
ATOM   1940  H   ALA A 126     -19.459  -6.226 -11.695  1.00  0.78           H  
ATOM   1941  HA  ALA A 126     -17.557  -3.935 -11.617  1.00  0.78           H  
ATOM   1942 1HB  ALA A 126     -15.792  -5.635 -11.387  1.00  0.78           H  
ATOM   1943 2HB  ALA A 126     -16.978  -5.767 -10.068  1.00  0.78           H  
ATOM   1944 3HB  ALA A 126     -17.028  -6.905 -11.428  1.00  0.78           H  
ATOM   1945  N   GLY A 127     -18.492  -5.741 -14.073  1.00  0.76           N  
ATOM   1946  CA  GLY A 127     -18.379  -6.010 -15.497  1.00  0.76           C  
ATOM   1947  C   GLY A 127     -17.521  -7.243 -15.753  1.00  0.76           C  
ATOM   1948  O   GLY A 127     -17.065  -7.473 -16.873  1.00  0.76           O  
ATOM   1949  H   GLY A 127     -19.316  -6.081 -13.582  1.00  0.76           H  
ATOM   1950 1HA  GLY A 127     -19.377  -6.163 -15.910  1.00  0.76           H  
ATOM   1951 2HA  GLY A 127     -17.947  -5.147 -16.001  1.00  0.76           H  
ATOM   1952  N   ILE A 128     -17.287  -8.029 -14.707  1.00  0.73           N  
ATOM   1953  CA  ILE A 128     -16.452  -9.211 -14.820  1.00  0.73           C  
ATOM   1954  C   ILE A 128     -17.283 -10.437 -15.077  1.00  0.73           C  
ATOM   1955  O   ILE A 128     -18.035 -10.870 -14.211  1.00  0.73           O  
ATOM   1956  CB  ILE A 128     -15.652  -9.459 -13.520  1.00  0.73           C  
ATOM   1957  CG1 ILE A 128     -14.702  -8.303 -13.223  1.00  0.73           C  
ATOM   1958  CG2 ILE A 128     -14.936 -10.804 -13.577  1.00  0.73           C  
ATOM   1959  CD1 ILE A 128     -14.055  -8.398 -11.841  1.00  0.73           C  
ATOM   1960  H   ILE A 128     -17.746  -7.812 -13.826  1.00  0.73           H  
ATOM   1961  HA  ILE A 128     -15.757  -9.077 -15.650  1.00  0.73           H  
ATOM   1962  HB  ILE A 128     -16.353  -9.487 -12.692  1.00  0.73           H  
ATOM   1963 1HG1 ILE A 128     -13.918  -8.292 -13.980  1.00  0.73           H  
ATOM   1964 2HG1 ILE A 128     -15.251  -7.364 -13.291  1.00  0.73           H  
ATOM   1965 1HG2 ILE A 128     -14.413 -10.983 -12.646  1.00  0.73           H  
ATOM   1966 2HG2 ILE A 128     -15.658 -11.607 -13.740  1.00  0.73           H  
ATOM   1967 3HG2 ILE A 128     -14.233 -10.796 -14.394  1.00  0.73           H  
ATOM   1968 1HD1 ILE A 128     -13.388  -7.544 -11.693  1.00  0.73           H  
ATOM   1969 2HD1 ILE A 128     -14.828  -8.389 -11.077  1.00  0.73           H  
ATOM   1970 3HD1 ILE A 128     -13.484  -9.320 -11.763  1.00  0.73           H  
ATOM   1971  N   LYS A 129     -17.135 -11.031 -16.247  1.00  0.70           N  
ATOM   1972  CA  LYS A 129     -17.882 -12.244 -16.556  1.00  0.70           C  
ATOM   1973  C   LYS A 129     -17.004 -13.427 -16.176  1.00  0.70           C  
ATOM   1974  O   LYS A 129     -15.832 -13.460 -16.554  1.00  0.70           O  
ATOM   1975  CB  LYS A 129     -18.277 -12.282 -18.031  1.00  0.70           C  
ATOM   1976  CG  LYS A 129     -19.291 -11.204 -18.434  1.00  0.70           C  
ATOM   1977  CD  LYS A 129     -19.641 -11.268 -19.928  1.00  0.70           C  
ATOM   1978  CE  LYS A 129     -20.542 -12.471 -20.263  1.00  0.70           C  
ATOM   1979  NZ  LYS A 129     -21.891 -12.347 -19.650  1.00  0.70           N  
ATOM   1980  H   LYS A 129     -16.506 -10.628 -16.931  1.00  0.70           H  
ATOM   1981  HA  LYS A 129     -18.790 -12.284 -15.952  1.00  0.70           H  
ATOM   1982 1HB  LYS A 129     -17.393 -12.184 -18.657  1.00  0.70           H  
ATOM   1983 2HB  LYS A 129     -18.732 -13.256 -18.253  1.00  0.70           H  
ATOM   1984 1HG  LYS A 129     -20.207 -11.357 -17.854  1.00  0.70           H  
ATOM   1985 2HG  LYS A 129     -18.891 -10.218 -18.198  1.00  0.70           H  
ATOM   1986 1HD  LYS A 129     -20.155 -10.353 -20.217  1.00  0.70           H  
ATOM   1987 2HD  LYS A 129     -18.723 -11.349 -20.509  1.00  0.70           H  
ATOM   1988 1HE  LYS A 129     -20.646 -12.544 -21.341  1.00  0.70           H  
ATOM   1989 2HE  LYS A 129     -20.079 -13.384 -19.887  1.00  0.70           H  
ATOM   1990 1HZ  LYS A 129     -22.455 -13.155 -19.877  1.00  0.70           H  
ATOM   1991 2HZ  LYS A 129     -21.792 -12.315 -18.624  1.00  0.70           H  
ATOM   1992 3HZ  LYS A 129     -22.352 -11.524 -19.969  1.00  0.70           H  
ATOM   1993  N   GLY A 130     -17.535 -14.382 -15.419  1.00  0.67           N  
ATOM   1994  CA  GLY A 130     -16.720 -15.514 -15.026  1.00  0.67           C  
ATOM   1995  C   GLY A 130     -16.745 -16.550 -16.118  1.00  0.67           C  
ATOM   1996  O   GLY A 130     -17.357 -16.326 -17.165  1.00  0.67           O  
ATOM   1997  H   GLY A 130     -18.503 -14.346 -15.095  1.00  0.67           H  
ATOM   1998 1HA  GLY A 130     -15.700 -15.187 -14.833  1.00  0.67           H  
ATOM   1999 2HA  GLY A 130     -17.089 -15.938 -14.101  1.00  0.67           H  
ATOM   2000  N   ILE A 131     -16.149 -17.699 -15.860  1.00  0.67           N  
ATOM   2001  CA  ILE A 131     -16.027 -18.764 -16.847  1.00  0.67           C  
ATOM   2002  C   ILE A 131     -17.381 -19.383 -17.227  1.00  0.67           C  
ATOM   2003  O   ILE A 131     -17.665 -19.630 -18.413  1.00  0.67           O  
ATOM   2004  CB  ILE A 131     -15.085 -19.843 -16.311  1.00  0.67           C  
ATOM   2005  CG1 ILE A 131     -13.705 -19.237 -16.169  1.00  0.67           C  
ATOM   2006  CG2 ILE A 131     -15.034 -21.009 -17.295  1.00  0.67           C  
ATOM   2007  CD1 ILE A 131     -12.724 -20.076 -15.428  1.00  0.67           C  
ATOM   2008  H   ILE A 131     -15.695 -17.791 -14.954  1.00  0.67           H  
ATOM   2009  HA  ILE A 131     -15.583 -18.342 -17.745  1.00  0.67           H  
ATOM   2010  HB  ILE A 131     -15.418 -20.179 -15.331  1.00  0.67           H  
ATOM   2011 1HG1 ILE A 131     -13.333 -19.021 -17.128  1.00  0.67           H  
ATOM   2012 2HG1 ILE A 131     -13.809 -18.305 -15.630  1.00  0.67           H  
ATOM   2013 1HG2 ILE A 131     -14.349 -21.769 -16.933  1.00  0.67           H  
ATOM   2014 2HG2 ILE A 131     -16.030 -21.434 -17.398  1.00  0.67           H  
ATOM   2015 3HG2 ILE A 131     -14.693 -20.656 -18.262  1.00  0.67           H  
ATOM   2016 1HD1 ILE A 131     -11.772 -19.550 -15.364  1.00  0.67           H  
ATOM   2017 2HD1 ILE A 131     -13.097 -20.277 -14.422  1.00  0.67           H  
ATOM   2018 3HD1 ILE A 131     -12.587 -21.002 -15.962  1.00  0.67           H  
ATOM   2019  N   VAL A 132     -18.219 -19.649 -16.219  1.00  0.70           N  
ATOM   2020  CA  VAL A 132     -19.522 -20.264 -16.447  1.00  0.70           C  
ATOM   2021  C   VAL A 132     -20.414 -19.322 -17.249  1.00  0.70           C  
ATOM   2022  O   VAL A 132     -21.089 -19.736 -18.187  1.00  0.70           O  
ATOM   2023  CB  VAL A 132     -20.224 -20.582 -15.106  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132     -21.631 -21.065 -15.365  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132     -19.434 -21.615 -14.339  1.00  0.70           C  
ATOM   2026  H   VAL A 132     -17.959 -19.404 -15.265  1.00  0.70           H  
ATOM   2027  HA  VAL A 132     -19.380 -21.188 -17.008  1.00  0.70           H  
ATOM   2028  HB  VAL A 132     -20.296 -19.669 -14.514  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132     -22.126 -21.272 -14.415  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132     -22.186 -20.298 -15.902  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132     -21.598 -21.970 -15.961  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132     -19.932 -21.818 -13.392  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132     -19.373 -22.524 -14.919  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132     -18.434 -21.226 -14.148  1.00  0.70           H  
ATOM   2035  N   ASP A 133     -20.410 -18.042 -16.868  1.00  0.79           N  
ATOM   2036  CA  ASP A 133     -21.207 -17.014 -17.540  1.00  0.79           C  
ATOM   2037  C   ASP A 133     -20.679 -16.685 -18.934  1.00  0.79           C  
ATOM   2038  O   ASP A 133     -21.459 -16.437 -19.856  1.00  0.79           O  
ATOM   2039  CB  ASP A 133     -21.285 -15.740 -16.686  1.00  0.79           C  
ATOM   2040  CG  ASP A 133     -22.245 -14.653 -17.249  1.00  0.79           C  
ATOM   2041  OD1 ASP A 133     -23.419 -14.908 -17.379  1.00  0.79           O  
ATOM   2042  OD2 ASP A 133     -21.780 -13.555 -17.531  1.00  0.79           O  
ATOM   2043  H   ASP A 133     -19.826 -17.776 -16.087  1.00  0.79           H  
ATOM   2044  HA  ASP A 133     -22.219 -17.401 -17.654  1.00  0.79           H  
ATOM   2045 1HB  ASP A 133     -21.612 -16.006 -15.678  1.00  0.79           H  
ATOM   2046 2HB  ASP A 133     -20.283 -15.311 -16.593  1.00  0.79           H  
ATOM   2047  N   SER A 134     -19.355 -16.648 -19.092  1.00  0.91           N  
ATOM   2048  CA  SER A 134     -18.767 -16.335 -20.382  1.00  0.91           C  
ATOM   2049  C   SER A 134     -19.042 -17.375 -21.447  1.00  0.91           C  
ATOM   2050  O   SER A 134     -19.274 -17.011 -22.597  1.00  0.91           O  
ATOM   2051  CB  SER A 134     -17.285 -16.176 -20.262  1.00  0.91           C  
ATOM   2052  OG  SER A 134     -16.969 -15.064 -19.491  1.00  0.91           O  
ATOM   2053  H   SER A 134     -18.732 -16.819 -18.307  1.00  0.91           H  
ATOM   2054  HA  SER A 134     -19.188 -15.392 -20.723  1.00  0.91           H  
ATOM   2055 1HB  SER A 134     -16.865 -17.073 -19.809  1.00  0.91           H  
ATOM   2056 2HB  SER A 134     -16.848 -16.072 -21.252  1.00  0.91           H  
ATOM   2057  HG  SER A 134     -17.183 -15.320 -18.568  1.00  0.91           H  
ATOM   2058  N   THR A 135     -19.004 -18.663 -21.087  1.00  1.05           N  
ATOM   2059  CA  THR A 135     -19.206 -19.705 -22.086  1.00  1.05           C  
ATOM   2060  C   THR A 135     -20.579 -19.476 -22.749  1.00  1.05           C  
ATOM   2061  O   THR A 135     -21.599 -19.667 -22.092  1.00  1.05           O  
ATOM   2062  CB  THR A 135     -19.223 -21.078 -21.404  1.00  1.05           C  
ATOM   2063  OG1 THR A 135     -18.008 -21.268 -20.654  1.00  1.05           O  
ATOM   2064  CG2 THR A 135     -19.349 -22.151 -22.459  1.00  1.05           C  
ATOM   2065  H   THR A 135     -18.791 -18.926 -20.122  1.00  1.05           H  
ATOM   2066  HA  THR A 135     -18.390 -19.667 -22.797  1.00  1.05           H  
ATOM   2067  HB  THR A 135     -20.071 -21.134 -20.719  1.00  1.05           H  
ATOM   2068  HG1 THR A 135     -17.909 -20.548 -19.983  1.00  1.05           H  
ATOM   2069 1HG2 THR A 135     -19.369 -23.134 -21.983  1.00  1.05           H  
ATOM   2070 2HG2 THR A 135     -20.266 -21.997 -23.010  1.00  1.05           H  
ATOM   2071 3HG2 THR A 135     -18.495 -22.096 -23.140  1.00  1.05           H  
ATOM   2072  N   PRO A 136     -20.660 -19.135 -24.052  1.00  1.16           N  
ATOM   2073  CA  PRO A 136     -21.893 -18.755 -24.712  1.00  1.16           C  
ATOM   2074  C   PRO A 136     -22.853 -19.865 -25.084  1.00  1.16           C  
ATOM   2075  O   PRO A 136     -24.047 -19.616 -25.256  1.00  1.16           O  
ATOM   2076  CB  PRO A 136     -21.355 -18.116 -25.993  1.00  1.16           C  
ATOM   2077  CG  PRO A 136     -20.045 -18.837 -26.256  1.00  1.16           C  
ATOM   2078  CD  PRO A 136     -19.478 -19.109 -24.903  1.00  1.16           C  
ATOM   2079  HA  PRO A 136     -22.403 -18.002 -24.091  1.00  1.16           H  
ATOM   2080 1HB  PRO A 136     -22.085 -18.244 -26.806  1.00  1.16           H  
ATOM   2081 2HB  PRO A 136     -21.226 -17.036 -25.848  1.00  1.16           H  
ATOM   2082 1HG  PRO A 136     -20.219 -19.751 -26.826  1.00  1.16           H  
ATOM   2083 2HG  PRO A 136     -19.386 -18.203 -26.868  1.00  1.16           H  
ATOM   2084 1HD  PRO A 136     -18.937 -20.068 -24.896  1.00  1.16           H  
ATOM   2085 2HD  PRO A 136     -18.871 -18.275 -24.629  1.00  1.16           H  
ATOM   2086  N   HIS A 137     -22.341 -21.082 -25.244  1.00  1.19           N  
ATOM   2087  CA  HIS A 137     -23.208 -22.136 -25.750  1.00  1.19           C  
ATOM   2088  C   HIS A 137     -23.114 -23.492 -25.081  1.00  1.19           C  
ATOM   2089  O   HIS A 137     -24.044 -24.293 -25.182  1.00  1.19           O  
ATOM   2090  CB  HIS A 137     -22.917 -22.371 -27.237  1.00  1.19           C  
ATOM   2091  CG  HIS A 137     -23.118 -21.163 -28.115  1.00  1.19           C  
ATOM   2092  ND1 HIS A 137     -24.352 -20.586 -28.320  1.00  1.19           N  
ATOM   2093  CD2 HIS A 137     -22.240 -20.439 -28.848  1.00  1.19           C  
ATOM   2094  CE1 HIS A 137     -24.222 -19.551 -29.129  1.00  1.19           C  
ATOM   2095  NE2 HIS A 137     -22.950 -19.442 -29.465  1.00  1.19           N  
ATOM   2096  H   HIS A 137     -21.368 -21.256 -25.068  1.00  1.19           H  
ATOM   2097  HA  HIS A 137     -24.244 -21.814 -25.656  1.00  1.19           H  
ATOM   2098 1HB  HIS A 137     -21.884 -22.709 -27.351  1.00  1.19           H  
ATOM   2099 2HB  HIS A 137     -23.556 -23.173 -27.606  1.00  1.19           H  
ATOM   2100  HD1 HIS A 137     -25.218 -20.881 -27.915  1.00  1.19           H  
ATOM   2101  HD2 HIS A 137     -21.165 -20.518 -29.004  1.00  1.19           H  
ATOM   2102  HE1 HIS A 137     -25.090 -18.957 -29.411  1.00  1.19           H  
ATOM   2103  N   GLU A 138     -21.984 -23.794 -24.461  1.00  1.14           N  
ATOM   2104  CA  GLU A 138     -21.757 -25.177 -24.094  1.00  1.14           C  
ATOM   2105  C   GLU A 138     -22.052 -25.545 -22.652  1.00  1.14           C  
ATOM   2106  O   GLU A 138     -21.396 -25.076 -21.709  1.00  1.14           O  
ATOM   2107  CB  GLU A 138     -20.328 -25.553 -24.447  1.00  1.14           C  
ATOM   2108  CG  GLU A 138     -20.003 -25.395 -25.938  1.00  1.14           C  
ATOM   2109  CD  GLU A 138     -20.781 -26.321 -26.851  1.00  1.14           C  
ATOM   2110  OE1 GLU A 138     -21.180 -27.372 -26.416  1.00  1.14           O  
ATOM   2111  OE2 GLU A 138     -20.972 -25.963 -27.990  1.00  1.14           O  
ATOM   2112  H   GLU A 138     -21.269 -23.103 -24.317  1.00  1.14           H  
ATOM   2113  HA  GLU A 138     -22.409 -25.792 -24.715  1.00  1.14           H  
ATOM   2114 1HB  GLU A 138     -19.627 -24.947 -23.870  1.00  1.14           H  
ATOM   2115 2HB  GLU A 138     -20.158 -26.593 -24.186  1.00  1.14           H  
ATOM   2116 1HG  GLU A 138     -20.207 -24.366 -26.230  1.00  1.14           H  
ATOM   2117 2HG  GLU A 138     -18.935 -25.572 -26.077  1.00  1.14           H  
ATOM   2118  N   ALA A 139     -23.043 -26.416 -22.508  1.00  1.05           N  
ATOM   2119  CA  ALA A 139     -23.460 -26.907 -21.214  1.00  1.05           C  
ATOM   2120  C   ALA A 139     -24.039 -28.306 -21.349  1.00  1.05           C  
ATOM   2121  O   ALA A 139     -24.798 -28.609 -22.274  1.00  1.05           O  
ATOM   2122  CB  ALA A 139     -24.482 -25.987 -20.568  1.00  1.05           C  
ATOM   2123  H   ALA A 139     -23.523 -26.740 -23.339  1.00  1.05           H  
ATOM   2124  HA  ALA A 139     -22.580 -26.956 -20.590  1.00  1.05           H  
ATOM   2125 1HB  ALA A 139     -24.742 -26.386 -19.586  1.00  1.05           H  
ATOM   2126 2HB  ALA A 139     -24.054 -24.992 -20.455  1.00  1.05           H  
ATOM   2127 3HB  ALA A 139     -25.372 -25.933 -21.190  1.00  1.05           H  
ATOM   2128  N   LEU A 140     -23.670 -29.140 -20.404  1.00  0.95           N  
ATOM   2129  CA  LEU A 140     -24.076 -30.526 -20.302  1.00  0.95           C  
ATOM   2130  C   LEU A 140     -24.925 -30.743 -19.068  1.00  0.95           C  
ATOM   2131  O   LEU A 140     -25.087 -29.832 -18.249  1.00  0.95           O  
ATOM   2132  CB  LEU A 140     -22.838 -31.399 -20.242  1.00  0.95           C  
ATOM   2133  CG  LEU A 140     -21.882 -31.228 -21.385  1.00  0.95           C  
ATOM   2134  CD1 LEU A 140     -20.688 -32.016 -21.105  1.00  0.95           C  
ATOM   2135  CD2 LEU A 140     -22.513 -31.680 -22.676  1.00  0.95           C  
ATOM   2136  H   LEU A 140     -23.042 -28.775 -19.695  1.00  0.95           H  
ATOM   2137  HA  LEU A 140     -24.663 -30.787 -21.180  1.00  0.95           H  
ATOM   2138 1HB  LEU A 140     -22.301 -31.162 -19.331  1.00  0.95           H  
ATOM   2139 2HB  LEU A 140     -23.138 -32.444 -20.204  1.00  0.95           H  
ATOM   2140  HG  LEU A 140     -21.605 -30.190 -21.469  1.00  0.95           H  
ATOM   2141 1HD1 LEU A 140     -19.989 -31.897 -21.917  1.00  0.95           H  
ATOM   2142 2HD1 LEU A 140     -20.234 -31.680 -20.178  1.00  0.95           H  
ATOM   2143 3HD1 LEU A 140     -20.968 -33.053 -21.013  1.00  0.95           H  
ATOM   2144 1HD2 LEU A 140     -21.798 -31.552 -23.492  1.00  0.95           H  
ATOM   2145 2HD2 LEU A 140     -22.789 -32.732 -22.595  1.00  0.95           H  
ATOM   2146 3HD2 LEU A 140     -23.405 -31.083 -22.877  1.00  0.95           H  
ATOM   2147  N   ALA A 141     -25.470 -31.946 -18.925  1.00  0.89           N  
ATOM   2148  CA  ALA A 141     -26.219 -32.264 -17.721  1.00  0.89           C  
ATOM   2149  C   ALA A 141     -25.824 -33.641 -17.216  1.00  0.89           C  
ATOM   2150  O   ALA A 141     -25.568 -34.559 -17.998  1.00  0.89           O  
ATOM   2151  CB  ALA A 141     -27.715 -32.208 -17.974  1.00  0.89           C  
ATOM   2152  H   ALA A 141     -25.341 -32.652 -19.635  1.00  0.89           H  
ATOM   2153  HA  ALA A 141     -25.964 -31.538 -16.961  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141     -28.246 -32.435 -17.046  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141     -27.988 -31.207 -18.314  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141     -27.985 -32.937 -18.735  1.00  0.89           H  
ATOM   2157  N   VAL A 142     -25.813 -33.774 -15.899  1.00  0.87           N  
ATOM   2158  CA  VAL A 142     -25.478 -35.003 -15.222  1.00  0.87           C  
ATOM   2159  C   VAL A 142     -26.686 -35.552 -14.473  1.00  0.87           C  
ATOM   2160  O   VAL A 142     -27.051 -35.053 -13.402  1.00  0.87           O  
ATOM   2161  CB  VAL A 142     -24.371 -34.700 -14.202  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142     -23.964 -35.986 -13.490  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142     -23.211 -33.982 -14.888  1.00  0.87           C  
ATOM   2164  H   VAL A 142     -26.006 -32.957 -15.337  1.00  0.87           H  
ATOM   2165  HA  VAL A 142     -25.134 -35.736 -15.952  1.00  0.87           H  
ATOM   2166  HB  VAL A 142     -24.775 -34.036 -13.455  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142     -23.219 -35.783 -12.744  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142     -24.838 -36.412 -13.009  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142     -23.566 -36.698 -14.210  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142     -22.461 -33.720 -14.160  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142     -22.792 -34.626 -15.636  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142     -23.574 -33.064 -15.353  1.00  0.87           H  
ATOM   2173  N   ALA A 143     -27.303 -36.588 -15.038  1.00  0.90           N  
ATOM   2174  CA  ALA A 143     -28.487 -37.219 -14.448  1.00  0.90           C  
ATOM   2175  C   ALA A 143     -28.174 -37.869 -13.098  1.00  0.90           C  
ATOM   2176  O   ALA A 143     -29.010 -37.920 -12.195  1.00  0.90           O  
ATOM   2177  CB  ALA A 143     -29.044 -38.265 -15.397  1.00  0.90           C  
ATOM   2178  H   ALA A 143     -26.949 -36.938 -15.918  1.00  0.90           H  
ATOM   2179  HA  ALA A 143     -29.239 -36.443 -14.283  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143     -29.939 -38.706 -14.959  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143     -29.297 -37.796 -16.347  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143     -28.298 -39.045 -15.561  1.00  0.90           H  
ATOM   2183  N   SER A 144     -26.968 -38.416 -12.992  1.00  0.94           N  
ATOM   2184  CA  SER A 144     -26.538 -39.126 -11.798  1.00  0.94           C  
ATOM   2185  C   SER A 144     -25.014 -39.207 -11.725  1.00  0.94           C  
ATOM   2186  O   SER A 144     -24.324 -39.023 -12.725  1.00  0.94           O  
ATOM   2187  CB  SER A 144     -27.123 -40.531 -11.786  1.00  0.94           C  
ATOM   2188  OG  SER A 144     -26.524 -41.347 -12.773  1.00  0.94           O  
ATOM   2189  H   SER A 144     -26.341 -38.341 -13.776  1.00  0.94           H  
ATOM   2190  HA  SER A 144     -26.897 -38.581 -10.923  1.00  0.94           H  
ATOM   2191 1HB  SER A 144     -26.967 -40.975 -10.806  1.00  0.94           H  
ATOM   2192 2HB  SER A 144     -28.198 -40.484 -11.955  1.00  0.94           H  
ATOM   2193  HG  SER A 144     -26.827 -41.040 -13.671  1.00  0.94           H  
ATOM   2194  N   VAL A 145     -24.494 -39.618 -10.575  1.00  0.96           N  
ATOM   2195  CA  VAL A 145     -23.052 -39.790 -10.379  1.00  0.96           C  
ATOM   2196  C   VAL A 145     -22.388 -40.725 -11.382  1.00  0.96           C  
ATOM   2197  O   VAL A 145     -21.354 -40.387 -11.959  1.00  0.96           O  
ATOM   2198  CB  VAL A 145     -22.829 -40.316  -8.950  1.00  0.96           C  
ATOM   2199  CG1 VAL A 145     -21.425 -40.786  -8.734  1.00  0.96           C  
ATOM   2200  CG2 VAL A 145     -23.123 -39.198  -8.005  1.00  0.96           C  
ATOM   2201  H   VAL A 145     -25.115 -39.783  -9.797  1.00  0.96           H  
ATOM   2202  HA  VAL A 145     -22.583 -38.808 -10.464  1.00  0.96           H  
ATOM   2203  HB  VAL A 145     -23.496 -41.154  -8.761  1.00  0.96           H  
ATOM   2204 1HG1 VAL A 145     -21.310 -41.139  -7.710  1.00  0.96           H  
ATOM   2205 2HG1 VAL A 145     -21.235 -41.602  -9.405  1.00  0.96           H  
ATOM   2206 3HG1 VAL A 145     -20.736 -39.996  -8.911  1.00  0.96           H  
ATOM   2207 1HG2 VAL A 145     -22.983 -39.541  -6.977  1.00  0.96           H  
ATOM   2208 2HG2 VAL A 145     -22.435 -38.379  -8.214  1.00  0.96           H  
ATOM   2209 3HG2 VAL A 145     -24.149 -38.860  -8.138  1.00  0.96           H  
ATOM   2210  N   SER A 146     -23.010 -41.863 -11.652  1.00  0.95           N  
ATOM   2211  CA  SER A 146     -22.452 -42.829 -12.590  1.00  0.95           C  
ATOM   2212  C   SER A 146     -22.410 -42.328 -14.043  1.00  0.95           C  
ATOM   2213  O   SER A 146     -21.720 -42.920 -14.874  1.00  0.95           O  
ATOM   2214  CB  SER A 146     -23.220 -44.136 -12.506  1.00  0.95           C  
ATOM   2215  OG  SER A 146     -24.537 -43.985 -12.948  1.00  0.95           O  
ATOM   2216  H   SER A 146     -23.879 -42.072 -11.183  1.00  0.95           H  
ATOM   2217  HA  SER A 146     -21.423 -43.030 -12.283  1.00  0.95           H  
ATOM   2218 1HB  SER A 146     -22.716 -44.886 -13.117  1.00  0.95           H  
ATOM   2219 2HB  SER A 146     -23.215 -44.500 -11.481  1.00  0.95           H  
ATOM   2220  HG  SER A 146     -24.487 -43.548 -13.813  1.00  0.95           H  
ATOM   2221  N   ASP A 147     -23.153 -41.258 -14.359  1.00  0.91           N  
ATOM   2222  CA  ASP A 147     -23.184 -40.700 -15.705  1.00  0.91           C  
ATOM   2223  C   ASP A 147     -22.198 -39.551 -15.831  1.00  0.91           C  
ATOM   2224  O   ASP A 147     -21.969 -39.020 -16.923  1.00  0.91           O  
ATOM   2225  CB  ASP A 147     -24.577 -40.155 -16.024  1.00  0.91           C  
ATOM   2226  CG  ASP A 147     -25.644 -41.238 -16.057  1.00  0.91           C  
ATOM   2227  OD1 ASP A 147     -25.371 -42.295 -16.571  1.00  0.91           O  
ATOM   2228  OD2 ASP A 147     -26.717 -41.007 -15.528  1.00  0.91           O  
ATOM   2229  H   ASP A 147     -23.684 -40.771 -13.640  1.00  0.91           H  
ATOM   2230  HA  ASP A 147     -22.915 -41.478 -16.419  1.00  0.91           H  
ATOM   2231 1HB  ASP A 147     -24.849 -39.419 -15.266  1.00  0.91           H  
ATOM   2232 2HB  ASP A 147     -24.558 -39.646 -16.986  1.00  0.91           H  
ATOM   2233  N   PHE A 148     -21.595 -39.164 -14.717  1.00  0.85           N  
ATOM   2234  CA  PHE A 148     -20.719 -38.027 -14.734  1.00  0.85           C  
ATOM   2235  C   PHE A 148     -19.576 -38.194 -15.743  1.00  0.85           C  
ATOM   2236  O   PHE A 148     -19.322 -37.262 -16.499  1.00  0.85           O  
ATOM   2237  CB  PHE A 148     -20.246 -37.669 -13.349  1.00  0.85           C  
ATOM   2238  CG  PHE A 148     -19.469 -36.453 -13.342  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148     -20.107 -35.263 -13.395  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148     -18.143 -36.475 -13.269  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148     -19.433 -34.091 -13.380  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148     -17.436 -35.306 -13.241  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148     -18.094 -34.106 -13.304  1.00  0.85           C  
ATOM   2244  H   PHE A 148     -21.747 -39.647 -13.832  1.00  0.85           H  
ATOM   2245  HA  PHE A 148     -21.306 -37.170 -15.067  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148     -21.114 -37.532 -12.702  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148     -19.663 -38.438 -12.925  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148     -21.168 -35.274 -13.445  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148     -17.657 -37.438 -13.223  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148     -19.974 -33.147 -13.424  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148     -16.359 -35.332 -13.173  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148     -17.551 -33.179 -13.289  1.00  0.85           H  
ATOM   2253  N   PRO A 149     -18.857 -39.340 -15.824  1.00  0.79           N  
ATOM   2254  CA  PRO A 149     -17.797 -39.554 -16.784  1.00  0.79           C  
ATOM   2255  C   PRO A 149     -18.275 -39.337 -18.225  1.00  0.79           C  
ATOM   2256  O   PRO A 149     -17.479 -39.019 -19.108  1.00  0.79           O  
ATOM   2257  CB  PRO A 149     -17.436 -41.029 -16.557  1.00  0.79           C  
ATOM   2258  CG  PRO A 149     -17.825 -41.302 -15.159  1.00  0.79           C  
ATOM   2259  CD  PRO A 149     -19.085 -40.514 -14.947  1.00  0.79           C  
ATOM   2260  HA  PRO A 149     -16.960 -38.890 -16.539  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149     -17.970 -41.664 -17.280  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149     -16.369 -41.197 -16.706  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149     -17.994 -42.376 -15.020  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149     -17.002 -41.020 -14.507  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149     -19.911 -41.126 -15.315  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149     -19.188 -40.272 -13.906  1.00  0.79           H  
ATOM   2267  N   ARG A 150     -19.576 -39.505 -18.498  1.00  0.74           N  
ATOM   2268  CA  ARG A 150     -20.044 -39.292 -19.853  1.00  0.74           C  
ATOM   2269  C   ARG A 150     -20.083 -37.794 -20.083  1.00  0.74           C  
ATOM   2270  O   ARG A 150     -19.753 -37.300 -21.166  1.00  0.74           O  
ATOM   2271  CB  ARG A 150     -21.417 -39.919 -20.058  1.00  0.74           C  
ATOM   2272  CG  ARG A 150     -21.426 -41.444 -20.051  1.00  0.74           C  
ATOM   2273  CD  ARG A 150     -22.813 -42.001 -20.129  1.00  0.74           C  
ATOM   2274  NE  ARG A 150     -22.810 -43.460 -20.232  1.00  0.74           N  
ATOM   2275  CZ  ARG A 150     -23.884 -44.255 -20.021  1.00  0.74           C  
ATOM   2276  NH1 ARG A 150     -25.040 -43.735 -19.667  1.00  0.74           N  
ATOM   2277  NH2 ARG A 150     -23.769 -45.566 -20.165  1.00  0.74           N  
ATOM   2278  H   ARG A 150     -20.264 -39.721 -17.784  1.00  0.74           H  
ATOM   2279  HA  ARG A 150     -19.342 -39.745 -20.553  1.00  0.74           H  
ATOM   2280 1HB  ARG A 150     -22.102 -39.576 -19.294  1.00  0.74           H  
ATOM   2281 2HB  ARG A 150     -21.817 -39.595 -21.017  1.00  0.74           H  
ATOM   2282 1HG  ARG A 150     -20.853 -41.818 -20.899  1.00  0.74           H  
ATOM   2283 2HG  ARG A 150     -20.973 -41.795 -19.119  1.00  0.74           H  
ATOM   2284 1HD  ARG A 150     -23.365 -41.725 -19.223  1.00  0.74           H  
ATOM   2285 2HD  ARG A 150     -23.323 -41.596 -21.001  1.00  0.74           H  
ATOM   2286  HE  ARG A 150     -21.944 -43.907 -20.501  1.00  0.74           H  
ATOM   2287 1HH1 ARG A 150     -25.132 -42.734 -19.537  1.00  0.74           H  
ATOM   2288 2HH1 ARG A 150     -25.835 -44.332 -19.500  1.00  0.74           H  
ATOM   2289 1HH2 ARG A 150     -22.882 -45.969 -20.435  1.00  0.74           H  
ATOM   2290 2HH2 ARG A 150     -24.567 -46.161 -20.003  1.00  0.74           H  
ATOM   2291  N   ALA A 151     -20.487 -37.055 -19.042  1.00  0.70           N  
ATOM   2292  CA  ALA A 151     -20.531 -35.600 -19.120  1.00  0.70           C  
ATOM   2293  C   ALA A 151     -19.116 -35.031 -19.281  1.00  0.70           C  
ATOM   2294  O   ALA A 151     -18.876 -34.138 -20.093  1.00  0.70           O  
ATOM   2295  CB  ALA A 151     -21.207 -35.032 -17.886  1.00  0.70           C  
ATOM   2296  H   ALA A 151     -20.764 -37.532 -18.178  1.00  0.70           H  
ATOM   2297  HA  ALA A 151     -21.114 -35.324 -19.997  1.00  0.70           H  
ATOM   2298 1HB  ALA A 151     -21.263 -33.952 -17.971  1.00  0.70           H  
ATOM   2299 2HB  ALA A 151     -22.214 -35.443 -17.809  1.00  0.70           H  
ATOM   2300 3HB  ALA A 151     -20.645 -35.291 -16.997  1.00  0.70           H  
ATOM   2301  N   VAL A 152     -18.158 -35.604 -18.554  1.00  0.68           N  
ATOM   2302  CA  VAL A 152     -16.776 -35.137 -18.635  1.00  0.68           C  
ATOM   2303  C   VAL A 152     -16.175 -35.451 -19.995  1.00  0.68           C  
ATOM   2304  O   VAL A 152     -15.537 -34.595 -20.612  1.00  0.68           O  
ATOM   2305  CB  VAL A 152     -15.920 -35.751 -17.530  1.00  0.68           C  
ATOM   2306  CG1 VAL A 152     -14.445 -35.390 -17.728  1.00  0.68           C  
ATOM   2307  CG2 VAL A 152     -16.383 -35.245 -16.241  1.00  0.68           C  
ATOM   2308  H   VAL A 152     -18.419 -36.344 -17.901  1.00  0.68           H  
ATOM   2309  HA  VAL A 152     -16.773 -34.056 -18.500  1.00  0.68           H  
ATOM   2310  HB  VAL A 152     -16.016 -36.830 -17.561  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 152     -13.848 -35.840 -16.939  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 152     -14.108 -35.767 -18.691  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 152     -14.326 -34.306 -17.698  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 152     -15.787 -35.687 -15.464  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 152     -16.284 -34.160 -16.209  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 152     -17.431 -35.520 -16.112  1.00  0.68           H  
ATOM   2317  N   LEU A 153     -16.397 -36.671 -20.481  1.00  0.67           N  
ATOM   2318  CA  LEU A 153     -15.909 -37.048 -21.791  1.00  0.67           C  
ATOM   2319  C   LEU A 153     -16.527 -36.163 -22.864  1.00  0.67           C  
ATOM   2320  O   LEU A 153     -15.818 -35.684 -23.754  1.00  0.67           O  
ATOM   2321  CB  LEU A 153     -16.207 -38.516 -22.078  1.00  0.67           C  
ATOM   2322  CG  LEU A 153     -15.774 -39.006 -23.455  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -14.273 -38.804 -23.629  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -16.131 -40.475 -23.578  1.00  0.67           C  
ATOM   2325  H   LEU A 153     -16.908 -37.364 -19.935  1.00  0.67           H  
ATOM   2326  HA  LEU A 153     -14.830 -36.910 -21.805  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153     -15.729 -39.129 -21.324  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153     -17.284 -38.664 -21.994  1.00  0.67           H  
ATOM   2329  HG  LEU A 153     -16.290 -38.434 -24.227  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -13.975 -39.155 -24.617  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -14.036 -37.744 -23.532  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -13.738 -39.365 -22.878  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -15.833 -40.843 -24.561  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153     -15.611 -41.039 -22.802  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153     -17.208 -40.595 -23.455  1.00  0.67           H  
ATOM   2336  N   SER A 154     -17.844 -35.937 -22.783  1.00  0.67           N  
ATOM   2337  CA  SER A 154     -18.535 -35.105 -23.751  1.00  0.67           C  
ATOM   2338  C   SER A 154     -17.949 -33.699 -23.726  1.00  0.67           C  
ATOM   2339  O   SER A 154     -17.747 -33.081 -24.778  1.00  0.67           O  
ATOM   2340  CB  SER A 154     -20.020 -35.063 -23.423  1.00  0.67           C  
ATOM   2341  OG  SER A 154     -20.599 -36.332 -23.564  1.00  0.67           O  
ATOM   2342  H   SER A 154     -18.394 -36.366 -22.042  1.00  0.67           H  
ATOM   2343  HA  SER A 154     -18.396 -35.530 -24.745  1.00  0.67           H  
ATOM   2344 1HB  SER A 154     -20.148 -34.723 -22.405  1.00  0.67           H  
ATOM   2345 2HB  SER A 154     -20.520 -34.350 -24.075  1.00  0.67           H  
ATOM   2346  HG  SER A 154     -20.240 -36.860 -22.815  1.00  0.67           H  
ATOM   2347  N   ALA A 155     -17.651 -33.183 -22.531  1.00  0.68           N  
ATOM   2348  CA  ALA A 155     -17.058 -31.863 -22.419  1.00  0.68           C  
ATOM   2349  C   ALA A 155     -15.697 -31.819 -23.094  1.00  0.68           C  
ATOM   2350  O   ALA A 155     -15.396 -30.889 -23.844  1.00  0.68           O  
ATOM   2351  CB  ALA A 155     -16.912 -31.494 -20.970  1.00  0.68           C  
ATOM   2352  H   ALA A 155     -17.864 -33.706 -21.682  1.00  0.68           H  
ATOM   2353  HA  ALA A 155     -17.714 -31.151 -22.916  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155     -16.482 -30.513 -20.899  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155     -17.875 -31.512 -20.499  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155     -16.263 -32.207 -20.484  1.00  0.68           H  
ATOM   2357  N   ALA A 156     -14.881 -32.853 -22.874  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -13.567 -32.911 -23.502  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -13.698 -32.973 -25.018  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -12.954 -32.311 -25.743  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -12.797 -34.119 -23.001  1.00  0.69           C  
ATOM   2362  H   ALA A 156     -15.167 -33.598 -22.236  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -13.024 -32.003 -23.240  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -11.811 -34.139 -23.459  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156     -12.695 -34.058 -21.916  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -13.339 -35.027 -23.260  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -14.696 -33.727 -25.498  1.00  0.72           N  
ATOM   2368  CA  ASP A 157     -14.914 -33.903 -26.928  1.00  0.72           C  
ATOM   2369  C   ASP A 157     -15.376 -32.583 -27.528  1.00  0.72           C  
ATOM   2370  O   ASP A 157     -14.941 -32.204 -28.619  1.00  0.72           O  
ATOM   2371  CB  ASP A 157     -15.947 -35.021 -27.157  1.00  0.72           C  
ATOM   2372  CG  ASP A 157     -15.960 -35.648 -28.572  1.00  0.72           C  
ATOM   2373  OD1 ASP A 157     -14.947 -36.234 -28.947  1.00  0.72           O  
ATOM   2374  OD2 ASP A 157     -16.975 -35.585 -29.254  1.00  0.72           O  
ATOM   2375  H   ASP A 157     -15.283 -34.245 -24.843  1.00  0.72           H  
ATOM   2376  HA  ASP A 157     -13.976 -34.178 -27.397  1.00  0.72           H  
ATOM   2377 1HB  ASP A 157     -15.772 -35.815 -26.426  1.00  0.72           H  
ATOM   2378 2HB  ASP A 157     -16.941 -34.622 -26.948  1.00  0.72           H  
ATOM   2379  N   THR A 158     -16.202 -31.850 -26.783  1.00  0.74           N  
ATOM   2380  CA  THR A 158     -16.691 -30.557 -27.219  1.00  0.74           C  
ATOM   2381  C   THR A 158     -15.523 -29.603 -27.381  1.00  0.74           C  
ATOM   2382  O   THR A 158     -15.405 -28.904 -28.394  1.00  0.74           O  
ATOM   2383  CB  THR A 158     -17.679 -29.989 -26.191  1.00  0.74           C  
ATOM   2384  OG1 THR A 158     -18.811 -30.869 -26.079  1.00  0.74           O  
ATOM   2385  CG2 THR A 158     -18.115 -28.605 -26.560  1.00  0.74           C  
ATOM   2386  H   THR A 158     -16.537 -32.224 -25.898  1.00  0.74           H  
ATOM   2387  HA  THR A 158     -17.190 -30.672 -28.180  1.00  0.74           H  
ATOM   2388  HB  THR A 158     -17.193 -29.943 -25.235  1.00  0.74           H  
ATOM   2389  HG1 THR A 158     -18.506 -31.728 -25.702  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158     -18.797 -28.241 -25.797  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158     -17.246 -27.949 -26.615  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158     -18.622 -28.621 -27.523  1.00  0.74           H  
ATOM   2393  N   LEU A 159     -14.638 -29.593 -26.388  1.00  0.77           N  
ATOM   2394  CA  LEU A 159     -13.495 -28.716 -26.447  1.00  0.77           C  
ATOM   2395  C   LEU A 159     -12.589 -29.099 -27.616  1.00  0.77           C  
ATOM   2396  O   LEU A 159     -12.126 -28.220 -28.347  1.00  0.77           O  
ATOM   2397  CB  LEU A 159     -12.791 -28.725 -25.089  1.00  0.77           C  
ATOM   2398  CG  LEU A 159     -13.641 -28.057 -23.995  1.00  0.77           C  
ATOM   2399  CD1 LEU A 159     -13.007 -28.188 -22.623  1.00  0.77           C  
ATOM   2400  CD2 LEU A 159     -13.809 -26.651 -24.364  1.00  0.77           C  
ATOM   2401  H   LEU A 159     -14.789 -30.187 -25.570  1.00  0.77           H  
ATOM   2402  HA  LEU A 159     -13.852 -27.703 -26.620  1.00  0.77           H  
ATOM   2403 1HB  LEU A 159     -12.600 -29.759 -24.797  1.00  0.77           H  
ATOM   2404 2HB  LEU A 159     -11.853 -28.194 -25.169  1.00  0.77           H  
ATOM   2405  HG  LEU A 159     -14.611 -28.536 -23.957  1.00  0.77           H  
ATOM   2406 1HD1 LEU A 159     -13.644 -27.700 -21.881  1.00  0.77           H  
ATOM   2407 2HD1 LEU A 159     -12.902 -29.244 -22.377  1.00  0.77           H  
ATOM   2408 3HD1 LEU A 159     -12.031 -27.707 -22.628  1.00  0.77           H  
ATOM   2409 1HD2 LEU A 159     -14.428 -26.160 -23.629  1.00  0.77           H  
ATOM   2410 2HD2 LEU A 159     -12.835 -26.182 -24.405  1.00  0.77           H  
ATOM   2411 3HD2 LEU A 159     -14.286 -26.580 -25.338  1.00  0.77           H  
ATOM   2412  N   ARG A 160     -12.414 -30.400 -27.880  1.00  0.80           N  
ATOM   2413  CA  ARG A 160     -11.601 -30.788 -29.028  1.00  0.80           C  
ATOM   2414  C   ARG A 160     -12.217 -30.273 -30.336  1.00  0.80           C  
ATOM   2415  O   ARG A 160     -11.516 -29.729 -31.192  1.00  0.80           O  
ATOM   2416  CB  ARG A 160     -11.445 -32.306 -29.098  1.00  0.80           C  
ATOM   2417  CG  ARG A 160     -10.501 -32.928 -28.056  1.00  0.80           C  
ATOM   2418  CD  ARG A 160     -10.188 -34.363 -28.376  1.00  0.80           C  
ATOM   2419  NE  ARG A 160     -11.345 -35.253 -28.204  1.00  0.80           N  
ATOM   2420  CZ  ARG A 160     -11.646 -35.913 -27.061  1.00  0.80           C  
ATOM   2421  NH1 ARG A 160     -10.861 -35.808 -26.007  1.00  0.80           N  
ATOM   2422  NH2 ARG A 160     -12.726 -36.669 -27.016  1.00  0.80           N  
ATOM   2423  H   ARG A 160     -12.799 -31.112 -27.257  1.00  0.80           H  
ATOM   2424  HA  ARG A 160     -10.611 -30.346 -28.907  1.00  0.80           H  
ATOM   2425 1HB  ARG A 160     -12.420 -32.771 -28.968  1.00  0.80           H  
ATOM   2426 2HB  ARG A 160     -11.081 -32.586 -30.084  1.00  0.80           H  
ATOM   2427 1HG  ARG A 160      -9.567 -32.369 -28.050  1.00  0.80           H  
ATOM   2428 2HG  ARG A 160     -10.952 -32.880 -27.070  1.00  0.80           H  
ATOM   2429 1HD  ARG A 160      -9.854 -34.437 -29.410  1.00  0.80           H  
ATOM   2430 2HD  ARG A 160      -9.394 -34.709 -27.715  1.00  0.80           H  
ATOM   2431  HE  ARG A 160     -11.984 -35.365 -28.988  1.00  0.80           H  
ATOM   2432 1HH1 ARG A 160     -10.032 -35.233 -26.062  1.00  0.80           H  
ATOM   2433 2HH1 ARG A 160     -11.076 -36.308 -25.157  1.00  0.80           H  
ATOM   2434 1HH2 ARG A 160     -13.347 -36.727 -27.846  1.00  0.80           H  
ATOM   2435 2HH2 ARG A 160     -12.962 -37.166 -26.177  1.00  0.80           H  
ATOM   2436  N   LYS A 161     -13.545 -30.370 -30.460  1.00  0.82           N  
ATOM   2437  CA  LYS A 161     -14.267 -29.902 -31.647  1.00  0.82           C  
ATOM   2438  C   LYS A 161     -14.149 -28.392 -31.821  1.00  0.82           C  
ATOM   2439  O   LYS A 161     -14.147 -27.879 -32.942  1.00  0.82           O  
ATOM   2440  CB  LYS A 161     -15.721 -30.345 -31.567  1.00  0.82           C  
ATOM   2441  CG  LYS A 161     -15.874 -31.830 -31.763  1.00  0.82           C  
ATOM   2442  CD  LYS A 161     -17.276 -32.303 -31.543  1.00  0.82           C  
ATOM   2443  CE  LYS A 161     -17.323 -33.793 -31.713  1.00  0.82           C  
ATOM   2444  NZ  LYS A 161     -18.624 -34.368 -31.310  1.00  0.82           N  
ATOM   2445  H   LYS A 161     -14.076 -30.825 -29.717  1.00  0.82           H  
ATOM   2446  HA  LYS A 161     -13.820 -30.370 -32.522  1.00  0.82           H  
ATOM   2447 1HB  LYS A 161     -16.128 -30.090 -30.588  1.00  0.82           H  
ATOM   2448 2HB  LYS A 161     -16.310 -29.827 -32.320  1.00  0.82           H  
ATOM   2449 1HG  LYS A 161     -15.578 -32.085 -32.778  1.00  0.82           H  
ATOM   2450 2HG  LYS A 161     -15.214 -32.357 -31.077  1.00  0.82           H  
ATOM   2451 1HD  LYS A 161     -17.586 -32.052 -30.525  1.00  0.82           H  
ATOM   2452 2HD  LYS A 161     -17.953 -31.828 -32.249  1.00  0.82           H  
ATOM   2453 1HE  LYS A 161     -17.138 -34.041 -32.754  1.00  0.82           H  
ATOM   2454 2HE  LYS A 161     -16.533 -34.221 -31.113  1.00  0.82           H  
ATOM   2455 1HZ  LYS A 161     -18.580 -35.371 -31.424  1.00  0.82           H  
ATOM   2456 2HZ  LYS A 161     -18.785 -34.152 -30.330  1.00  0.82           H  
ATOM   2457 3HZ  LYS A 161     -19.367 -33.986 -31.870  1.00  0.82           H  
ATOM   2458  N   ALA A 162     -13.994 -27.687 -30.703  1.00  0.82           N  
ATOM   2459  CA  ALA A 162     -13.844 -26.242 -30.678  1.00  0.82           C  
ATOM   2460  C   ALA A 162     -12.412 -25.811 -31.023  1.00  0.82           C  
ATOM   2461  O   ALA A 162     -12.126 -24.613 -31.075  1.00  0.82           O  
ATOM   2462  CB  ALA A 162     -14.218 -25.702 -29.302  1.00  0.82           C  
ATOM   2463  H   ALA A 162     -14.043 -28.181 -29.811  1.00  0.82           H  
ATOM   2464  HA  ALA A 162     -14.515 -25.821 -31.425  1.00  0.82           H  
ATOM   2465 1HB  ALA A 162     -14.131 -24.618 -29.295  1.00  0.82           H  
ATOM   2466 2HB  ALA A 162     -15.242 -25.989 -29.065  1.00  0.82           H  
ATOM   2467 3HB  ALA A 162     -13.548 -26.120 -28.556  1.00  0.82           H  
ATOM   2468  N   GLY A 163     -11.503 -26.775 -31.233  1.00  0.82           N  
ATOM   2469  CA  GLY A 163     -10.110 -26.469 -31.521  1.00  0.82           C  
ATOM   2470  C   GLY A 163      -9.312 -26.212 -30.248  1.00  0.82           C  
ATOM   2471  O   GLY A 163      -8.243 -25.595 -30.286  1.00  0.82           O  
ATOM   2472  H   GLY A 163     -11.770 -27.758 -31.196  1.00  0.82           H  
ATOM   2473 1HA  GLY A 163      -9.670 -27.306 -32.062  1.00  0.82           H  
ATOM   2474 2HA  GLY A 163     -10.056 -25.599 -32.172  1.00  0.82           H  
ATOM   2475  N   VAL A 164      -9.839 -26.679 -29.121  1.00  0.79           N  
ATOM   2476  CA  VAL A 164      -9.221 -26.479 -27.828  1.00  0.79           C  
ATOM   2477  C   VAL A 164      -8.565 -27.761 -27.278  1.00  0.79           C  
ATOM   2478  O   VAL A 164      -9.164 -28.844 -27.237  1.00  0.79           O  
ATOM   2479  CB  VAL A 164     -10.272 -25.942 -26.853  1.00  0.79           C  
ATOM   2480  CG1 VAL A 164      -9.664 -25.784 -25.542  1.00  0.79           C  
ATOM   2481  CG2 VAL A 164     -10.855 -24.629 -27.367  1.00  0.79           C  
ATOM   2482  H   VAL A 164     -10.717 -27.195 -29.145  1.00  0.79           H  
ATOM   2483  HA  VAL A 164      -8.449 -25.720 -27.935  1.00  0.79           H  
ATOM   2484  HB  VAL A 164     -11.063 -26.663 -26.757  1.00  0.79           H  
ATOM   2485 1HG1 VAL A 164     -10.397 -25.444 -24.833  1.00  0.79           H  
ATOM   2486 2HG1 VAL A 164      -9.281 -26.743 -25.231  1.00  0.79           H  
ATOM   2487 3HG1 VAL A 164      -8.850 -25.067 -25.592  1.00  0.79           H  
ATOM   2488 1HG2 VAL A 164     -11.608 -24.267 -26.681  1.00  0.79           H  
ATOM   2489 2HG2 VAL A 164     -10.065 -23.893 -27.461  1.00  0.79           H  
ATOM   2490 3HG2 VAL A 164     -11.314 -24.792 -28.341  1.00  0.79           H  
ATOM   2491  N   THR A 165      -7.314 -27.609 -26.854  1.00  0.76           N  
ATOM   2492  CA  THR A 165      -6.480 -28.696 -26.354  1.00  0.76           C  
ATOM   2493  C   THR A 165      -5.832 -28.340 -25.013  1.00  0.76           C  
ATOM   2494  O   THR A 165      -6.244 -27.390 -24.356  1.00  0.76           O  
ATOM   2495  CB  THR A 165      -5.411 -29.074 -27.414  1.00  0.76           C  
ATOM   2496  OG1 THR A 165      -4.738 -30.279 -27.007  1.00  0.76           O  
ATOM   2497  CG2 THR A 165      -4.403 -27.936 -27.604  1.00  0.76           C  
ATOM   2498  H   THR A 165      -6.915 -26.687 -26.911  1.00  0.76           H  
ATOM   2499  HA  THR A 165      -7.105 -29.567 -26.189  1.00  0.76           H  
ATOM   2500  HB  THR A 165      -5.910 -29.260 -28.365  1.00  0.76           H  
ATOM   2501  HG1 THR A 165      -5.364 -31.013 -27.037  1.00  0.76           H  
ATOM   2502 1HG2 THR A 165      -3.675 -28.223 -28.363  1.00  0.76           H  
ATOM   2503 2HG2 THR A 165      -4.932 -27.042 -27.931  1.00  0.76           H  
ATOM   2504 3HG2 THR A 165      -3.883 -27.722 -26.676  1.00  0.76           H  
ATOM   2505  N   GLY A 166      -4.846 -29.127 -24.604  1.00  0.72           N  
ATOM   2506  CA  GLY A 166      -4.179 -28.962 -23.320  1.00  0.72           C  
ATOM   2507  C   GLY A 166      -4.968 -29.735 -22.270  1.00  0.72           C  
ATOM   2508  O   GLY A 166      -5.979 -30.343 -22.614  1.00  0.72           O  
ATOM   2509  H   GLY A 166      -4.562 -29.859 -25.240  1.00  0.72           H  
ATOM   2510 1HA  GLY A 166      -3.164 -29.346 -23.404  1.00  0.72           H  
ATOM   2511 2HA  GLY A 166      -4.124 -27.905 -23.057  1.00  0.72           H  
ATOM   2512  N   PRO A 167      -4.516 -29.766 -21.011  1.00  0.68           N  
ATOM   2513  CA  PRO A 167      -5.136 -30.484 -19.910  1.00  0.68           C  
ATOM   2514  C   PRO A 167      -6.569 -30.002 -19.759  1.00  0.68           C  
ATOM   2515  O   PRO A 167      -6.812 -28.796 -19.842  1.00  0.68           O  
ATOM   2516  CB  PRO A 167      -4.261 -30.057 -18.723  1.00  0.68           C  
ATOM   2517  CG  PRO A 167      -2.932 -29.682 -19.326  1.00  0.68           C  
ATOM   2518  CD  PRO A 167      -3.277 -29.043 -20.648  1.00  0.68           C  
ATOM   2519  HA  PRO A 167      -5.089 -31.569 -20.089  1.00  0.68           H  
ATOM   2520 1HB  PRO A 167      -4.743 -29.257 -18.153  1.00  0.68           H  
ATOM   2521 2HB  PRO A 167      -4.136 -30.905 -18.055  1.00  0.68           H  
ATOM   2522 1HG  PRO A 167      -2.383 -29.008 -18.651  1.00  0.68           H  
ATOM   2523 2HG  PRO A 167      -2.317 -30.595 -19.440  1.00  0.68           H  
ATOM   2524 1HD  PRO A 167      -3.469 -27.965 -20.533  1.00  0.68           H  
ATOM   2525 2HD  PRO A 167      -2.459 -29.249 -21.342  1.00  0.68           H  
ATOM   2526  N   TYR A 168      -7.520 -30.898 -19.476  1.00  0.65           N  
ATOM   2527  CA  TYR A 168      -8.903 -30.441 -19.331  1.00  0.65           C  
ATOM   2528  C   TYR A 168      -9.320 -30.456 -17.876  1.00  0.65           C  
ATOM   2529  O   TYR A 168      -9.883 -31.430 -17.392  1.00  0.65           O  
ATOM   2530  CB  TYR A 168      -9.858 -31.281 -20.156  1.00  0.65           C  
ATOM   2531  CG  TYR A 168      -9.606 -31.270 -21.662  1.00  0.65           C  
ATOM   2532  CD1 TYR A 168      -8.975 -32.341 -22.280  1.00  0.65           C  
ATOM   2533  CD2 TYR A 168      -9.987 -30.175 -22.412  1.00  0.65           C  
ATOM   2534  CE1 TYR A 168      -8.751 -32.313 -23.654  1.00  0.65           C  
ATOM   2535  CE2 TYR A 168      -9.755 -30.140 -23.787  1.00  0.65           C  
ATOM   2536  CZ  TYR A 168      -9.148 -31.198 -24.410  1.00  0.65           C  
ATOM   2537  OH  TYR A 168      -8.912 -31.177 -25.785  1.00  0.65           O  
ATOM   2538  H   TYR A 168      -7.311 -31.895 -19.376  1.00  0.65           H  
ATOM   2539  HA  TYR A 168      -8.977 -29.412 -19.676  1.00  0.65           H  
ATOM   2540 1HB  TYR A 168      -9.811 -32.317 -19.812  1.00  0.65           H  
ATOM   2541 2HB  TYR A 168     -10.868 -30.933 -19.987  1.00  0.65           H  
ATOM   2542  HD1 TYR A 168      -8.661 -33.207 -21.691  1.00  0.65           H  
ATOM   2543  HD2 TYR A 168     -10.465 -29.335 -21.918  1.00  0.65           H  
ATOM   2544  HE1 TYR A 168      -8.262 -33.155 -24.139  1.00  0.65           H  
ATOM   2545  HE2 TYR A 168     -10.049 -29.274 -24.372  1.00  0.65           H  
ATOM   2546  HH  TYR A 168      -9.089 -30.273 -26.166  1.00  0.65           H  
ATOM   2547  N   ALA A 169      -8.967 -29.409 -17.156  1.00  0.63           N  
ATOM   2548  CA  ALA A 169      -9.174 -29.375 -15.722  1.00  0.63           C  
ATOM   2549  C   ALA A 169     -10.636 -29.462 -15.414  1.00  0.63           C  
ATOM   2550  O   ALA A 169     -11.468 -28.948 -16.162  1.00  0.63           O  
ATOM   2551  CB  ALA A 169      -8.618 -28.110 -15.118  1.00  0.63           C  
ATOM   2552  H   ALA A 169      -8.589 -28.597 -17.638  1.00  0.63           H  
ATOM   2553  HA  ALA A 169      -8.679 -30.238 -15.277  1.00  0.63           H  
ATOM   2554 1HB  ALA A 169      -8.784 -28.123 -14.039  1.00  0.63           H  
ATOM   2555 2HB  ALA A 169      -7.579 -28.051 -15.322  1.00  0.63           H  
ATOM   2556 3HB  ALA A 169      -9.119 -27.252 -15.557  1.00  0.63           H  
ATOM   2557  N   LEU A 170     -10.958 -30.106 -14.313  1.00  0.62           N  
ATOM   2558  CA  LEU A 170     -12.342 -30.167 -13.889  1.00  0.62           C  
ATOM   2559  C   LEU A 170     -12.492 -29.498 -12.544  1.00  0.62           C  
ATOM   2560  O   LEU A 170     -11.807 -29.872 -11.592  1.00  0.62           O  
ATOM   2561  CB  LEU A 170     -12.813 -31.607 -13.787  1.00  0.62           C  
ATOM   2562  CG  LEU A 170     -14.226 -31.802 -13.242  1.00  0.62           C  
ATOM   2563  CD1 LEU A 170     -15.250 -31.275 -14.173  1.00  0.62           C  
ATOM   2564  CD2 LEU A 170     -14.442 -33.211 -13.019  1.00  0.62           C  
ATOM   2565  H   LEU A 170     -10.223 -30.532 -13.743  1.00  0.62           H  
ATOM   2566  HA  LEU A 170     -12.964 -29.641 -14.608  1.00  0.62           H  
ATOM   2567 1HB  LEU A 170     -12.767 -32.060 -14.777  1.00  0.62           H  
ATOM   2568 2HB  LEU A 170     -12.134 -32.128 -13.140  1.00  0.62           H  
ATOM   2569  HG  LEU A 170     -14.318 -31.258 -12.322  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 170     -16.216 -31.417 -13.755  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 170     -15.082 -30.224 -14.341  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 170     -15.182 -31.818 -15.087  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 170     -15.405 -33.364 -12.622  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 170     -14.350 -33.733 -13.967  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 170     -13.715 -33.572 -12.318  1.00  0.62           H  
ATOM   2576  N   VAL A 171     -13.385 -28.528 -12.466  1.00  0.63           N  
ATOM   2577  CA  VAL A 171     -13.642 -27.842 -11.224  1.00  0.63           C  
ATOM   2578  C   VAL A 171     -14.952 -28.364 -10.677  1.00  0.63           C  
ATOM   2579  O   VAL A 171     -15.930 -28.500 -11.414  1.00  0.63           O  
ATOM   2580  CB  VAL A 171     -13.709 -26.328 -11.408  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171     -13.993 -25.654 -10.064  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171     -12.442 -25.863 -11.973  1.00  0.63           C  
ATOM   2583  H   VAL A 171     -13.892 -28.258 -13.297  1.00  0.63           H  
ATOM   2584  HA  VAL A 171     -12.842 -28.065 -10.536  1.00  0.63           H  
ATOM   2585  HB  VAL A 171     -14.517 -26.086 -12.076  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171     -14.053 -24.589 -10.196  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171     -14.926 -26.009  -9.655  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171     -13.185 -25.893  -9.366  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171     -12.479 -24.798 -12.116  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171     -11.649 -26.112 -11.282  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171     -12.267 -26.354 -12.932  1.00  0.63           H  
ATOM   2592  N   LEU A 172     -14.952 -28.723  -9.408  1.00  0.64           N  
ATOM   2593  CA  LEU A 172     -16.132 -29.279  -8.766  1.00  0.64           C  
ATOM   2594  C   LEU A 172     -16.541 -28.553  -7.496  1.00  0.64           C  
ATOM   2595  O   LEU A 172     -15.694 -28.230  -6.660  1.00  0.64           O  
ATOM   2596  CB  LEU A 172     -15.817 -30.733  -8.397  1.00  0.64           C  
ATOM   2597  CG  LEU A 172     -15.541 -31.658  -9.539  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172     -15.026 -32.979  -9.036  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172     -16.815 -31.823 -10.273  1.00  0.64           C  
ATOM   2600  H   LEU A 172     -14.094 -28.597  -8.877  1.00  0.64           H  
ATOM   2601  HA  LEU A 172     -16.966 -29.240  -9.464  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172     -14.940 -30.740  -7.749  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172     -16.658 -31.137  -7.830  1.00  0.64           H  
ATOM   2604  HG  LEU A 172     -14.789 -31.234 -10.180  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172     -14.842 -33.647  -9.877  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172     -14.098 -32.814  -8.496  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172     -15.755 -33.416  -8.381  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172     -16.694 -32.468 -11.111  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172     -17.565 -32.239  -9.609  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172     -17.120 -30.845 -10.599  1.00  0.64           H  
ATOM   2611  N   GLY A 173     -17.835 -28.387  -7.272  1.00  0.67           N  
ATOM   2612  CA  GLY A 173     -18.210 -27.870  -5.970  1.00  0.67           C  
ATOM   2613  C   GLY A 173     -17.898 -29.013  -5.011  1.00  0.67           C  
ATOM   2614  O   GLY A 173     -17.807 -30.155  -5.465  1.00  0.67           O  
ATOM   2615  H   GLY A 173     -18.534 -28.572  -7.995  1.00  0.67           H  
ATOM   2616 1HA  GLY A 173     -17.643 -26.972  -5.741  1.00  0.67           H  
ATOM   2617 2HA  GLY A 173     -19.273 -27.630  -5.955  1.00  0.67           H  
ATOM   2618  N   PRO A 174     -17.772 -28.781  -3.699  1.00  0.70           N  
ATOM   2619  CA  PRO A 174     -17.474 -29.801  -2.704  1.00  0.70           C  
ATOM   2620  C   PRO A 174     -18.558 -30.863  -2.611  1.00  0.70           C  
ATOM   2621  O   PRO A 174     -18.287 -32.011  -2.266  1.00  0.70           O  
ATOM   2622  CB  PRO A 174     -17.382 -28.981  -1.414  1.00  0.70           C  
ATOM   2623  CG  PRO A 174     -18.184 -27.716  -1.704  1.00  0.70           C  
ATOM   2624  CD  PRO A 174     -17.953 -27.442  -3.178  1.00  0.70           C  
ATOM   2625  HA  PRO A 174     -16.504 -30.262  -2.942  1.00  0.70           H  
ATOM   2626 1HB  PRO A 174     -17.791 -29.560  -0.573  1.00  0.70           H  
ATOM   2627 2HB  PRO A 174     -16.329 -28.768  -1.177  1.00  0.70           H  
ATOM   2628 1HG  PRO A 174     -19.243 -27.877  -1.460  1.00  0.70           H  
ATOM   2629 2HG  PRO A 174     -17.839 -26.894  -1.061  1.00  0.70           H  
ATOM   2630 1HD  PRO A 174     -18.830 -26.943  -3.618  1.00  0.70           H  
ATOM   2631 2HD  PRO A 174     -17.031 -26.867  -3.329  1.00  0.70           H  
ATOM   2632  N   LYS A 175     -19.786 -30.511  -2.999  1.00  0.72           N  
ATOM   2633  CA  LYS A 175     -20.842 -31.503  -2.976  1.00  0.72           C  
ATOM   2634  C   LYS A 175     -20.605 -32.447  -4.125  1.00  0.72           C  
ATOM   2635  O   LYS A 175     -20.573 -33.665  -3.952  1.00  0.72           O  
ATOM   2636  CB  LYS A 175     -22.224 -30.865  -3.098  1.00  0.72           C  
ATOM   2637  CG  LYS A 175     -23.381 -31.884  -3.107  1.00  0.72           C  
ATOM   2638  CD  LYS A 175     -23.487 -32.653  -1.787  1.00  0.72           C  
ATOM   2639  CE  LYS A 175     -24.828 -33.428  -1.684  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175     -24.921 -34.603  -2.642  1.00  0.72           N  
ATOM   2641  H   LYS A 175     -19.988 -29.565  -3.279  1.00  0.72           H  
ATOM   2642  HA  LYS A 175     -20.786 -32.073  -2.047  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175     -22.385 -30.175  -2.269  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175     -22.282 -30.289  -4.022  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175     -24.322 -31.368  -3.293  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175     -23.221 -32.608  -3.914  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175     -22.667 -33.376  -1.730  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175     -23.403 -31.964  -0.949  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175     -24.948 -33.795  -0.669  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175     -25.638 -32.736  -1.909  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175     -25.801 -35.059  -2.542  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175     -24.807 -34.336  -3.627  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175     -24.183 -35.298  -2.482  1.00  0.72           H  
ATOM   2654  N   ALA A 176     -20.375 -31.868  -5.308  1.00  0.75           N  
ATOM   2655  CA  ALA A 176     -20.148 -32.682  -6.479  1.00  0.75           C  
ATOM   2656  C   ALA A 176     -18.929 -33.550  -6.253  1.00  0.75           C  
ATOM   2657  O   ALA A 176     -18.964 -34.736  -6.565  1.00  0.75           O  
ATOM   2658  CB  ALA A 176     -19.961 -31.808  -7.709  1.00  0.75           C  
ATOM   2659  H   ALA A 176     -20.376 -30.863  -5.389  1.00  0.75           H  
ATOM   2660  HA  ALA A 176     -21.009 -33.329  -6.627  1.00  0.75           H  
ATOM   2661 1HB  ALA A 176     -19.796 -32.441  -8.569  1.00  0.75           H  
ATOM   2662 2HB  ALA A 176     -20.850 -31.197  -7.872  1.00  0.75           H  
ATOM   2663 3HB  ALA A 176     -19.100 -31.158  -7.569  1.00  0.75           H  
ATOM   2664  N   TYR A 177     -17.888 -33.013  -5.622  1.00  0.77           N  
ATOM   2665  CA  TYR A 177     -16.721 -33.835  -5.387  1.00  0.77           C  
ATOM   2666  C   TYR A 177     -17.068 -35.066  -4.580  1.00  0.77           C  
ATOM   2667  O   TYR A 177     -16.740 -36.173  -4.997  1.00  0.77           O  
ATOM   2668  CB  TYR A 177     -15.620 -33.094  -4.668  1.00  0.77           C  
ATOM   2669  CG  TYR A 177     -14.408 -33.989  -4.433  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177     -13.498 -34.189  -5.461  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177     -14.216 -34.625  -3.207  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177     -12.399 -35.001  -5.270  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177     -13.115 -35.438  -3.016  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177     -12.207 -35.623  -4.042  1.00  0.77           C  
ATOM   2675  OH  TYR A 177     -11.104 -36.424  -3.849  1.00  0.77           O  
ATOM   2676  H   TYR A 177     -17.893 -32.026  -5.361  1.00  0.77           H  
ATOM   2677  HA  TYR A 177     -16.342 -34.176  -6.346  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177     -15.321 -32.236  -5.263  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177     -15.980 -32.731  -3.705  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177     -13.648 -33.701  -6.417  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177     -14.936 -34.479  -2.393  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177     -11.683 -35.148  -6.081  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177     -12.965 -35.932  -2.056  1.00  0.77           H  
ATOM   2684  HH  TYR A 177     -11.128 -36.789  -2.959  1.00  0.77           H  
ATOM   2685  N   ASP A 178     -17.728 -34.892  -3.427  1.00  0.81           N  
ATOM   2686  CA  ASP A 178     -18.059 -36.049  -2.598  1.00  0.81           C  
ATOM   2687  C   ASP A 178     -18.963 -37.044  -3.331  1.00  0.81           C  
ATOM   2688  O   ASP A 178     -18.768 -38.265  -3.248  1.00  0.81           O  
ATOM   2689  CB  ASP A 178     -18.739 -35.600  -1.300  1.00  0.81           C  
ATOM   2690  CG  ASP A 178     -17.784 -34.942  -0.283  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178     -16.586 -35.052  -0.441  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178     -18.271 -34.355   0.659  1.00  0.81           O  
ATOM   2693  H   ASP A 178     -17.995 -33.952  -3.121  1.00  0.81           H  
ATOM   2694  HA  ASP A 178     -17.129 -36.555  -2.341  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178     -19.520 -34.872  -1.553  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178     -19.231 -36.451  -0.832  1.00  0.81           H  
ATOM   2697  N   ASP A 179     -19.922 -36.526  -4.102  1.00  0.88           N  
ATOM   2698  CA  ASP A 179     -20.825 -37.389  -4.851  1.00  0.88           C  
ATOM   2699  C   ASP A 179     -20.063 -38.227  -5.884  1.00  0.88           C  
ATOM   2700  O   ASP A 179     -20.403 -39.384  -6.123  1.00  0.88           O  
ATOM   2701  CB  ASP A 179     -21.928 -36.563  -5.533  1.00  0.88           C  
ATOM   2702  CG  ASP A 179     -23.013 -35.998  -4.566  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179     -23.076 -36.393  -3.415  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179     -23.816 -35.167  -4.981  1.00  0.88           O  
ATOM   2705  H   ASP A 179     -20.038 -35.512  -4.152  1.00  0.88           H  
ATOM   2706  HA  ASP A 179     -21.300 -38.074  -4.149  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179     -21.462 -35.727  -6.052  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179     -22.416 -37.158  -6.270  1.00  0.88           H  
ATOM   2709  N   LEU A 180     -19.015 -37.643  -6.470  1.00  0.99           N  
ATOM   2710  CA  LEU A 180     -18.194 -38.303  -7.479  1.00  0.99           C  
ATOM   2711  C   LEU A 180     -17.082 -39.148  -6.853  1.00  0.99           C  
ATOM   2712  O   LEU A 180     -16.612 -40.131  -7.429  1.00  0.99           O  
ATOM   2713  CB  LEU A 180     -17.606 -37.233  -8.378  1.00  0.99           C  
ATOM   2714  CG  LEU A 180     -18.651 -36.417  -9.129  1.00  0.99           C  
ATOM   2715  CD1 LEU A 180     -17.957 -35.321  -9.845  1.00  0.99           C  
ATOM   2716  CD2 LEU A 180     -19.402 -37.287 -10.033  1.00  0.99           C  
ATOM   2717  H   LEU A 180     -18.804 -36.671  -6.237  1.00  0.99           H  
ATOM   2718  HA  LEU A 180     -18.834 -38.953  -8.067  1.00  0.99           H  
ATOM   2719 1HB  LEU A 180     -17.021 -36.546  -7.763  1.00  0.99           H  
ATOM   2720 2HB  LEU A 180     -16.947 -37.705  -9.107  1.00  0.99           H  
ATOM   2721  HG  LEU A 180     -19.353 -35.992  -8.446  1.00  0.99           H  
ATOM   2722 1HD1 LEU A 180     -18.670 -34.722 -10.383  1.00  0.99           H  
ATOM   2723 2HD1 LEU A 180     -17.451 -34.711  -9.119  1.00  0.99           H  
ATOM   2724 3HD1 LEU A 180     -17.238 -35.743 -10.531  1.00  0.99           H  
ATOM   2725 1HD2 LEU A 180     -20.149 -36.700 -10.554  1.00  0.99           H  
ATOM   2726 2HD2 LEU A 180     -18.717 -37.712 -10.726  1.00  0.99           H  
ATOM   2727 3HD2 LEU A 180     -19.884 -38.059  -9.466  1.00  0.99           H  
ATOM   2728  N   PHE A 181     -16.652 -38.772  -5.660  1.00  1.15           N  
ATOM   2729  CA  PHE A 181     -15.646 -39.519  -4.929  1.00  1.15           C  
ATOM   2730  C   PHE A 181     -16.198 -40.922  -4.714  1.00  1.15           C  
ATOM   2731  O   PHE A 181     -15.487 -41.917  -4.829  1.00  1.15           O  
ATOM   2732  CB  PHE A 181     -15.310 -38.845  -3.607  1.00  1.15           C  
ATOM   2733  CG  PHE A 181     -14.199 -39.479  -2.879  1.00  1.15           C  
ATOM   2734  CD1 PHE A 181     -12.897 -39.247  -3.280  1.00  1.15           C  
ATOM   2735  CD2 PHE A 181     -14.429 -40.297  -1.791  1.00  1.15           C  
ATOM   2736  CE1 PHE A 181     -11.840 -39.821  -2.613  1.00  1.15           C  
ATOM   2737  CE2 PHE A 181     -13.373 -40.880  -1.115  1.00  1.15           C  
ATOM   2738  CZ  PHE A 181     -12.075 -40.641  -1.528  1.00  1.15           C  
ATOM   2739  H   PHE A 181     -17.031 -37.931  -5.241  1.00  1.15           H  
ATOM   2740  HA  PHE A 181     -14.741 -39.586  -5.526  1.00  1.15           H  
ATOM   2741 1HB  PHE A 181     -15.056 -37.801  -3.788  1.00  1.15           H  
ATOM   2742 2HB  PHE A 181     -16.188 -38.858  -2.967  1.00  1.15           H  
ATOM   2743  HD1 PHE A 181     -12.716 -38.598  -4.140  1.00  1.15           H  
ATOM   2744  HD2 PHE A 181     -15.456 -40.482  -1.472  1.00  1.15           H  
ATOM   2745  HE1 PHE A 181     -10.818 -39.630  -2.942  1.00  1.15           H  
ATOM   2746  HE2 PHE A 181     -13.563 -41.525  -0.258  1.00  1.15           H  
ATOM   2747  HZ  PHE A 181     -11.242 -41.098  -0.996  1.00  1.15           H  
ATOM   2748  N   ALA A 182     -17.482 -40.983  -4.369  1.00  1.35           N  
ATOM   2749  CA  ALA A 182     -18.182 -42.230  -4.117  1.00  1.35           C  
ATOM   2750  C   ALA A 182     -18.120 -43.194  -5.319  1.00  1.35           C  
ATOM   2751  O   ALA A 182     -18.093 -42.796  -6.491  1.00  1.35           O  
ATOM   2752  CB  ALA A 182     -19.630 -41.928  -3.777  1.00  1.35           C  
ATOM   2753  H   ALA A 182     -17.993 -40.105  -4.251  1.00  1.35           H  
ATOM   2754  HA  ALA A 182     -17.706 -42.718  -3.268  1.00  1.35           H  
ATOM   2755 1HB  ALA A 182     -20.154 -42.856  -3.555  1.00  1.35           H  
ATOM   2756 2HB  ALA A 182     -19.670 -41.265  -2.912  1.00  1.35           H  
ATOM   2757 3HB  ALA A 182     -20.105 -41.438  -4.628  1.00  1.35           H  
ATOM   2758  N   ALA A 183     -18.040 -44.485  -4.996  1.00  1.54           N  
ATOM   2759  CA  ALA A 183     -17.952 -45.562  -5.982  1.00  1.54           C  
ATOM   2760  C   ALA A 183     -19.189 -45.759  -6.837  1.00  1.54           C  
ATOM   2761  O   ALA A 183     -20.328 -45.575  -6.398  1.00  1.54           O  
ATOM   2762  CB  ALA A 183     -17.617 -46.858  -5.292  1.00  1.54           C  
ATOM   2763  H   ALA A 183     -18.048 -44.734  -4.017  1.00  1.54           H  
ATOM   2764  HA  ALA A 183     -17.154 -45.333  -6.657  1.00  1.54           H  
ATOM   2765 1HB  ALA A 183     -17.504 -47.636  -6.046  1.00  1.54           H  
ATOM   2766 2HB  ALA A 183     -16.686 -46.749  -4.738  1.00  1.54           H  
ATOM   2767 3HB  ALA A 183     -18.420 -47.128  -4.613  1.00  1.54           H  
ATOM   2768  N   THR A 184     -18.912 -46.208  -8.053  1.00  1.66           N  
ATOM   2769  CA  THR A 184     -19.860 -46.636  -9.065  1.00  1.66           C  
ATOM   2770  C   THR A 184     -20.289 -48.056  -8.795  1.00  1.66           C  
ATOM   2771  O   THR A 184     -19.735 -48.738  -7.927  1.00  1.66           O  
ATOM   2772  CB  THR A 184     -19.238 -46.655 -10.466  1.00  1.66           C  
ATOM   2773  OG1 THR A 184     -18.188 -47.627 -10.475  1.00  1.66           O  
ATOM   2774  CG2 THR A 184     -18.728 -45.330 -10.848  1.00  1.66           C  
ATOM   2775  H   THR A 184     -17.931 -46.263  -8.308  1.00  1.66           H  
ATOM   2776  HA  THR A 184     -20.735 -45.985  -9.041  1.00  1.66           H  
ATOM   2777  HB  THR A 184     -19.984 -46.951 -11.187  1.00  1.66           H  
ATOM   2778  HG1 THR A 184     -17.424 -47.246  -9.964  1.00  1.66           H  
ATOM   2779 1HG2 THR A 184     -18.300 -45.374 -11.843  1.00  1.66           H  
ATOM   2780 2HG2 THR A 184     -19.562 -44.636 -10.842  1.00  1.66           H  
ATOM   2781 3HG2 THR A 184     -17.969 -45.005 -10.143  1.00  1.66           H  
ATOM   2782  N   GLN A 185     -21.233 -48.525  -9.593  1.00  1.66           N  
ATOM   2783  CA  GLN A 185     -21.714 -49.895  -9.535  1.00  1.66           C  
ATOM   2784  C   GLN A 185     -20.618 -50.947  -9.802  1.00  1.66           C  
ATOM   2785  O   GLN A 185     -20.837 -52.131  -9.539  1.00  1.66           O  
ATOM   2786  CB  GLN A 185     -22.856 -50.091 -10.547  1.00  1.66           C  
ATOM   2787  CG  GLN A 185     -22.420 -49.993 -12.024  1.00  1.66           C  
ATOM   2788  CD  GLN A 185     -22.474 -48.571 -12.592  1.00  1.66           C  
ATOM   2789  OE1 GLN A 185     -22.346 -47.574 -11.868  1.00  1.66           O  
ATOM   2790  NE2 GLN A 185     -22.656 -48.485 -13.908  1.00  1.66           N  
ATOM   2791  H   GLN A 185     -21.641 -47.902 -10.273  1.00  1.66           H  
ATOM   2792  HA  GLN A 185     -22.105 -50.071  -8.533  1.00  1.66           H  
ATOM   2793 1HB  GLN A 185     -23.302 -51.075 -10.399  1.00  1.66           H  
ATOM   2794 2HB  GLN A 185     -23.633 -49.350 -10.370  1.00  1.66           H  
ATOM   2795 1HG  GLN A 185     -21.404 -50.363 -12.138  1.00  1.66           H  
ATOM   2796 2HG  GLN A 185     -23.091 -50.611 -12.616  1.00  1.66           H  
ATOM   2797 1HE2 GLN A 185     -22.692 -47.595 -14.361  1.00  1.66           H  
ATOM   2798 2HE2 GLN A 185     -22.742 -49.322 -14.452  1.00  1.66           H  
ATOM   2799  N   ASP A 186     -19.447 -50.534 -10.332  1.00  1.52           N  
ATOM   2800  CA  ASP A 186     -18.378 -51.481 -10.613  1.00  1.52           C  
ATOM   2801  C   ASP A 186     -17.358 -51.524  -9.473  1.00  1.52           C  
ATOM   2802  O   ASP A 186     -16.344 -52.217  -9.561  1.00  1.52           O  
ATOM   2803  CB  ASP A 186     -17.689 -51.126 -11.933  1.00  1.52           C  
ATOM   2804  CG  ASP A 186     -18.625 -51.287 -13.150  1.00  1.52           C  
ATOM   2805  OD1 ASP A 186     -19.370 -52.236 -13.186  1.00  1.52           O  
ATOM   2806  OD2 ASP A 186     -18.584 -50.453 -14.021  1.00  1.52           O  
ATOM   2807  H   ASP A 186     -19.262 -49.543 -10.506  1.00  1.52           H  
ATOM   2808  HA  ASP A 186     -18.813 -52.475 -10.713  1.00  1.52           H  
ATOM   2809 1HB  ASP A 186     -17.346 -50.089 -11.891  1.00  1.52           H  
ATOM   2810 2HB  ASP A 186     -16.812 -51.759 -12.070  1.00  1.52           H  
ATOM   2811  N   GLY A 187     -17.629 -50.773  -8.401  1.00  1.31           N  
ATOM   2812  CA  GLY A 187     -16.754 -50.714  -7.233  1.00  1.31           C  
ATOM   2813  C   GLY A 187     -15.689 -49.620  -7.303  1.00  1.31           C  
ATOM   2814  O   GLY A 187     -14.981 -49.378  -6.325  1.00  1.31           O  
ATOM   2815  H   GLY A 187     -18.482 -50.214  -8.372  1.00  1.31           H  
ATOM   2816 1HA  GLY A 187     -17.371 -50.555  -6.347  1.00  1.31           H  
ATOM   2817 2HA  GLY A 187     -16.268 -51.679  -7.105  1.00  1.31           H  
ATOM   2818  N   TYR A 188     -15.581 -48.939  -8.436  1.00  1.10           N  
ATOM   2819  CA  TYR A 188     -14.559 -47.913  -8.563  1.00  1.10           C  
ATOM   2820  C   TYR A 188     -15.152 -46.510  -8.419  1.00  1.10           C  
ATOM   2821  O   TYR A 188     -16.243 -46.277  -8.936  1.00  1.10           O  
ATOM   2822  CB  TYR A 188     -13.906 -48.031  -9.934  1.00  1.10           C  
ATOM   2823  CG  TYR A 188     -13.160 -49.312 -10.088  1.00  1.10           C  
ATOM   2824  CD1 TYR A 188     -13.831 -50.430 -10.544  1.00  1.10           C  
ATOM   2825  CD2 TYR A 188     -11.817 -49.386  -9.766  1.00  1.10           C  
ATOM   2826  CE1 TYR A 188     -13.170 -51.628 -10.680  1.00  1.10           C  
ATOM   2827  CE2 TYR A 188     -11.145 -50.588  -9.904  1.00  1.10           C  
ATOM   2828  CZ  TYR A 188     -11.820 -51.707 -10.359  1.00  1.10           C  
ATOM   2829  OH  TYR A 188     -11.158 -52.905 -10.493  1.00  1.10           O  
ATOM   2830  H   TYR A 188     -16.187 -49.170  -9.207  1.00  1.10           H  
ATOM   2831  HA  TYR A 188     -13.803 -48.118  -7.818  1.00  1.10           H  
ATOM   2832 1HB  TYR A 188     -14.670 -47.978 -10.713  1.00  1.10           H  
ATOM   2833 2HB  TYR A 188     -13.214 -47.201 -10.088  1.00  1.10           H  
ATOM   2834  HD1 TYR A 188     -14.889 -50.364 -10.792  1.00  1.10           H  
ATOM   2835  HD2 TYR A 188     -11.291 -48.502  -9.405  1.00  1.10           H  
ATOM   2836  HE1 TYR A 188     -13.708 -52.505 -11.037  1.00  1.10           H  
ATOM   2837  HE2 TYR A 188     -10.085 -50.653  -9.651  1.00  1.10           H  
ATOM   2838  HH  TYR A 188     -11.780 -53.579 -10.780  1.00  1.10           H  
ATOM   2839  N   PRO A 189     -14.456 -45.562  -7.752  1.00  0.93           N  
ATOM   2840  CA  PRO A 189     -14.780 -44.141  -7.631  1.00  0.93           C  
ATOM   2841  C   PRO A 189     -14.957 -43.436  -8.952  1.00  0.93           C  
ATOM   2842  O   PRO A 189     -14.122 -43.586  -9.857  1.00  0.93           O  
ATOM   2843  CB  PRO A 189     -13.542 -43.598  -6.915  1.00  0.93           C  
ATOM   2844  CG  PRO A 189     -13.029 -44.747  -6.111  1.00  0.93           C  
ATOM   2845  CD  PRO A 189     -13.271 -45.961  -6.958  1.00  0.93           C  
ATOM   2846  HA  PRO A 189     -15.643 -43.968  -6.991  1.00  0.93           H  
ATOM   2847 1HB  PRO A 189     -12.823 -43.248  -7.652  1.00  0.93           H  
ATOM   2848 2HB  PRO A 189     -13.806 -42.732  -6.305  1.00  0.93           H  
ATOM   2849 1HG  PRO A 189     -11.971 -44.593  -5.865  1.00  0.93           H  
ATOM   2850 2HG  PRO A 189     -13.573 -44.790  -5.152  1.00  0.93           H  
ATOM   2851 1HD  PRO A 189     -12.413 -46.191  -7.603  1.00  0.93           H  
ATOM   2852 2HD  PRO A 189     -13.517 -46.773  -6.250  1.00  0.93           H  
ATOM   2853  N   VAL A 190     -15.988 -42.599  -9.040  1.00  0.80           N  
ATOM   2854  CA  VAL A 190     -16.171 -41.835 -10.264  1.00  0.80           C  
ATOM   2855  C   VAL A 190     -15.018 -40.874 -10.429  1.00  0.80           C  
ATOM   2856  O   VAL A 190     -14.472 -40.732 -11.518  1.00  0.80           O  
ATOM   2857  CB  VAL A 190     -17.512 -41.098 -10.342  1.00  0.80           C  
ATOM   2858  CG1 VAL A 190     -17.501 -40.206 -11.483  1.00  0.80           C  
ATOM   2859  CG2 VAL A 190     -18.567 -42.041 -10.546  1.00  0.80           C  
ATOM   2860  H   VAL A 190     -16.652 -42.510  -8.257  1.00  0.80           H  
ATOM   2861  HA  VAL A 190     -16.154 -42.530 -11.104  1.00  0.80           H  
ATOM   2862  HB  VAL A 190     -17.692 -40.530  -9.468  1.00  0.80           H  
ATOM   2863 1HG1 VAL A 190     -18.456 -39.728 -11.551  1.00  0.80           H  
ATOM   2864 2HG1 VAL A 190     -16.717 -39.467 -11.361  1.00  0.80           H  
ATOM   2865 3HG1 VAL A 190     -17.323 -40.790 -12.356  1.00  0.80           H  
ATOM   2866 1HG2 VAL A 190     -19.480 -41.508 -10.648  1.00  0.80           H  
ATOM   2867 2HG2 VAL A 190     -18.370 -42.595 -11.463  1.00  0.80           H  
ATOM   2868 3HG2 VAL A 190     -18.615 -42.714  -9.689  1.00  0.80           H  
ATOM   2869  N   ALA A 191     -14.585 -40.268  -9.332  1.00  0.73           N  
ATOM   2870  CA  ALA A 191     -13.485 -39.321  -9.388  1.00  0.73           C  
ATOM   2871  C   ALA A 191     -12.252 -39.930 -10.069  1.00  0.73           C  
ATOM   2872  O   ALA A 191     -11.557 -39.232 -10.806  1.00  0.73           O  
ATOM   2873  CB  ALA A 191     -13.121 -38.872  -7.983  1.00  0.73           C  
ATOM   2874  H   ALA A 191     -15.098 -40.422  -8.467  1.00  0.73           H  
ATOM   2875  HA  ALA A 191     -13.808 -38.460  -9.970  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191     -12.312 -38.144  -8.030  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191     -13.993 -38.416  -7.515  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191     -12.800 -39.734  -7.397  1.00  0.73           H  
ATOM   2879  N   LYS A 192     -11.967 -41.221  -9.858  1.00  0.69           N  
ATOM   2880  CA  LYS A 192     -10.809 -41.802 -10.536  1.00  0.69           C  
ATOM   2881  C   LYS A 192     -11.082 -41.945 -12.033  1.00  0.69           C  
ATOM   2882  O   LYS A 192     -10.195 -41.712 -12.865  1.00  0.69           O  
ATOM   2883  CB  LYS A 192     -10.397 -43.142  -9.928  1.00  0.69           C  
ATOM   2884  CG  LYS A 192      -9.766 -43.020  -8.534  1.00  0.69           C  
ATOM   2885  CD  LYS A 192      -9.329 -44.376  -7.984  1.00  0.69           C  
ATOM   2886  CE  LYS A 192      -8.670 -44.229  -6.612  1.00  0.69           C  
ATOM   2887  NZ  LYS A 192      -8.217 -45.541  -6.061  1.00  0.69           N  
ATOM   2888  H   LYS A 192     -12.558 -41.789  -9.266  1.00  0.69           H  
ATOM   2889  HA  LYS A 192      -9.967 -41.121 -10.419  1.00  0.69           H  
ATOM   2890 1HB  LYS A 192     -11.278 -43.785  -9.846  1.00  0.69           H  
ATOM   2891 2HB  LYS A 192      -9.685 -43.639 -10.585  1.00  0.69           H  
ATOM   2892 1HG  LYS A 192      -8.895 -42.367  -8.594  1.00  0.69           H  
ATOM   2893 2HG  LYS A 192     -10.484 -42.571  -7.851  1.00  0.69           H  
ATOM   2894 1HD  LYS A 192     -10.197 -45.028  -7.895  1.00  0.69           H  
ATOM   2895 2HD  LYS A 192      -8.620 -44.836  -8.670  1.00  0.69           H  
ATOM   2896 1HE  LYS A 192      -7.809 -43.567  -6.699  1.00  0.69           H  
ATOM   2897 2HE  LYS A 192      -9.387 -43.786  -5.920  1.00  0.69           H  
ATOM   2898 1HZ  LYS A 192      -7.789 -45.398  -5.156  1.00  0.69           H  
ATOM   2899 2HZ  LYS A 192      -9.008 -46.160  -5.963  1.00  0.69           H  
ATOM   2900 3HZ  LYS A 192      -7.542 -45.955  -6.689  1.00  0.69           H  
ATOM   2901  N   GLN A 193     -12.323 -42.288 -12.390  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -12.662 -42.444 -13.804  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -12.497 -41.087 -14.496  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -11.989 -40.982 -15.617  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -14.106 -42.933 -13.952  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -14.346 -44.349 -13.448  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -15.809 -44.760 -13.536  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -16.708 -43.917 -13.553  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -16.048 -46.066 -13.608  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -13.027 -42.470 -11.667  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -11.978 -43.159 -14.261  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -14.776 -42.269 -13.415  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -14.394 -42.894 -15.001  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -13.752 -45.042 -14.039  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -14.043 -44.395 -12.397  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -16.989 -46.409 -13.680  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -15.290 -46.714 -13.593  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -12.895 -40.046 -13.778  1.00  0.67           N  
ATOM   2919  CA  VAL A 194     -12.806 -38.676 -14.238  1.00  0.67           C  
ATOM   2920  C   VAL A 194     -11.363 -38.232 -14.380  1.00  0.67           C  
ATOM   2921  O   VAL A 194     -11.004 -37.593 -15.370  1.00  0.67           O  
ATOM   2922  CB  VAL A 194     -13.552 -37.776 -13.287  1.00  0.67           C  
ATOM   2923  CG1 VAL A 194     -13.315 -36.392 -13.626  1.00  0.67           C  
ATOM   2924  CG2 VAL A 194     -15.009 -38.077 -13.380  1.00  0.67           C  
ATOM   2925  H   VAL A 194     -13.307 -40.231 -12.864  1.00  0.67           H  
ATOM   2926  HA  VAL A 194     -13.288 -38.613 -15.210  1.00  0.67           H  
ATOM   2927  HB  VAL A 194     -13.193 -37.951 -12.281  1.00  0.67           H  
ATOM   2928 1HG1 VAL A 194     -13.850 -35.803 -12.917  1.00  0.67           H  
ATOM   2929 2HG1 VAL A 194     -12.266 -36.190 -13.563  1.00  0.67           H  
ATOM   2930 3HG1 VAL A 194     -13.661 -36.189 -14.625  1.00  0.67           H  
ATOM   2931 1HG2 VAL A 194     -15.521 -37.446 -12.676  1.00  0.67           H  
ATOM   2932 2HG2 VAL A 194     -15.362 -37.887 -14.393  1.00  0.67           H  
ATOM   2933 3HG2 VAL A 194     -15.181 -39.111 -13.136  1.00  0.67           H  
ATOM   2934  N   GLN A 195     -10.515 -38.582 -13.406  1.00  0.68           N  
ATOM   2935  CA  GLN A 195      -9.108 -38.224 -13.507  1.00  0.68           C  
ATOM   2936  C   GLN A 195      -8.525 -38.809 -14.794  1.00  0.68           C  
ATOM   2937  O   GLN A 195      -7.710 -38.182 -15.465  1.00  0.68           O  
ATOM   2938  CB  GLN A 195      -8.297 -38.715 -12.303  1.00  0.68           C  
ATOM   2939  CG  GLN A 195      -6.825 -38.260 -12.355  1.00  0.68           C  
ATOM   2940  CD  GLN A 195      -6.652 -36.741 -12.221  1.00  0.68           C  
ATOM   2941  OE1 GLN A 195      -6.993 -36.143 -11.200  1.00  0.68           O  
ATOM   2942  NE2 GLN A 195      -6.142 -36.126 -13.277  1.00  0.68           N  
ATOM   2943  H   GLN A 195     -10.855 -39.078 -12.583  1.00  0.68           H  
ATOM   2944  HA  GLN A 195      -9.028 -37.142 -13.543  1.00  0.68           H  
ATOM   2945 1HB  GLN A 195      -8.745 -38.350 -11.381  1.00  0.68           H  
ATOM   2946 2HB  GLN A 195      -8.324 -39.807 -12.270  1.00  0.68           H  
ATOM   2947 1HG  GLN A 195      -6.282 -38.740 -11.542  1.00  0.68           H  
ATOM   2948 2HG  GLN A 195      -6.407 -38.565 -13.314  1.00  0.68           H  
ATOM   2949 1HE2 GLN A 195      -6.034 -35.110 -13.313  1.00  0.68           H  
ATOM   2950 2HE2 GLN A 195      -5.890 -36.655 -14.083  1.00  0.68           H  
ATOM   2951  N   ARG A 196      -8.942 -40.013 -15.171  1.00  0.71           N  
ATOM   2952  CA  ARG A 196      -8.441 -40.552 -16.426  1.00  0.71           C  
ATOM   2953  C   ARG A 196      -8.984 -39.749 -17.634  1.00  0.71           C  
ATOM   2954  O   ARG A 196      -8.242 -39.416 -18.561  1.00  0.71           O  
ATOM   2955  CB  ARG A 196      -8.824 -42.019 -16.557  1.00  0.71           C  
ATOM   2956  CG  ARG A 196      -8.103 -42.950 -15.591  1.00  0.71           C  
ATOM   2957  CD  ARG A 196      -8.575 -44.358 -15.718  1.00  0.71           C  
ATOM   2958  NE  ARG A 196      -7.883 -45.253 -14.797  1.00  0.71           N  
ATOM   2959  CZ  ARG A 196      -8.187 -46.556 -14.616  1.00  0.71           C  
ATOM   2960  NH1 ARG A 196      -9.169 -47.106 -15.297  1.00  0.71           N  
ATOM   2961  NH2 ARG A 196      -7.497 -47.280 -13.753  1.00  0.71           N  
ATOM   2962  H   ARG A 196      -9.586 -40.547 -14.583  1.00  0.71           H  
ATOM   2963  HA  ARG A 196      -7.354 -40.479 -16.421  1.00  0.71           H  
ATOM   2964 1HB  ARG A 196      -9.889 -42.132 -16.386  1.00  0.71           H  
ATOM   2965 2HB  ARG A 196      -8.617 -42.359 -17.570  1.00  0.71           H  
ATOM   2966 1HG  ARG A 196      -7.031 -42.922 -15.786  1.00  0.71           H  
ATOM   2967 2HG  ARG A 196      -8.297 -42.615 -14.570  1.00  0.71           H  
ATOM   2968 1HD  ARG A 196      -9.642 -44.395 -15.493  1.00  0.71           H  
ATOM   2969 2HD  ARG A 196      -8.404 -44.712 -16.733  1.00  0.71           H  
ATOM   2970  HE  ARG A 196      -7.124 -44.866 -14.252  1.00  0.71           H  
ATOM   2971 1HH1 ARG A 196      -9.697 -46.555 -15.958  1.00  0.71           H  
ATOM   2972 2HH1 ARG A 196      -9.394 -48.081 -15.160  1.00  0.71           H  
ATOM   2973 1HH2 ARG A 196      -6.741 -46.859 -13.230  1.00  0.71           H  
ATOM   2974 2HH2 ARG A 196      -7.723 -48.254 -13.617  1.00  0.71           H  
ATOM   2975  N   LEU A 197     -10.262 -39.358 -17.592  1.00  0.75           N  
ATOM   2976  CA  LEU A 197     -10.874 -38.613 -18.704  1.00  0.75           C  
ATOM   2977  C   LEU A 197     -10.286 -37.229 -18.968  1.00  0.75           C  
ATOM   2978  O   LEU A 197     -10.193 -36.801 -20.121  1.00  0.75           O  
ATOM   2979  CB  LEU A 197     -12.363 -38.447 -18.481  1.00  0.75           C  
ATOM   2980  CG  LEU A 197     -13.176 -39.681 -18.589  1.00  0.75           C  
ATOM   2981  CD1 LEU A 197     -14.564 -39.360 -18.211  1.00  0.75           C  
ATOM   2982  CD2 LEU A 197     -13.114 -40.178 -19.993  1.00  0.75           C  
ATOM   2983  H   LEU A 197     -10.839 -39.644 -16.799  1.00  0.75           H  
ATOM   2984  HA  LEU A 197     -10.737 -39.207 -19.605  1.00  0.75           H  
ATOM   2985 1HB  LEU A 197     -12.518 -38.031 -17.489  1.00  0.75           H  
ATOM   2986 2HB  LEU A 197     -12.745 -37.739 -19.214  1.00  0.75           H  
ATOM   2987  HG  LEU A 197     -12.800 -40.445 -17.914  1.00  0.75           H  
ATOM   2988 1HD1 LEU A 197     -15.159 -40.251 -18.309  1.00  0.75           H  
ATOM   2989 2HD1 LEU A 197     -14.595 -39.000 -17.187  1.00  0.75           H  
ATOM   2990 3HD1 LEU A 197     -14.946 -38.596 -18.876  1.00  0.75           H  
ATOM   2991 1HD2 LEU A 197     -13.723 -41.076 -20.091  1.00  0.75           H  
ATOM   2992 2HD2 LEU A 197     -13.492 -39.405 -20.642  1.00  0.75           H  
ATOM   2993 3HD2 LEU A 197     -12.082 -40.405 -20.258  1.00  0.75           H  
ATOM   2994  N   VAL A 198      -9.866 -36.538 -17.912  1.00  0.78           N  
ATOM   2995  CA  VAL A 198      -9.271 -35.198 -18.041  1.00  0.78           C  
ATOM   2996  C   VAL A 198      -7.836 -35.250 -18.602  1.00  0.78           C  
ATOM   2997  O   VAL A 198      -7.181 -34.208 -18.802  1.00  0.78           O  
ATOM   2998  CB  VAL A 198      -9.296 -34.443 -16.694  1.00  0.78           C  
ATOM   2999  CG1 VAL A 198     -10.756 -34.251 -16.208  1.00  0.78           C  
ATOM   3000  CG2 VAL A 198      -8.526 -35.189 -15.696  1.00  0.78           C  
ATOM   3001  H   VAL A 198     -10.003 -36.948 -16.985  1.00  0.78           H  
ATOM   3002  HA  VAL A 198      -9.883 -34.628 -18.738  1.00  0.78           H  
ATOM   3003  HB  VAL A 198      -8.848 -33.477 -16.823  1.00  0.78           H  
ATOM   3004 1HG1 VAL A 198     -10.754 -33.706 -15.265  1.00  0.78           H  
ATOM   3005 2HG1 VAL A 198     -11.313 -33.679 -16.952  1.00  0.78           H  
ATOM   3006 3HG1 VAL A 198     -11.228 -35.217 -16.068  1.00  0.78           H  
ATOM   3007 1HG2 VAL A 198      -8.535 -34.657 -14.746  1.00  0.78           H  
ATOM   3008 2HG2 VAL A 198      -8.993 -36.131 -15.587  1.00  0.78           H  
ATOM   3009 3HG2 VAL A 198      -7.499 -35.322 -16.026  1.00  0.78           H  
ATOM   3010  N   VAL A 199      -7.326 -36.481 -18.809  1.00  0.79           N  
ATOM   3011  CA  VAL A 199      -6.018 -36.818 -19.374  1.00  0.79           C  
ATOM   3012  C   VAL A 199      -4.888 -36.468 -18.425  1.00  0.79           C  
ATOM   3013  O   VAL A 199      -4.188 -37.342 -17.910  1.00  0.79           O  
ATOM   3014  CB  VAL A 199      -5.803 -36.114 -20.743  1.00  0.79           C  
ATOM   3015  CG1 VAL A 199      -4.386 -36.373 -21.258  1.00  0.79           C  
ATOM   3016  CG2 VAL A 199      -6.849 -36.611 -21.729  1.00  0.79           C  
ATOM   3017  H   VAL A 199      -7.908 -37.290 -18.596  1.00  0.79           H  
ATOM   3018  HA  VAL A 199      -5.999 -37.896 -19.545  1.00  0.79           H  
ATOM   3019  HB  VAL A 199      -5.896 -35.044 -20.628  1.00  0.79           H  
ATOM   3020 1HG1 VAL A 199      -4.252 -35.864 -22.210  1.00  0.79           H  
ATOM   3021 2HG1 VAL A 199      -3.650 -35.999 -20.553  1.00  0.79           H  
ATOM   3022 3HG1 VAL A 199      -4.241 -37.441 -21.394  1.00  0.79           H  
ATOM   3023 1HG2 VAL A 199      -6.708 -36.114 -22.687  1.00  0.79           H  
ATOM   3024 2HG2 VAL A 199      -6.744 -37.687 -21.857  1.00  0.79           H  
ATOM   3025 3HG2 VAL A 199      -7.849 -36.390 -21.351  1.00  0.79           H  
ATOM   3026  N   ASP A 200      -4.697 -35.180 -18.227  1.00  0.79           N  
ATOM   3027  CA  ASP A 200      -3.699 -34.683 -17.314  1.00  0.79           C  
ATOM   3028  C   ASP A 200      -4.136 -33.412 -16.597  1.00  0.79           C  
ATOM   3029  O   ASP A 200      -3.326 -32.749 -15.947  1.00  0.79           O  
ATOM   3030  CB  ASP A 200      -2.329 -34.576 -18.011  1.00  0.79           C  
ATOM   3031  CG  ASP A 200      -2.262 -33.677 -19.258  1.00  0.79           C  
ATOM   3032  OD1 ASP A 200      -3.242 -33.099 -19.640  1.00  0.79           O  
ATOM   3033  OD2 ASP A 200      -1.195 -33.598 -19.824  1.00  0.79           O  
ATOM   3034  H   ASP A 200      -5.325 -34.540 -18.698  1.00  0.79           H  
ATOM   3035  HA  ASP A 200      -3.568 -35.437 -16.538  1.00  0.79           H  
ATOM   3036 1HB  ASP A 200      -1.601 -34.204 -17.291  1.00  0.79           H  
ATOM   3037 2HB  ASP A 200      -2.003 -35.577 -18.299  1.00  0.79           H  
ATOM   3038  N   GLY A 201      -5.425 -33.077 -16.675  1.00  0.76           N  
ATOM   3039  CA  GLY A 201      -5.879 -31.913 -15.936  1.00  0.76           C  
ATOM   3040  C   GLY A 201      -6.095 -32.373 -14.496  1.00  0.76           C  
ATOM   3041  O   GLY A 201      -6.203 -33.575 -14.266  1.00  0.76           O  
ATOM   3042  H   GLY A 201      -6.071 -33.613 -17.248  1.00  0.76           H  
ATOM   3043 1HA  GLY A 201      -5.132 -31.129 -16.004  1.00  0.76           H  
ATOM   3044 2HA  GLY A 201      -6.808 -31.542 -16.366  1.00  0.76           H  
ATOM   3045  N   PRO A 202      -6.053 -31.473 -13.511  1.00  0.73           N  
ATOM   3046  CA  PRO A 202      -6.358 -31.705 -12.114  1.00  0.73           C  
ATOM   3047  C   PRO A 202      -7.855 -31.733 -11.872  1.00  0.73           C  
ATOM   3048  O   PRO A 202      -8.606 -31.107 -12.628  1.00  0.73           O  
ATOM   3049  CB  PRO A 202      -5.714 -30.493 -11.441  1.00  0.73           C  
ATOM   3050  CG  PRO A 202      -5.817 -29.404 -12.486  1.00  0.73           C  
ATOM   3051  CD  PRO A 202      -5.597 -30.118 -13.801  1.00  0.73           C  
ATOM   3052  HA  PRO A 202      -5.891 -32.643 -11.785  1.00  0.73           H  
ATOM   3053 1HB  PRO A 202      -6.249 -30.255 -10.509  1.00  0.73           H  
ATOM   3054 2HB  PRO A 202      -4.674 -30.725 -11.163  1.00  0.73           H  
ATOM   3055 1HG  PRO A 202      -6.806 -28.939 -12.435  1.00  0.73           H  
ATOM   3056 2HG  PRO A 202      -5.079 -28.604 -12.299  1.00  0.73           H  
ATOM   3057 1HD  PRO A 202      -6.206 -29.675 -14.575  1.00  0.73           H  
ATOM   3058 2HD  PRO A 202      -4.523 -30.115 -14.055  1.00  0.73           H  
ATOM   3059  N   LEU A 203      -8.263 -32.361 -10.773  1.00  0.70           N  
ATOM   3060  CA  LEU A 203      -9.636 -32.235 -10.303  1.00  0.70           C  
ATOM   3061  C   LEU A 203      -9.555 -31.240  -9.140  1.00  0.70           C  
ATOM   3062  O   LEU A 203      -8.875 -31.501  -8.144  1.00  0.70           O  
ATOM   3063  CB  LEU A 203     -10.218 -33.586  -9.863  1.00  0.70           C  
ATOM   3064  CG  LEU A 203     -10.066 -34.740 -10.902  1.00  0.70           C  
ATOM   3065  CD1 LEU A 203     -10.777 -35.995 -10.397  1.00  0.70           C  
ATOM   3066  CD2 LEU A 203     -10.562 -34.333 -12.241  1.00  0.70           C  
ATOM   3067  H   LEU A 203      -7.604 -32.903 -10.231  1.00  0.70           H  
ATOM   3068  HA  LEU A 203     -10.263 -31.812 -11.085  1.00  0.70           H  
ATOM   3069 1HB  LEU A 203      -9.725 -33.895  -8.943  1.00  0.70           H  
ATOM   3070 2HB  LEU A 203     -11.282 -33.455  -9.658  1.00  0.70           H  
ATOM   3071  HG  LEU A 203      -9.031 -34.967 -10.992  1.00  0.70           H  
ATOM   3072 1HD1 LEU A 203     -10.634 -36.801 -11.110  1.00  0.70           H  
ATOM   3073 2HD1 LEU A 203     -10.364 -36.290  -9.434  1.00  0.70           H  
ATOM   3074 3HD1 LEU A 203     -11.843 -35.798 -10.290  1.00  0.70           H  
ATOM   3075 1HD2 LEU A 203     -10.401 -35.148 -12.940  1.00  0.70           H  
ATOM   3076 2HD2 LEU A 203     -11.599 -34.117 -12.170  1.00  0.70           H  
ATOM   3077 3HD2 LEU A 203     -10.029 -33.457 -12.591  1.00  0.70           H  
ATOM   3078  N   VAL A 204     -10.177 -30.083  -9.308  1.00  0.69           N  
ATOM   3079  CA  VAL A 204     -10.061 -28.973  -8.368  1.00  0.69           C  
ATOM   3080  C   VAL A 204     -11.368 -28.649  -7.662  1.00  0.69           C  
ATOM   3081  O   VAL A 204     -12.381 -28.417  -8.311  1.00  0.69           O  
ATOM   3082  CB  VAL A 204      -9.610 -27.721  -9.158  1.00  0.69           C  
ATOM   3083  CG1 VAL A 204      -9.508 -26.514  -8.252  1.00  0.69           C  
ATOM   3084  CG2 VAL A 204      -8.294 -28.005  -9.855  1.00  0.69           C  
ATOM   3085  H   VAL A 204     -10.740 -29.960 -10.144  1.00  0.69           H  
ATOM   3086  HA  VAL A 204      -9.309 -29.227  -7.622  1.00  0.69           H  
ATOM   3087  HB  VAL A 204     -10.359 -27.497  -9.908  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 204      -9.211 -25.639  -8.839  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 204     -10.476 -26.329  -7.791  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 204      -8.766 -26.699  -7.477  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 204      -7.997 -27.132 -10.424  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 204      -7.528 -28.234  -9.116  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 204      -8.419 -28.853 -10.530  1.00  0.69           H  
ATOM   3094  N   ARG A 205     -11.367 -28.620  -6.337  1.00  0.69           N  
ATOM   3095  CA  ARG A 205     -12.610 -28.256  -5.673  1.00  0.69           C  
ATOM   3096  C   ARG A 205     -12.711 -26.743  -5.572  1.00  0.69           C  
ATOM   3097  O   ARG A 205     -11.705 -26.072  -5.344  1.00  0.69           O  
ATOM   3098  CB  ARG A 205     -12.741 -28.874  -4.285  1.00  0.69           C  
ATOM   3099  CG  ARG A 205     -12.874 -30.379  -4.266  1.00  0.69           C  
ATOM   3100  CD  ARG A 205     -13.057 -30.910  -2.879  1.00  0.69           C  
ATOM   3101  NE  ARG A 205     -11.878 -30.760  -2.056  1.00  0.69           N  
ATOM   3102  CZ  ARG A 205     -11.810 -31.114  -0.757  1.00  0.69           C  
ATOM   3103  NH1 ARG A 205     -12.866 -31.626  -0.157  1.00  0.69           N  
ATOM   3104  NH2 ARG A 205     -10.684 -30.950  -0.083  1.00  0.69           N  
ATOM   3105  H   ARG A 205     -10.530 -28.829  -5.811  1.00  0.69           H  
ATOM   3106  HA  ARG A 205     -13.434 -28.626  -6.270  1.00  0.69           H  
ATOM   3107 1HB  ARG A 205     -11.878 -28.603  -3.680  1.00  0.69           H  
ATOM   3108 2HB  ARG A 205     -13.628 -28.462  -3.797  1.00  0.69           H  
ATOM   3109 1HG  ARG A 205     -13.740 -30.648  -4.860  1.00  0.69           H  
ATOM   3110 2HG  ARG A 205     -11.983 -30.836  -4.698  1.00  0.69           H  
ATOM   3111 1HD  ARG A 205     -13.877 -30.376  -2.401  1.00  0.69           H  
ATOM   3112 2HD  ARG A 205     -13.293 -31.952  -2.917  1.00  0.69           H  
ATOM   3113  HE  ARG A 205     -11.047 -30.372  -2.485  1.00  0.69           H  
ATOM   3114 1HH1 ARG A 205     -13.733 -31.749  -0.665  1.00  0.69           H  
ATOM   3115 2HH1 ARG A 205     -12.816 -31.893   0.815  1.00  0.69           H  
ATOM   3116 1HH2 ARG A 205      -9.873 -30.558  -0.542  1.00  0.69           H  
ATOM   3117 2HH2 ARG A 205     -10.634 -31.216   0.889  1.00  0.69           H  
ATOM   3118  N   ALA A 206     -13.925 -26.217  -5.673  1.00  0.70           N  
ATOM   3119  CA  ALA A 206     -14.156 -24.786  -5.498  1.00  0.70           C  
ATOM   3120  C   ALA A 206     -15.509 -24.553  -4.859  1.00  0.70           C  
ATOM   3121  O   ALA A 206     -16.541 -24.828  -5.466  1.00  0.70           O  
ATOM   3122  CB  ALA A 206     -14.106 -24.076  -6.842  1.00  0.70           C  
ATOM   3123  H   ALA A 206     -14.697 -26.845  -5.894  1.00  0.70           H  
ATOM   3124  HA  ALA A 206     -13.381 -24.390  -4.840  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206     -14.264 -23.006  -6.698  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206     -13.142 -24.241  -7.306  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206     -14.887 -24.474  -7.486  1.00  0.70           H  
ATOM   3128  N   ASN A 207     -15.518 -23.927  -3.683  1.00  0.71           N  
ATOM   3129  CA  ASN A 207     -16.771 -23.703  -2.954  1.00  0.71           C  
ATOM   3130  C   ASN A 207     -17.732 -22.831  -3.749  1.00  0.71           C  
ATOM   3131  O   ASN A 207     -18.949 -22.941  -3.627  1.00  0.71           O  
ATOM   3132  CB  ASN A 207     -16.492 -23.079  -1.604  1.00  0.71           C  
ATOM   3133  CG  ASN A 207     -15.850 -24.042  -0.642  1.00  0.71           C  
ATOM   3134  OD1 ASN A 207     -15.890 -25.257  -0.842  1.00  0.71           O  
ATOM   3135  ND2 ASN A 207     -15.258 -23.519   0.399  1.00  0.71           N  
ATOM   3136  H   ASN A 207     -14.636 -23.665  -3.255  1.00  0.71           H  
ATOM   3137  HA  ASN A 207     -17.263 -24.658  -2.797  1.00  0.71           H  
ATOM   3138 1HB  ASN A 207     -15.839 -22.214  -1.729  1.00  0.71           H  
ATOM   3139 2HB  ASN A 207     -17.426 -22.722  -1.172  1.00  0.71           H  
ATOM   3140 1HD2 ASN A 207     -14.813 -24.110   1.072  1.00  0.71           H  
ATOM   3141 2HD2 ASN A 207     -15.249 -22.526   0.524  1.00  0.71           H  
ATOM   3142  N   ALA A 208     -17.156 -21.945  -4.548  1.00  0.73           N  
ATOM   3143  CA  ALA A 208     -17.878 -21.018  -5.399  1.00  0.73           C  
ATOM   3144  C   ALA A 208     -18.730 -21.692  -6.478  1.00  0.73           C  
ATOM   3145  O   ALA A 208     -19.710 -21.097  -6.931  1.00  0.73           O  
ATOM   3146  CB  ALA A 208     -16.898 -20.085  -6.077  1.00  0.73           C  
ATOM   3147  H   ALA A 208     -16.149 -21.932  -4.571  1.00  0.73           H  
ATOM   3148  HA  ALA A 208     -18.544 -20.435  -4.763  1.00  0.73           H  
ATOM   3149 1HB  ALA A 208     -17.440 -19.361  -6.685  1.00  0.73           H  
ATOM   3150 2HB  ALA A 208     -16.317 -19.561  -5.321  1.00  0.73           H  
ATOM   3151 3HB  ALA A 208     -16.240 -20.673  -6.713  1.00  0.73           H  
ATOM   3152  N   LEU A 209     -18.335 -22.878  -6.949  1.00  0.73           N  
ATOM   3153  CA  LEU A 209     -19.041 -23.499  -8.064  1.00  0.73           C  
ATOM   3154  C   LEU A 209     -20.114 -24.476  -7.588  1.00  0.73           C  
ATOM   3155  O   LEU A 209     -19.823 -25.438  -6.889  1.00  0.73           O  
ATOM   3156  CB  LEU A 209     -18.040 -24.228  -8.963  1.00  0.73           C  
ATOM   3157  CG  LEU A 209     -18.604 -24.895 -10.199  1.00  0.73           C  
ATOM   3158  CD1 LEU A 209     -19.156 -23.837 -11.145  1.00  0.73           C  
ATOM   3159  CD2 LEU A 209     -17.532 -25.677 -10.861  1.00  0.73           C  
ATOM   3160  H   LEU A 209     -17.566 -23.382  -6.506  1.00  0.73           H  
ATOM   3161  HA  LEU A 209     -19.523 -22.718  -8.644  1.00  0.73           H  
ATOM   3162 1HB  LEU A 209     -17.282 -23.514  -9.287  1.00  0.73           H  
ATOM   3163 2HB  LEU A 209     -17.543 -25.003  -8.365  1.00  0.73           H  
ATOM   3164  HG  LEU A 209     -19.410 -25.559  -9.918  1.00  0.73           H  
ATOM   3165 1HD1 LEU A 209     -19.556 -24.323 -12.031  1.00  0.73           H  
ATOM   3166 2HD1 LEU A 209     -19.943 -23.274 -10.649  1.00  0.73           H  
ATOM   3167 3HD1 LEU A 209     -18.352 -23.158 -11.436  1.00  0.73           H  
ATOM   3168 1HD2 LEU A 209     -17.939 -26.142 -11.725  1.00  0.73           H  
ATOM   3169 2HD2 LEU A 209     -16.718 -25.015 -11.151  1.00  0.73           H  
ATOM   3170 3HD2 LEU A 209     -17.171 -26.436 -10.173  1.00  0.73           H  
ATOM   3171  N   ALA A 210     -21.372 -24.201  -7.939  1.00  0.71           N  
ATOM   3172  CA  ALA A 210     -22.498 -25.045  -7.528  1.00  0.71           C  
ATOM   3173  C   ALA A 210     -22.460 -26.462  -8.123  1.00  0.71           C  
ATOM   3174  O   ALA A 210     -22.880 -27.430  -7.486  1.00  0.71           O  
ATOM   3175  CB  ALA A 210     -23.801 -24.377  -7.927  1.00  0.71           C  
ATOM   3176  H   ALA A 210     -21.550 -23.379  -8.498  1.00  0.71           H  
ATOM   3177  HA  ALA A 210     -22.461 -25.139  -6.441  1.00  0.71           H  
ATOM   3178 1HB  ALA A 210     -24.637 -24.984  -7.582  1.00  0.71           H  
ATOM   3179 2HB  ALA A 210     -23.855 -23.388  -7.472  1.00  0.71           H  
ATOM   3180 3HB  ALA A 210     -23.845 -24.283  -9.010  1.00  0.71           H  
ATOM   3181  N   GLY A 211     -22.005 -26.553  -9.371  1.00  0.69           N  
ATOM   3182  CA  GLY A 211     -21.967 -27.792 -10.149  1.00  0.69           C  
ATOM   3183  C   GLY A 211     -20.545 -28.205 -10.494  1.00  0.69           C  
ATOM   3184  O   GLY A 211     -19.667 -28.297  -9.624  1.00  0.69           O  
ATOM   3185  H   GLY A 211     -21.667 -25.710  -9.808  1.00  0.69           H  
ATOM   3186 1HA  GLY A 211     -22.449 -28.590  -9.586  1.00  0.69           H  
ATOM   3187 2HA  GLY A 211     -22.537 -27.661 -11.070  1.00  0.69           H  
ATOM   3188  N   ALA A 212     -20.325 -28.491 -11.780  1.00  0.67           N  
ATOM   3189  CA  ALA A 212     -19.016 -28.905 -12.251  1.00  0.67           C  
ATOM   3190  C   ALA A 212     -18.652 -28.115 -13.511  1.00  0.67           C  
ATOM   3191  O   ALA A 212     -19.525 -27.651 -14.244  1.00  0.67           O  
ATOM   3192  CB  ALA A 212     -19.014 -30.399 -12.500  1.00  0.67           C  
ATOM   3193  H   ALA A 212     -21.082 -28.447 -12.464  1.00  0.67           H  
ATOM   3194  HA  ALA A 212     -18.284 -28.669 -11.488  1.00  0.67           H  
ATOM   3195 1HB  ALA A 212     -18.045 -30.694 -12.836  1.00  0.67           H  
ATOM   3196 2HB  ALA A 212     -19.258 -30.917 -11.577  1.00  0.67           H  
ATOM   3197 3HB  ALA A 212     -19.742 -30.652 -13.233  1.00  0.67           H  
ATOM   3198  N   LEU A 213     -17.364 -27.911 -13.743  1.00  0.66           N  
ATOM   3199  CA  LEU A 213     -16.936 -27.146 -14.912  1.00  0.66           C  
ATOM   3200  C   LEU A 213     -15.644 -27.665 -15.526  1.00  0.66           C  
ATOM   3201  O   LEU A 213     -14.639 -27.819 -14.837  1.00  0.66           O  
ATOM   3202  CB  LEU A 213     -16.784 -25.692 -14.449  1.00  0.66           C  
ATOM   3203  CG  LEU A 213     -16.278 -24.650 -15.385  1.00  0.66           C  
ATOM   3204  CD1 LEU A 213     -17.249 -24.424 -16.521  1.00  0.66           C  
ATOM   3205  CD2 LEU A 213     -16.070 -23.404 -14.546  1.00  0.66           C  
ATOM   3206  H   LEU A 213     -16.681 -28.264 -13.075  1.00  0.66           H  
ATOM   3207  HA  LEU A 213     -17.714 -27.207 -15.674  1.00  0.66           H  
ATOM   3208 1HB  LEU A 213     -17.764 -25.351 -14.118  1.00  0.66           H  
ATOM   3209 2HB  LEU A 213     -16.130 -25.683 -13.593  1.00  0.66           H  
ATOM   3210  HG  LEU A 213     -15.340 -24.972 -15.824  1.00  0.66           H  
ATOM   3211 1HD1 LEU A 213     -16.870 -23.658 -17.187  1.00  0.66           H  
ATOM   3212 2HD1 LEU A 213     -17.355 -25.340 -17.059  1.00  0.66           H  
ATOM   3213 3HD1 LEU A 213     -18.208 -24.117 -16.134  1.00  0.66           H  
ATOM   3214 1HD2 LEU A 213     -15.693 -22.607 -15.149  1.00  0.66           H  
ATOM   3215 2HD2 LEU A 213     -17.009 -23.108 -14.106  1.00  0.66           H  
ATOM   3216 3HD2 LEU A 213     -15.361 -23.627 -13.750  1.00  0.66           H  
ATOM   3217  N   VAL A 214     -15.662 -27.933 -16.827  1.00  0.66           N  
ATOM   3218  CA  VAL A 214     -14.463 -28.421 -17.503  1.00  0.66           C  
ATOM   3219  C   VAL A 214     -13.799 -27.304 -18.285  1.00  0.66           C  
ATOM   3220  O   VAL A 214     -14.467 -26.591 -19.036  1.00  0.66           O  
ATOM   3221  CB  VAL A 214     -14.783 -29.600 -18.444  1.00  0.66           C  
ATOM   3222  CG1 VAL A 214     -13.533 -30.007 -19.221  1.00  0.66           C  
ATOM   3223  CG2 VAL A 214     -15.226 -30.801 -17.646  1.00  0.66           C  
ATOM   3224  H   VAL A 214     -16.514 -27.778 -17.368  1.00  0.66           H  
ATOM   3225  HA  VAL A 214     -13.768 -28.778 -16.752  1.00  0.66           H  
ATOM   3226  HB  VAL A 214     -15.557 -29.295 -19.140  1.00  0.66           H  
ATOM   3227 1HG1 VAL A 214     -13.766 -30.843 -19.883  1.00  0.66           H  
ATOM   3228 2HG1 VAL A 214     -13.178 -29.171 -19.812  1.00  0.66           H  
ATOM   3229 3HG1 VAL A 214     -12.755 -30.307 -18.508  1.00  0.66           H  
ATOM   3230 1HG2 VAL A 214     -15.445 -31.631 -18.309  1.00  0.66           H  
ATOM   3231 2HG2 VAL A 214     -14.407 -31.072 -16.989  1.00  0.66           H  
ATOM   3232 3HG2 VAL A 214     -16.106 -30.562 -17.068  1.00  0.66           H  
ATOM   3233  N   MET A 215     -12.486 -27.147 -18.123  1.00  0.68           N  
ATOM   3234  CA  MET A 215     -11.789 -26.094 -18.848  1.00  0.68           C  
ATOM   3235  C   MET A 215     -10.384 -26.476 -19.269  1.00  0.68           C  
ATOM   3236  O   MET A 215      -9.648 -27.167 -18.555  1.00  0.68           O  
ATOM   3237  CB  MET A 215     -11.724 -24.835 -17.997  1.00  0.68           C  
ATOM   3238  CG  MET A 215     -10.913 -24.981 -16.720  1.00  0.68           C  
ATOM   3239  SD  MET A 215     -11.072 -23.556 -15.672  1.00  0.68           S  
ATOM   3240  CE  MET A 215     -12.754 -23.827 -15.220  1.00  0.68           C  
ATOM   3241  H   MET A 215     -11.985 -27.765 -17.483  1.00  0.68           H  
ATOM   3242  HA  MET A 215     -12.347 -25.880 -19.756  1.00  0.68           H  
ATOM   3243 1HB  MET A 215     -11.290 -24.026 -18.588  1.00  0.68           H  
ATOM   3244 2HB  MET A 215     -12.735 -24.530 -17.725  1.00  0.68           H  
ATOM   3245 1HG  MET A 215     -11.251 -25.864 -16.168  1.00  0.68           H  
ATOM   3246 2HG  MET A 215      -9.856 -25.113 -16.967  1.00  0.68           H  
ATOM   3247 1HE  MET A 215     -13.082 -23.042 -14.560  1.00  0.68           H  
ATOM   3248 2HE  MET A 215     -13.362 -23.818 -16.119  1.00  0.68           H  
ATOM   3249 3HE  MET A 215     -12.855 -24.791 -14.727  1.00  0.68           H  
ATOM   3250  N   SER A 216      -9.980 -25.935 -20.403  1.00  0.72           N  
ATOM   3251  CA  SER A 216      -8.649 -26.194 -20.917  1.00  0.72           C  
ATOM   3252  C   SER A 216      -7.556 -25.291 -20.382  1.00  0.72           C  
ATOM   3253  O   SER A 216      -7.597 -24.064 -20.508  1.00  0.72           O  
ATOM   3254  CB  SER A 216      -8.693 -26.110 -22.387  1.00  0.72           C  
ATOM   3255  OG  SER A 216      -9.474 -27.137 -22.873  1.00  0.72           O  
ATOM   3256  H   SER A 216     -10.642 -25.371 -20.947  1.00  0.72           H  
ATOM   3257  HA  SER A 216      -8.395 -27.215 -20.658  1.00  0.72           H  
ATOM   3258 1HB  SER A 216      -9.108 -25.148 -22.683  1.00  0.72           H  
ATOM   3259 2HB  SER A 216      -7.693 -26.176 -22.788  1.00  0.72           H  
ATOM   3260  HG  SER A 216      -8.915 -27.925 -22.815  1.00  0.72           H  
ATOM   3261  N   MET A 217      -6.535 -25.905 -19.806  1.00  0.77           N  
ATOM   3262  CA  MET A 217      -5.449 -25.144 -19.211  1.00  0.77           C  
ATOM   3263  C   MET A 217      -4.378 -24.787 -20.227  1.00  0.77           C  
ATOM   3264  O   MET A 217      -3.240 -25.250 -20.130  1.00  0.77           O  
ATOM   3265  CB  MET A 217      -4.820 -25.930 -18.079  1.00  0.77           C  
ATOM   3266  CG  MET A 217      -5.707 -26.212 -16.908  1.00  0.77           C  
ATOM   3267  SD  MET A 217      -4.862 -27.233 -15.692  1.00  0.77           S  
ATOM   3268  CE  MET A 217      -3.670 -26.091 -15.028  1.00  0.77           C  
ATOM   3269  H   MET A 217      -6.535 -26.927 -19.767  1.00  0.77           H  
ATOM   3270  HA  MET A 217      -5.860 -24.213 -18.814  1.00  0.77           H  
ATOM   3271 1HB  MET A 217      -4.473 -26.884 -18.460  1.00  0.77           H  
ATOM   3272 2HB  MET A 217      -3.948 -25.392 -17.709  1.00  0.77           H  
ATOM   3273 1HG  MET A 217      -6.013 -25.278 -16.429  1.00  0.77           H  
ATOM   3274 2HG  MET A 217      -6.604 -26.737 -17.248  1.00  0.77           H  
ATOM   3275 1HE  MET A 217      -3.077 -26.589 -14.260  1.00  0.77           H  
ATOM   3276 2HE  MET A 217      -3.016 -25.744 -15.826  1.00  0.77           H  
ATOM   3277 3HE  MET A 217      -4.178 -25.240 -14.589  1.00  0.77           H  
ATOM   3278  N   ARG A 218      -4.718 -23.924 -21.175  1.00  0.80           N  
ATOM   3279  CA  ARG A 218      -3.734 -23.517 -22.182  1.00  0.80           C  
ATOM   3280  C   ARG A 218      -3.125 -22.174 -21.811  1.00  0.80           C  
ATOM   3281  O   ARG A 218      -2.335 -21.595 -22.561  1.00  0.80           O  
ATOM   3282  CB  ARG A 218      -4.334 -23.392 -23.567  1.00  0.80           C  
ATOM   3283  CG  ARG A 218      -4.888 -24.659 -24.160  1.00  0.80           C  
ATOM   3284  CD  ARG A 218      -5.235 -24.505 -25.603  1.00  0.80           C  
ATOM   3285  NE  ARG A 218      -6.301 -23.545 -25.823  1.00  0.80           N  
ATOM   3286  CZ  ARG A 218      -6.767 -23.169 -27.038  1.00  0.80           C  
ATOM   3287  NH1 ARG A 218      -6.285 -23.708 -28.147  1.00  0.80           N  
ATOM   3288  NH2 ARG A 218      -7.705 -22.248 -27.106  1.00  0.80           N  
ATOM   3289  H   ARG A 218      -5.687 -23.590 -21.199  1.00  0.80           H  
ATOM   3290  HA  ARG A 218      -2.941 -24.262 -22.221  1.00  0.80           H  
ATOM   3291 1HB  ARG A 218      -5.129 -22.661 -23.543  1.00  0.80           H  
ATOM   3292 2HB  ARG A 218      -3.577 -23.017 -24.252  1.00  0.80           H  
ATOM   3293 1HG  ARG A 218      -4.171 -25.471 -24.056  1.00  0.80           H  
ATOM   3294 2HG  ARG A 218      -5.804 -24.915 -23.626  1.00  0.80           H  
ATOM   3295 1HD  ARG A 218      -4.359 -24.168 -26.149  1.00  0.80           H  
ATOM   3296 2HD  ARG A 218      -5.556 -25.455 -25.997  1.00  0.80           H  
ATOM   3297  HE  ARG A 218      -6.720 -23.086 -24.985  1.00  0.80           H  
ATOM   3298 1HH1 ARG A 218      -5.561 -24.406 -28.100  1.00  0.80           H  
ATOM   3299 2HH1 ARG A 218      -6.642 -23.411 -29.047  1.00  0.80           H  
ATOM   3300 1HH2 ARG A 218      -8.037 -21.805 -26.229  1.00  0.80           H  
ATOM   3301 2HH2 ARG A 218      -8.066 -21.945 -27.993  1.00  0.80           H  
ATOM   3302  N   GLY A 219      -3.567 -21.623 -20.685  1.00  0.81           N  
ATOM   3303  CA  GLY A 219      -3.100 -20.332 -20.192  1.00  0.81           C  
ATOM   3304  C   GLY A 219      -3.761 -19.172 -20.926  1.00  0.81           C  
ATOM   3305  O   GLY A 219      -4.582 -18.440 -20.375  1.00  0.81           O  
ATOM   3306  H   GLY A 219      -4.225 -22.143 -20.126  1.00  0.81           H  
ATOM   3307 1HA  GLY A 219      -3.321 -20.258 -19.127  1.00  0.81           H  
ATOM   3308 2HA  GLY A 219      -2.017 -20.264 -20.293  1.00  0.81           H  
ATOM   3309  N   GLY A 220      -3.517 -19.113 -22.231  1.00  0.80           N  
ATOM   3310  CA  GLY A 220      -4.031 -18.094 -23.150  1.00  0.80           C  
ATOM   3311  C   GLY A 220      -5.562 -17.970 -23.223  1.00  0.80           C  
ATOM   3312  O   GLY A 220      -6.068 -17.062 -23.879  1.00  0.80           O  
ATOM   3313  H   GLY A 220      -2.872 -19.817 -22.588  1.00  0.80           H  
ATOM   3314 1HA  GLY A 220      -3.613 -17.129 -22.861  1.00  0.80           H  
ATOM   3315 2HA  GLY A 220      -3.647 -18.306 -24.148  1.00  0.80           H  
ATOM   3316  N   ASP A 221      -6.293 -18.888 -22.593  1.00  0.77           N  
ATOM   3317  CA  ASP A 221      -7.750 -18.854 -22.569  1.00  0.77           C  
ATOM   3318  C   ASP A 221      -8.350 -18.033 -21.415  1.00  0.77           C  
ATOM   3319  O   ASP A 221      -9.472 -17.509 -21.542  1.00  0.77           O  
ATOM   3320  CB  ASP A 221      -8.295 -20.271 -22.463  1.00  0.77           C  
ATOM   3321  CG  ASP A 221      -7.968 -21.159 -23.666  1.00  0.77           C  
ATOM   3322  OD1 ASP A 221      -8.260 -20.785 -24.763  1.00  0.77           O  
ATOM   3323  OD2 ASP A 221      -7.448 -22.220 -23.484  1.00  0.77           O  
ATOM   3324  H   ASP A 221      -5.807 -19.608 -22.081  1.00  0.77           H  
ATOM   3325  HA  ASP A 221      -8.092 -18.415 -23.507  1.00  0.77           H  
ATOM   3326 1HB  ASP A 221      -7.895 -20.747 -21.569  1.00  0.77           H  
ATOM   3327 2HB  ASP A 221      -9.379 -20.224 -22.353  1.00  0.77           H  
ATOM   3328  N   TYR A 222      -7.651 -17.973 -20.265  1.00  0.73           N  
ATOM   3329  CA  TYR A 222      -8.206 -17.275 -19.093  1.00  0.73           C  
ATOM   3330  C   TYR A 222      -7.138 -16.467 -18.360  1.00  0.73           C  
ATOM   3331  O   TYR A 222      -6.031 -16.969 -18.137  1.00  0.73           O  
ATOM   3332  CB  TYR A 222      -8.829 -18.276 -18.110  1.00  0.73           C  
ATOM   3333  CG  TYR A 222      -9.881 -19.154 -18.710  1.00  0.73           C  
ATOM   3334  CD1 TYR A 222      -9.580 -20.428 -19.171  1.00  0.73           C  
ATOM   3335  CD2 TYR A 222     -11.121 -18.663 -18.862  1.00  0.73           C  
ATOM   3336  CE1 TYR A 222     -10.568 -21.182 -19.771  1.00  0.73           C  
ATOM   3337  CE2 TYR A 222     -12.095 -19.409 -19.459  1.00  0.73           C  
ATOM   3338  CZ  TYR A 222     -11.828 -20.637 -19.909  1.00  0.73           C  
ATOM   3339  OH  TYR A 222     -12.801 -21.322 -20.523  1.00  0.73           O  
ATOM   3340  H   TYR A 222      -6.705 -18.360 -20.227  1.00  0.73           H  
ATOM   3341  HA  TYR A 222      -8.970 -16.572 -19.428  1.00  0.73           H  
ATOM   3342 1HB  TYR A 222      -8.049 -18.911 -17.694  1.00  0.73           H  
ATOM   3343 2HB  TYR A 222      -9.275 -17.734 -17.297  1.00  0.73           H  
ATOM   3344  HD1 TYR A 222      -8.571 -20.829 -19.067  1.00  0.73           H  
ATOM   3345  HD2 TYR A 222     -11.325 -17.668 -18.519  1.00  0.73           H  
ATOM   3346  HE1 TYR A 222     -10.347 -22.184 -20.147  1.00  0.73           H  
ATOM   3347  HE2 TYR A 222     -13.097 -19.001 -19.584  1.00  0.73           H  
ATOM   3348  HH  TYR A 222     -13.589 -20.772 -20.591  1.00  0.73           H  
ATOM   3349  N   GLU A 223      -7.489 -15.279 -17.851  1.00  0.69           N  
ATOM   3350  CA  GLU A 223      -6.473 -14.541 -17.101  1.00  0.69           C  
ATOM   3351  C   GLU A 223      -6.978 -13.729 -15.919  1.00  0.69           C  
ATOM   3352  O   GLU A 223      -8.076 -13.163 -15.916  1.00  0.69           O  
ATOM   3353  CB  GLU A 223      -5.731 -13.570 -18.029  1.00  0.69           C  
ATOM   3354  CG  GLU A 223      -6.598 -12.450 -18.581  1.00  0.69           C  
ATOM   3355  CD  GLU A 223      -5.858 -11.496 -19.509  1.00  0.69           C  
ATOM   3356  OE1 GLU A 223      -4.721 -11.758 -19.821  1.00  0.69           O  
ATOM   3357  OE2 GLU A 223      -6.433 -10.497 -19.886  1.00  0.69           O  
ATOM   3358  H   GLU A 223      -8.416 -14.883 -18.019  1.00  0.69           H  
ATOM   3359  HA  GLU A 223      -5.753 -15.259 -16.709  1.00  0.69           H  
ATOM   3360 1HB  GLU A 223      -4.901 -13.115 -17.485  1.00  0.69           H  
ATOM   3361 2HB  GLU A 223      -5.308 -14.123 -18.869  1.00  0.69           H  
ATOM   3362 1HG  GLU A 223      -7.422 -12.908 -19.131  1.00  0.69           H  
ATOM   3363 2HG  GLU A 223      -7.019 -11.890 -17.747  1.00  0.69           H  
ATOM   3364  N   LEU A 224      -6.091 -13.612 -14.942  1.00  0.67           N  
ATOM   3365  CA  LEU A 224      -6.272 -12.798 -13.754  1.00  0.67           C  
ATOM   3366  C   LEU A 224      -5.247 -11.661 -13.697  1.00  0.67           C  
ATOM   3367  O   LEU A 224      -4.027 -11.877 -13.785  1.00  0.67           O  
ATOM   3368  CB  LEU A 224      -6.160 -13.696 -12.520  1.00  0.67           C  
ATOM   3369  CG  LEU A 224      -6.204 -13.033 -11.151  1.00  0.67           C  
ATOM   3370  CD1 LEU A 224      -7.583 -12.415 -10.903  1.00  0.67           C  
ATOM   3371  CD2 LEU A 224      -5.856 -14.087 -10.104  1.00  0.67           C  
ATOM   3372  H   LEU A 224      -5.234 -14.159 -15.017  1.00  0.67           H  
ATOM   3373  HA  LEU A 224      -7.268 -12.358 -13.780  1.00  0.67           H  
ATOM   3374 1HB  LEU A 224      -6.984 -14.403 -12.546  1.00  0.67           H  
ATOM   3375 2HB  LEU A 224      -5.232 -14.264 -12.589  1.00  0.67           H  
ATOM   3376  HG  LEU A 224      -5.471 -12.236 -11.112  1.00  0.67           H  
ATOM   3377 1HD1 LEU A 224      -7.596 -11.947  -9.919  1.00  0.67           H  
ATOM   3378 2HD1 LEU A 224      -7.789 -11.668 -11.663  1.00  0.67           H  
ATOM   3379 3HD1 LEU A 224      -8.345 -13.193 -10.941  1.00  0.67           H  
ATOM   3380 1HD2 LEU A 224      -5.864 -13.632  -9.110  1.00  0.67           H  
ATOM   3381 2HD2 LEU A 224      -6.592 -14.894 -10.134  1.00  0.67           H  
ATOM   3382 3HD2 LEU A 224      -4.867 -14.496 -10.304  1.00  0.67           H  
ATOM   3383  N   THR A 225      -5.759 -10.442 -13.567  1.00  0.67           N  
ATOM   3384  CA  THR A 225      -4.946  -9.238 -13.486  1.00  0.67           C  
ATOM   3385  C   THR A 225      -5.091  -8.622 -12.110  1.00  0.67           C  
ATOM   3386  O   THR A 225      -6.210  -8.381 -11.650  1.00  0.67           O  
ATOM   3387  CB  THR A 225      -5.395  -8.210 -14.537  1.00  0.67           C  
ATOM   3388  OG1 THR A 225      -5.240  -8.758 -15.848  1.00  0.67           O  
ATOM   3389  CG2 THR A 225      -4.616  -6.921 -14.429  1.00  0.67           C  
ATOM   3390  H   THR A 225      -6.772 -10.340 -13.518  1.00  0.67           H  
ATOM   3391  HA  THR A 225      -3.898  -9.494 -13.643  1.00  0.67           H  
ATOM   3392  HB  THR A 225      -6.432  -7.996 -14.381  1.00  0.67           H  
ATOM   3393  HG1 THR A 225      -5.994  -9.322 -16.048  1.00  0.67           H  
ATOM   3394 1HG2 THR A 225      -4.970  -6.224 -15.171  1.00  0.67           H  
ATOM   3395 2HG2 THR A 225      -4.749  -6.490 -13.439  1.00  0.67           H  
ATOM   3396 3HG2 THR A 225      -3.577  -7.121 -14.596  1.00  0.67           H  
ATOM   3397  N   VAL A 226      -3.976  -8.352 -11.451  1.00  0.67           N  
ATOM   3398  CA  VAL A 226      -4.017  -7.776 -10.121  1.00  0.67           C  
ATOM   3399  C   VAL A 226      -3.355  -6.419 -10.027  1.00  0.67           C  
ATOM   3400  O   VAL A 226      -2.322  -6.171 -10.635  1.00  0.67           O  
ATOM   3401  CB  VAL A 226      -3.420  -8.794  -9.127  1.00  0.67           C  
ATOM   3402  CG1 VAL A 226      -3.226  -8.219  -7.785  1.00  0.67           C  
ATOM   3403  CG2 VAL A 226      -4.442  -9.923  -8.949  1.00  0.67           C  
ATOM   3404  H   VAL A 226      -3.052  -8.563 -11.839  1.00  0.67           H  
ATOM   3405  HA  VAL A 226      -5.058  -7.646  -9.842  1.00  0.67           H  
ATOM   3406  HB  VAL A 226      -2.472  -9.153  -9.508  1.00  0.67           H  
ATOM   3407 1HG1 VAL A 226      -2.831  -8.983  -7.118  1.00  0.67           H  
ATOM   3408 2HG1 VAL A 226      -2.525  -7.398  -7.839  1.00  0.67           H  
ATOM   3409 3HG1 VAL A 226      -4.184  -7.864  -7.407  1.00  0.67           H  
ATOM   3410 1HG2 VAL A 226      -4.058 -10.661  -8.250  1.00  0.67           H  
ATOM   3411 2HG2 VAL A 226      -5.337  -9.495  -8.557  1.00  0.67           H  
ATOM   3412 3HG2 VAL A 226      -4.669 -10.394  -9.885  1.00  0.67           H  
ATOM   3413  N   GLY A 227      -4.023  -5.509  -9.354  1.00  0.68           N  
ATOM   3414  CA  GLY A 227      -3.491  -4.188  -9.094  1.00  0.68           C  
ATOM   3415  C   GLY A 227      -2.712  -4.312  -7.800  1.00  0.68           C  
ATOM   3416  O   GLY A 227      -1.534  -3.958  -7.710  1.00  0.68           O  
ATOM   3417  H   GLY A 227      -4.900  -5.779  -8.924  1.00  0.68           H  
ATOM   3418 1HA  GLY A 227      -2.848  -3.856  -9.910  1.00  0.68           H  
ATOM   3419 2HA  GLY A 227      -4.301  -3.465  -8.985  1.00  0.68           H  
ATOM   3420  N   GLN A 228      -3.354  -4.932  -6.816  1.00  0.69           N  
ATOM   3421  CA  GLN A 228      -2.741  -5.109  -5.509  1.00  0.69           C  
ATOM   3422  C   GLN A 228      -3.072  -6.484  -4.962  1.00  0.69           C  
ATOM   3423  O   GLN A 228      -4.231  -6.918  -4.964  1.00  0.69           O  
ATOM   3424  CB  GLN A 228      -3.204  -4.001  -4.558  1.00  0.69           C  
ATOM   3425  CG  GLN A 228      -2.587  -4.011  -3.175  1.00  0.69           C  
ATOM   3426  CD  GLN A 228      -3.031  -2.800  -2.365  1.00  0.69           C  
ATOM   3427  OE1 GLN A 228      -3.969  -2.095  -2.757  1.00  0.69           O  
ATOM   3428  NE2 GLN A 228      -2.365  -2.540  -1.247  1.00  0.69           N  
ATOM   3429  H   GLN A 228      -4.301  -5.264  -6.989  1.00  0.69           H  
ATOM   3430  HA  GLN A 228      -1.659  -5.046  -5.615  1.00  0.69           H  
ATOM   3431 1HB  GLN A 228      -2.990  -3.031  -5.008  1.00  0.69           H  
ATOM   3432 2HB  GLN A 228      -4.285  -4.067  -4.430  1.00  0.69           H  
ATOM   3433 1HG  GLN A 228      -2.907  -4.911  -2.649  1.00  0.69           H  
ATOM   3434 2HG  GLN A 228      -1.502  -3.995  -3.265  1.00  0.69           H  
ATOM   3435 1HE2 GLN A 228      -2.622  -1.751  -0.693  1.00  0.69           H  
ATOM   3436 2HE2 GLN A 228      -1.610  -3.136  -0.965  1.00  0.69           H  
ATOM   3437  N   ASP A 229      -2.035  -7.171  -4.492  1.00  0.69           N  
ATOM   3438  CA  ASP A 229      -2.166  -8.517  -3.959  1.00  0.69           C  
ATOM   3439  C   ASP A 229      -2.787  -8.456  -2.585  1.00  0.69           C  
ATOM   3440  O   ASP A 229      -2.960  -7.378  -2.025  1.00  0.69           O  
ATOM   3441  CB  ASP A 229      -0.801  -9.224  -3.946  1.00  0.69           C  
ATOM   3442  CG  ASP A 229      -0.861 -10.782  -3.908  1.00  0.69           C  
ATOM   3443  OD1 ASP A 229      -1.936 -11.337  -3.753  1.00  0.69           O  
ATOM   3444  OD2 ASP A 229       0.174 -11.386  -4.065  1.00  0.69           O  
ATOM   3445  H   ASP A 229      -1.118  -6.749  -4.520  1.00  0.69           H  
ATOM   3446  HA  ASP A 229      -2.837  -9.085  -4.605  1.00  0.69           H  
ATOM   3447 1HB  ASP A 229      -0.232  -8.922  -4.826  1.00  0.69           H  
ATOM   3448 2HB  ASP A 229      -0.242  -8.889  -3.068  1.00  0.69           H  
ATOM   3449  N   LEU A 230      -3.128  -9.610  -2.053  1.00  0.68           N  
ATOM   3450  CA  LEU A 230      -3.794  -9.653  -0.766  1.00  0.68           C  
ATOM   3451  C   LEU A 230      -2.932  -8.964   0.279  1.00  0.68           C  
ATOM   3452  O   LEU A 230      -1.755  -9.302   0.443  1.00  0.68           O  
ATOM   3453  CB  LEU A 230      -3.969 -11.097  -0.292  1.00  0.68           C  
ATOM   3454  CG  LEU A 230      -4.930 -11.284   0.865  1.00  0.68           C  
ATOM   3455  CD1 LEU A 230      -6.321 -11.047   0.296  1.00  0.68           C  
ATOM   3456  CD2 LEU A 230      -4.752 -12.652   1.499  1.00  0.68           C  
ATOM   3457  H   LEU A 230      -2.932 -10.458  -2.582  1.00  0.68           H  
ATOM   3458  HA  LEU A 230      -4.755  -9.147  -0.838  1.00  0.68           H  
ATOM   3459 1HB  LEU A 230      -4.338 -11.692  -1.130  1.00  0.68           H  
ATOM   3460 2HB  LEU A 230      -2.997 -11.490   0.007  1.00  0.68           H  
ATOM   3461  HG  LEU A 230      -4.755 -10.528   1.634  1.00  0.68           H  
ATOM   3462 1HD1 LEU A 230      -7.050 -11.162   1.056  1.00  0.68           H  
ATOM   3463 2HD1 LEU A 230      -6.378 -10.040  -0.122  1.00  0.68           H  
ATOM   3464 3HD1 LEU A 230      -6.518 -11.770  -0.490  1.00  0.68           H  
ATOM   3465 1HD2 LEU A 230      -5.463 -12.786   2.316  1.00  0.68           H  
ATOM   3466 2HD2 LEU A 230      -4.912 -13.388   0.756  1.00  0.68           H  
ATOM   3467 3HD2 LEU A 230      -3.743 -12.746   1.886  1.00  0.68           H  
ATOM   3468  N   SER A 231      -3.534  -8.047   1.024  1.00  0.68           N  
ATOM   3469  CA  SER A 231      -2.817  -7.342   2.069  1.00  0.68           C  
ATOM   3470  C   SER A 231      -3.732  -6.977   3.224  1.00  0.68           C  
ATOM   3471  O   SER A 231      -4.952  -6.942   3.073  1.00  0.68           O  
ATOM   3472  CB  SER A 231      -2.185  -6.098   1.482  1.00  0.68           C  
ATOM   3473  OG  SER A 231      -3.159  -5.186   1.054  1.00  0.68           O  
ATOM   3474  H   SER A 231      -4.494  -7.790   0.795  1.00  0.68           H  
ATOM   3475  HA  SER A 231      -2.030  -7.993   2.450  1.00  0.68           H  
ATOM   3476 1HB  SER A 231      -1.546  -5.649   2.223  1.00  0.68           H  
ATOM   3477 2HB  SER A 231      -1.556  -6.380   0.635  1.00  0.68           H  
ATOM   3478  HG  SER A 231      -3.702  -5.657   0.399  1.00  0.68           H  
ATOM   3479  N   ILE A 232      -3.154  -6.706   4.390  1.00  0.68           N  
ATOM   3480  CA  ILE A 232      -3.959  -6.323   5.552  1.00  0.68           C  
ATOM   3481  C   ILE A 232      -3.620  -4.960   6.080  1.00  0.68           C  
ATOM   3482  O   ILE A 232      -2.445  -4.677   6.338  1.00  0.68           O  
ATOM   3483  CB  ILE A 232      -3.809  -7.301   6.720  1.00  0.68           C  
ATOM   3484  CG1 ILE A 232      -4.143  -8.664   6.271  1.00  0.68           C  
ATOM   3485  CG2 ILE A 232      -4.733  -6.879   7.869  1.00  0.68           C  
ATOM   3486  CD1 ILE A 232      -2.954  -9.387   5.877  1.00  0.68           C  
ATOM   3487  H   ILE A 232      -2.149  -6.761   4.459  1.00  0.68           H  
ATOM   3488  HA  ILE A 232      -4.994  -6.317   5.247  1.00  0.68           H  
ATOM   3489  HB  ILE A 232      -2.777  -7.303   7.069  1.00  0.68           H  
ATOM   3490 1HG1 ILE A 232      -4.635  -9.205   7.080  1.00  0.68           H  
ATOM   3491 2HG1 ILE A 232      -4.818  -8.611   5.425  1.00  0.68           H  
ATOM   3492 1HG2 ILE A 232      -4.621  -7.559   8.679  1.00  0.68           H  
ATOM   3493 2HG2 ILE A 232      -4.488  -5.886   8.205  1.00  0.68           H  
ATOM   3494 3HG2 ILE A 232      -5.750  -6.889   7.527  1.00  0.68           H  
ATOM   3495 1HD1 ILE A 232      -3.214 -10.371   5.559  1.00  0.68           H  
ATOM   3496 2HD1 ILE A 232      -2.443  -8.878   5.068  1.00  0.68           H  
ATOM   3497 3HD1 ILE A 232      -2.309  -9.424   6.736  1.00  0.68           H  
ATOM   3498  N   GLY A 233      -4.631  -4.122   6.227  1.00  0.69           N  
ATOM   3499  CA  GLY A 233      -4.421  -2.796   6.756  1.00  0.69           C  
ATOM   3500  C   GLY A 233      -5.124  -2.572   8.066  1.00  0.69           C  
ATOM   3501  O   GLY A 233      -5.617  -3.508   8.702  1.00  0.69           O  
ATOM   3502  H   GLY A 233      -5.570  -4.441   5.993  1.00  0.69           H  
ATOM   3503 1HA  GLY A 233      -3.358  -2.644   6.921  1.00  0.69           H  
ATOM   3504 2HA  GLY A 233      -4.745  -2.052   6.036  1.00  0.69           H  
ATOM   3505  N   TYR A 234      -5.179  -1.306   8.440  1.00  0.72           N  
ATOM   3506  CA  TYR A 234      -5.758  -0.819   9.684  1.00  0.72           C  
ATOM   3507  C   TYR A 234      -6.817   0.245   9.492  1.00  0.72           C  
ATOM   3508  O   TYR A 234      -6.630   1.202   8.740  1.00  0.72           O  
ATOM   3509  CB  TYR A 234      -4.625  -0.292  10.547  1.00  0.72           C  
ATOM   3510  CG  TYR A 234      -5.006   0.543  11.749  1.00  0.72           C  
ATOM   3511  CD1 TYR A 234      -5.375  -0.007  12.959  1.00  0.72           C  
ATOM   3512  CD2 TYR A 234      -4.929   1.913  11.614  1.00  0.72           C  
ATOM   3513  CE1 TYR A 234      -5.652   0.839  14.025  1.00  0.72           C  
ATOM   3514  CE2 TYR A 234      -5.212   2.738  12.665  1.00  0.72           C  
ATOM   3515  CZ  TYR A 234      -5.562   2.213  13.864  1.00  0.72           C  
ATOM   3516  OH  TYR A 234      -5.831   3.053  14.922  1.00  0.72           O  
ATOM   3517  H   TYR A 234      -4.738  -0.623   7.821  1.00  0.72           H  
ATOM   3518  HA  TYR A 234      -6.234  -1.648  10.183  1.00  0.72           H  
ATOM   3519 1HB  TYR A 234      -4.040  -1.136  10.904  1.00  0.72           H  
ATOM   3520 2HB  TYR A 234      -3.959   0.310   9.924  1.00  0.72           H  
ATOM   3521  HD1 TYR A 234      -5.433  -1.084  13.074  1.00  0.72           H  
ATOM   3522  HD2 TYR A 234      -4.629   2.342  10.655  1.00  0.72           H  
ATOM   3523  HE1 TYR A 234      -5.931   0.439  14.987  1.00  0.72           H  
ATOM   3524  HE2 TYR A 234      -5.144   3.818  12.543  1.00  0.72           H  
ATOM   3525  HH  TYR A 234      -5.939   2.536  15.718  1.00  0.72           H  
ATOM   3526  N   ALA A 235      -7.961   0.054  10.149  1.00  0.76           N  
ATOM   3527  CA  ALA A 235      -9.029   1.036  10.087  1.00  0.76           C  
ATOM   3528  C   ALA A 235      -9.054   1.910  11.346  1.00  0.76           C  
ATOM   3529  O   ALA A 235      -9.080   3.139  11.245  1.00  0.76           O  
ATOM   3530  CB  ALA A 235     -10.362   0.337   9.901  1.00  0.76           C  
ATOM   3531  H   ALA A 235      -8.087  -0.765  10.740  1.00  0.76           H  
ATOM   3532  HA  ALA A 235      -8.846   1.685   9.231  1.00  0.76           H  
ATOM   3533 1HB  ALA A 235     -11.155   1.077   9.827  1.00  0.76           H  
ATOM   3534 2HB  ALA A 235     -10.337  -0.262   8.995  1.00  0.76           H  
ATOM   3535 3HB  ALA A 235     -10.555  -0.310  10.755  1.00  0.76           H  
ATOM   3536  N   PHE A 236      -9.073   1.284  12.532  1.00  0.79           N  
ATOM   3537  CA  PHE A 236      -9.093   2.074  13.775  1.00  0.79           C  
ATOM   3538  C   PHE A 236      -8.787   1.312  15.071  1.00  0.79           C  
ATOM   3539  O   PHE A 236      -8.921   0.095  15.170  1.00  0.79           O  
ATOM   3540  CB  PHE A 236     -10.424   2.808  13.969  1.00  0.79           C  
ATOM   3541  CG  PHE A 236     -11.619   1.956  14.026  1.00  0.79           C  
ATOM   3542  CD1 PHE A 236     -12.058   1.451  15.237  1.00  0.79           C  
ATOM   3543  CD2 PHE A 236     -12.341   1.687  12.886  1.00  0.79           C  
ATOM   3544  CE1 PHE A 236     -13.192   0.680  15.304  1.00  0.79           C  
ATOM   3545  CE2 PHE A 236     -13.471   0.924  12.947  1.00  0.79           C  
ATOM   3546  CZ  PHE A 236     -13.899   0.417  14.157  1.00  0.79           C  
ATOM   3547  H   PHE A 236      -9.040   0.266  12.554  1.00  0.79           H  
ATOM   3548  HA  PHE A 236      -8.333   2.847  13.671  1.00  0.79           H  
ATOM   3549 1HB  PHE A 236     -10.381   3.372  14.900  1.00  0.79           H  
ATOM   3550 2HB  PHE A 236     -10.568   3.535  13.174  1.00  0.79           H  
ATOM   3551  HD1 PHE A 236     -11.489   1.673  16.141  1.00  0.79           H  
ATOM   3552  HD2 PHE A 236     -12.007   2.090  11.932  1.00  0.79           H  
ATOM   3553  HE1 PHE A 236     -13.531   0.279  16.260  1.00  0.79           H  
ATOM   3554  HE2 PHE A 236     -14.038   0.706  12.039  1.00  0.79           H  
ATOM   3555  HZ  PHE A 236     -14.799  -0.198  14.193  1.00  0.79           H  
ATOM   3556  N   HIS A 237      -8.437   2.070  16.107  1.00  0.82           N  
ATOM   3557  CA  HIS A 237      -8.261   1.545  17.465  1.00  0.82           C  
ATOM   3558  C   HIS A 237      -9.353   2.095  18.377  1.00  0.82           C  
ATOM   3559  O   HIS A 237      -9.478   3.311  18.539  1.00  0.82           O  
ATOM   3560  CB  HIS A 237      -6.864   1.893  18.006  1.00  0.82           C  
ATOM   3561  CG  HIS A 237      -6.557   1.457  19.440  1.00  0.82           C  
ATOM   3562  ND1 HIS A 237      -5.553   2.058  20.179  1.00  0.82           N  
ATOM   3563  CD2 HIS A 237      -7.102   0.516  20.261  1.00  0.82           C  
ATOM   3564  CE1 HIS A 237      -5.499   1.512  21.379  1.00  0.82           C  
ATOM   3565  NE2 HIS A 237      -6.422   0.583  21.459  1.00  0.82           N  
ATOM   3566  H   HIS A 237      -8.313   3.063  15.954  1.00  0.82           H  
ATOM   3567  HA  HIS A 237      -8.358   0.461  17.460  1.00  0.82           H  
ATOM   3568 1HB  HIS A 237      -6.118   1.425  17.368  1.00  0.82           H  
ATOM   3569 2HB  HIS A 237      -6.713   2.970  17.945  1.00  0.82           H  
ATOM   3570  HD2 HIS A 237      -7.918  -0.159  20.031  1.00  0.82           H  
ATOM   3571  HE1 HIS A 237      -4.807   1.788  22.173  1.00  0.82           H  
ATOM   3572  HE2 HIS A 237      -6.591   0.018  22.280  1.00  0.82           H  
ATOM   3573  N   ASP A 238     -10.180   1.204  18.924  1.00  0.83           N  
ATOM   3574  CA  ASP A 238     -11.278   1.616  19.787  1.00  0.83           C  
ATOM   3575  C   ASP A 238     -11.188   1.002  21.181  1.00  0.83           C  
ATOM   3576  O   ASP A 238     -11.613  -0.135  21.405  1.00  0.83           O  
ATOM   3577  CB  ASP A 238     -12.643   1.245  19.187  1.00  0.83           C  
ATOM   3578  CG  ASP A 238     -13.800   1.725  20.081  1.00  0.83           C  
ATOM   3579  OD1 ASP A 238     -13.519   2.491  20.964  1.00  0.83           O  
ATOM   3580  OD2 ASP A 238     -14.931   1.315  19.909  1.00  0.83           O  
ATOM   3581  H   ASP A 238     -10.018   0.212  18.760  1.00  0.83           H  
ATOM   3582  HA  ASP A 238     -11.241   2.700  19.897  1.00  0.83           H  
ATOM   3583 1HB  ASP A 238     -12.745   1.707  18.211  1.00  0.83           H  
ATOM   3584 2HB  ASP A 238     -12.707   0.163  19.056  1.00  0.83           H  
ATOM   3585  N   ARG A 239     -10.568   1.744  22.100  1.00  0.82           N  
ATOM   3586  CA  ARG A 239     -10.421   1.473  23.546  1.00  0.82           C  
ATOM   3587  C   ARG A 239      -9.740   0.173  24.023  1.00  0.82           C  
ATOM   3588  O   ARG A 239      -8.992   0.201  25.000  1.00  0.82           O  
ATOM   3589  CB  ARG A 239     -11.813   1.531  24.174  1.00  0.82           C  
ATOM   3590  CG  ARG A 239     -12.445   2.931  24.221  1.00  0.82           C  
ATOM   3591  CD  ARG A 239     -13.899   2.897  24.607  1.00  0.82           C  
ATOM   3592  NE  ARG A 239     -14.730   2.397  23.505  1.00  0.82           N  
ATOM   3593  CZ  ARG A 239     -16.013   1.990  23.596  1.00  0.82           C  
ATOM   3594  NH1 ARG A 239     -16.642   2.003  24.761  1.00  0.82           N  
ATOM   3595  NH2 ARG A 239     -16.639   1.575  22.498  1.00  0.82           N  
ATOM   3596  H   ARG A 239     -10.215   2.632  21.769  1.00  0.82           H  
ATOM   3597  HA  ARG A 239      -9.844   2.303  23.955  1.00  0.82           H  
ATOM   3598 1HB  ARG A 239     -12.497   0.887  23.620  1.00  0.82           H  
ATOM   3599 2HB  ARG A 239     -11.767   1.151  25.193  1.00  0.82           H  
ATOM   3600 1HG  ARG A 239     -11.910   3.551  24.938  1.00  0.82           H  
ATOM   3601 2HG  ARG A 239     -12.378   3.382  23.226  1.00  0.82           H  
ATOM   3602 1HD  ARG A 239     -14.034   2.238  25.462  1.00  0.82           H  
ATOM   3603 2HD  ARG A 239     -14.235   3.901  24.859  1.00  0.82           H  
ATOM   3604  HE  ARG A 239     -14.308   2.381  22.563  1.00  0.82           H  
ATOM   3605 1HH1 ARG A 239     -16.160   2.319  25.590  1.00  0.82           H  
ATOM   3606 2HH1 ARG A 239     -17.603   1.696  24.820  1.00  0.82           H  
ATOM   3607 1HH2 ARG A 239     -16.128   1.561  21.583  1.00  0.82           H  
ATOM   3608 2HH2 ARG A 239     -17.593   1.268  22.542  1.00  0.82           H  
ATOM   3609  N   SER A 240      -9.953  -0.943  23.332  1.00  0.78           N  
ATOM   3610  CA  SER A 240      -9.320  -2.201  23.675  1.00  0.78           C  
ATOM   3611  C   SER A 240      -9.241  -3.097  22.460  1.00  0.78           C  
ATOM   3612  O   SER A 240      -8.675  -4.192  22.534  1.00  0.78           O  
ATOM   3613  CB  SER A 240     -10.084  -2.904  24.777  1.00  0.78           C  
ATOM   3614  OG  SER A 240     -11.368  -3.268  24.351  1.00  0.78           O  
ATOM   3615  H   SER A 240     -10.584  -0.919  22.547  1.00  0.78           H  
ATOM   3616  HA  SER A 240      -8.304  -1.999  24.018  1.00  0.78           H  
ATOM   3617 1HB  SER A 240      -9.535  -3.791  25.096  1.00  0.78           H  
ATOM   3618 2HB  SER A 240     -10.160  -2.241  25.636  1.00  0.78           H  
ATOM   3619  HG  SER A 240     -11.696  -2.533  23.826  1.00  0.78           H  
ATOM   3620  N   LYS A 241      -9.838  -2.647  21.351  1.00  0.74           N  
ATOM   3621  CA  LYS A 241      -9.885  -3.464  20.126  1.00  0.74           C  
ATOM   3622  C   LYS A 241      -9.341  -2.769  18.886  1.00  0.74           C  
ATOM   3623  O   LYS A 241      -9.491  -1.555  18.713  1.00  0.74           O  
ATOM   3624  CB  LYS A 241     -11.322  -3.887  19.829  1.00  0.74           C  
ATOM   3625  CG  LYS A 241     -11.947  -4.830  20.856  1.00  0.74           C  
ATOM   3626  CD  LYS A 241     -13.356  -5.254  20.444  1.00  0.74           C  
ATOM   3627  CE  LYS A 241     -14.008  -6.145  21.494  1.00  0.74           C  
ATOM   3628  NZ  LYS A 241     -13.286  -7.434  21.639  1.00  0.74           N  
ATOM   3629  H   LYS A 241     -10.307  -1.740  21.385  1.00  0.74           H  
ATOM   3630  HA  LYS A 241      -9.282  -4.357  20.283  1.00  0.74           H  
ATOM   3631 1HB  LYS A 241     -11.954  -2.999  19.761  1.00  0.74           H  
ATOM   3632 2HB  LYS A 241     -11.348  -4.379  18.870  1.00  0.74           H  
ATOM   3633 1HG  LYS A 241     -11.328  -5.725  20.955  1.00  0.74           H  
ATOM   3634 2HG  LYS A 241     -11.997  -4.339  21.827  1.00  0.74           H  
ATOM   3635 1HD  LYS A 241     -13.975  -4.370  20.283  1.00  0.74           H  
ATOM   3636 2HD  LYS A 241     -13.304  -5.815  19.521  1.00  0.74           H  
ATOM   3637 1HE  LYS A 241     -14.001  -5.627  22.451  1.00  0.74           H  
ATOM   3638 2HE  LYS A 241     -15.038  -6.345  21.205  1.00  0.74           H  
ATOM   3639 1HZ  LYS A 241     -13.711  -8.012  22.336  1.00  0.74           H  
ATOM   3640 2HZ  LYS A 241     -13.260  -7.942  20.770  1.00  0.74           H  
ATOM   3641 3HZ  LYS A 241     -12.309  -7.259  21.910  1.00  0.74           H  
ATOM   3642  N   VAL A 242      -8.768  -3.550  17.969  1.00  0.69           N  
ATOM   3643  CA  VAL A 242      -8.292  -2.966  16.722  1.00  0.69           C  
ATOM   3644  C   VAL A 242      -9.025  -3.501  15.501  1.00  0.69           C  
ATOM   3645  O   VAL A 242      -9.081  -4.717  15.265  1.00  0.69           O  
ATOM   3646  CB  VAL A 242      -6.797  -3.245  16.537  1.00  0.69           C  
ATOM   3647  CG1 VAL A 242      -6.340  -2.647  15.258  1.00  0.69           C  
ATOM   3648  CG2 VAL A 242      -6.041  -2.679  17.675  1.00  0.69           C  
ATOM   3649  H   VAL A 242      -8.634  -4.550  18.136  1.00  0.69           H  
ATOM   3650  HA  VAL A 242      -8.441  -1.889  16.759  1.00  0.69           H  
ATOM   3651  HB  VAL A 242      -6.635  -4.320  16.484  1.00  0.69           H  
ATOM   3652 1HG1 VAL A 242      -5.287  -2.832  15.115  1.00  0.69           H  
ATOM   3653 2HG1 VAL A 242      -6.899  -3.065  14.441  1.00  0.69           H  
ATOM   3654 3HG1 VAL A 242      -6.521  -1.595  15.308  1.00  0.69           H  
ATOM   3655 1HG2 VAL A 242      -4.991  -2.894  17.531  1.00  0.69           H  
ATOM   3656 2HG2 VAL A 242      -6.202  -1.600  17.726  1.00  0.69           H  
ATOM   3657 3HG2 VAL A 242      -6.387  -3.142  18.582  1.00  0.69           H  
ATOM   3658  N   GLU A 243      -9.597  -2.587  14.714  1.00  0.66           N  
ATOM   3659  CA  GLU A 243     -10.274  -3.011  13.506  1.00  0.66           C  
ATOM   3660  C   GLU A 243      -9.321  -2.896  12.346  1.00  0.66           C  
ATOM   3661  O   GLU A 243      -8.759  -1.824  12.065  1.00  0.66           O  
ATOM   3662  CB  GLU A 243     -11.562  -2.253  13.216  1.00  0.66           C  
ATOM   3663  CG  GLU A 243     -12.263  -2.793  11.920  1.00  0.66           C  
ATOM   3664  CD  GLU A 243     -13.613  -2.197  11.599  1.00  0.66           C  
ATOM   3665  OE1 GLU A 243     -13.855  -1.899  10.451  1.00  0.66           O  
ATOM   3666  OE2 GLU A 243     -14.423  -2.089  12.489  1.00  0.66           O  
ATOM   3667  H   GLU A 243      -9.516  -1.598  14.941  1.00  0.66           H  
ATOM   3668  HA  GLU A 243     -10.540  -4.063  13.604  1.00  0.66           H  
ATOM   3669 1HB  GLU A 243     -12.248  -2.347  14.056  1.00  0.66           H  
ATOM   3670 2HB  GLU A 243     -11.336  -1.198  13.079  1.00  0.66           H  
ATOM   3671 1HG  GLU A 243     -11.603  -2.616  11.071  1.00  0.66           H  
ATOM   3672 2HG  GLU A 243     -12.375  -3.874  12.021  1.00  0.66           H  
ATOM   3673  N   LEU A 244      -9.121  -4.042  11.732  1.00  0.64           N  
ATOM   3674  CA  LEU A 244      -8.225  -4.284  10.628  1.00  0.64           C  
ATOM   3675  C   LEU A 244      -9.004  -4.678   9.402  1.00  0.64           C  
ATOM   3676  O   LEU A 244     -10.205  -4.934   9.485  1.00  0.64           O  
ATOM   3677  CB  LEU A 244      -7.254  -5.386  11.005  1.00  0.64           C  
ATOM   3678  CG  LEU A 244      -6.416  -5.120  12.256  1.00  0.64           C  
ATOM   3679  CD1 LEU A 244      -5.576  -6.299  12.549  1.00  0.64           C  
ATOM   3680  CD2 LEU A 244      -5.590  -3.927  12.021  1.00  0.64           C  
ATOM   3681  H   LEU A 244      -9.670  -4.841  12.056  1.00  0.64           H  
ATOM   3682  HA  LEU A 244      -7.675  -3.378  10.409  1.00  0.64           H  
ATOM   3683 1HB  LEU A 244      -7.849  -6.258  11.209  1.00  0.64           H  
ATOM   3684 2HB  LEU A 244      -6.587  -5.587  10.168  1.00  0.64           H  
ATOM   3685  HG  LEU A 244      -7.067  -4.964  13.113  1.00  0.64           H  
ATOM   3686 1HD1 LEU A 244      -4.978  -6.112  13.440  1.00  0.64           H  
ATOM   3687 2HD1 LEU A 244      -6.209  -7.145  12.716  1.00  0.64           H  
ATOM   3688 3HD1 LEU A 244      -4.924  -6.482  11.698  1.00  0.64           H  
ATOM   3689 1HD2 LEU A 244      -4.974  -3.716  12.879  1.00  0.64           H  
ATOM   3690 2HD2 LEU A 244      -4.978  -4.120  11.171  1.00  0.64           H  
ATOM   3691 3HD2 LEU A 244      -6.236  -3.090  11.828  1.00  0.64           H  
ATOM   3692  N   PHE A 245      -8.356  -4.717   8.254  1.00  0.63           N  
ATOM   3693  CA  PHE A 245      -9.081  -5.230   7.100  1.00  0.63           C  
ATOM   3694  C   PHE A 245      -8.203  -5.938   6.112  1.00  0.63           C  
ATOM   3695  O   PHE A 245      -7.063  -5.540   5.894  1.00  0.63           O  
ATOM   3696  CB  PHE A 245      -9.760  -4.087   6.362  1.00  0.63           C  
ATOM   3697  CG  PHE A 245      -8.800  -3.063   5.837  1.00  0.63           C  
ATOM   3698  CD1 PHE A 245      -8.279  -3.196   4.568  1.00  0.63           C  
ATOM   3699  CD2 PHE A 245      -8.448  -1.947   6.589  1.00  0.63           C  
ATOM   3700  CE1 PHE A 245      -7.425  -2.248   4.045  1.00  0.63           C  
ATOM   3701  CE2 PHE A 245      -7.598  -0.993   6.065  1.00  0.63           C  
ATOM   3702  CZ  PHE A 245      -7.089  -1.144   4.793  1.00  0.63           C  
ATOM   3703  H   PHE A 245      -7.376  -4.433   8.219  1.00  0.63           H  
ATOM   3704  HA  PHE A 245      -9.826  -5.946   7.445  1.00  0.63           H  
ATOM   3705 1HB  PHE A 245     -10.324  -4.493   5.523  1.00  0.63           H  
ATOM   3706 2HB  PHE A 245     -10.469  -3.589   7.024  1.00  0.63           H  
ATOM   3707  HD1 PHE A 245      -8.555  -4.070   3.983  1.00  0.63           H  
ATOM   3708  HD2 PHE A 245      -8.854  -1.824   7.593  1.00  0.63           H  
ATOM   3709  HE1 PHE A 245      -7.020  -2.371   3.040  1.00  0.63           H  
ATOM   3710  HE2 PHE A 245      -7.328  -0.117   6.653  1.00  0.63           H  
ATOM   3711  HZ  PHE A 245      -6.419  -0.387   4.384  1.00  0.63           H  
ATOM   3712  N   VAL A 246      -8.772  -6.905   5.402  1.00  0.63           N  
ATOM   3713  CA  VAL A 246      -7.996  -7.580   4.375  1.00  0.63           C  
ATOM   3714  C   VAL A 246      -8.495  -7.043   3.045  1.00  0.63           C  
ATOM   3715  O   VAL A 246      -9.704  -6.900   2.851  1.00  0.63           O  
ATOM   3716  CB  VAL A 246      -8.158  -9.113   4.413  1.00  0.63           C  
ATOM   3717  CG1 VAL A 246      -7.261  -9.717   3.387  1.00  0.63           C  
ATOM   3718  CG2 VAL A 246      -7.874  -9.667   5.771  1.00  0.63           C  
ATOM   3719  H   VAL A 246      -9.727  -7.204   5.611  1.00  0.63           H  
ATOM   3720  HA  VAL A 246      -6.945  -7.337   4.489  1.00  0.63           H  
ATOM   3721  HB  VAL A 246      -9.183  -9.369   4.139  1.00  0.63           H  
ATOM   3722 1HG1 VAL A 246      -7.382 -10.797   3.391  1.00  0.63           H  
ATOM   3723 2HG1 VAL A 246      -7.507  -9.324   2.419  1.00  0.63           H  
ATOM   3724 3HG1 VAL A 246      -6.226  -9.472   3.620  1.00  0.63           H  
ATOM   3725 1HG2 VAL A 246      -8.008 -10.749   5.756  1.00  0.63           H  
ATOM   3726 2HG2 VAL A 246      -6.872  -9.435   6.069  1.00  0.63           H  
ATOM   3727 3HG2 VAL A 246      -8.574  -9.229   6.458  1.00  0.63           H  
ATOM   3728  N   ALA A 247      -7.585  -6.698   2.144  1.00  0.63           N  
ATOM   3729  CA  ALA A 247      -8.000  -6.130   0.871  1.00  0.63           C  
ATOM   3730  C   ALA A 247      -7.166  -6.587  -0.309  1.00  0.63           C  
ATOM   3731  O   ALA A 247      -6.019  -7.023  -0.166  1.00  0.63           O  
ATOM   3732  CB  ALA A 247      -7.939  -4.616   0.931  1.00  0.63           C  
ATOM   3733  H   ALA A 247      -6.602  -6.819   2.363  1.00  0.63           H  
ATOM   3734  HA  ALA A 247      -9.020  -6.438   0.696  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247      -8.295  -4.207  -0.018  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      -8.573  -4.263   1.731  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      -6.912  -4.301   1.105  1.00  0.63           H  
ATOM   3738  N   GLU A 248      -7.781  -6.482  -1.490  1.00  0.64           N  
ATOM   3739  CA  GLU A 248      -7.130  -6.781  -2.770  1.00  0.64           C  
ATOM   3740  C   GLU A 248      -7.801  -6.011  -3.915  1.00  0.64           C  
ATOM   3741  O   GLU A 248      -8.947  -5.557  -3.793  1.00  0.64           O  
ATOM   3742  CB  GLU A 248      -7.195  -8.275  -3.070  1.00  0.64           C  
ATOM   3743  CG  GLU A 248      -8.579  -8.758  -3.279  1.00  0.64           C  
ATOM   3744  CD  GLU A 248      -8.674 -10.222  -3.459  1.00  0.64           C  
ATOM   3745  OE1 GLU A 248      -7.655 -10.856  -3.513  1.00  0.64           O  
ATOM   3746  OE2 GLU A 248      -9.769 -10.715  -3.506  1.00  0.64           O  
ATOM   3747  H   GLU A 248      -8.756  -6.173  -1.482  1.00  0.64           H  
ATOM   3748  HA  GLU A 248      -6.082  -6.472  -2.716  1.00  0.64           H  
ATOM   3749 1HB  GLU A 248      -6.612  -8.495  -3.967  1.00  0.64           H  
ATOM   3750 2HB  GLU A 248      -6.758  -8.836  -2.249  1.00  0.64           H  
ATOM   3751 1HG  GLU A 248      -9.162  -8.446  -2.462  1.00  0.64           H  
ATOM   3752 2HG  GLU A 248      -8.980  -8.263  -4.153  1.00  0.64           H  
ATOM   3753  N   SER A 249      -7.110  -5.904  -5.051  1.00  0.65           N  
ATOM   3754  CA  SER A 249      -7.700  -5.266  -6.233  1.00  0.65           C  
ATOM   3755  C   SER A 249      -7.393  -6.066  -7.494  1.00  0.65           C  
ATOM   3756  O   SER A 249      -6.219  -6.281  -7.815  1.00  0.65           O  
ATOM   3757  CB  SER A 249      -7.182  -3.853  -6.370  1.00  0.65           C  
ATOM   3758  OG  SER A 249      -7.702  -3.231  -7.505  1.00  0.65           O  
ATOM   3759  H   SER A 249      -6.158  -6.276  -5.088  1.00  0.65           H  
ATOM   3760  HA  SER A 249      -8.774  -5.234  -6.099  1.00  0.65           H  
ATOM   3761 1HB  SER A 249      -7.460  -3.284  -5.482  1.00  0.65           H  
ATOM   3762 2HB  SER A 249      -6.097  -3.863  -6.423  1.00  0.65           H  
ATOM   3763  HG  SER A 249      -8.666  -3.313  -7.428  1.00  0.65           H  
ATOM   3764  N   PHE A 250      -8.446  -6.532  -8.188  1.00  0.66           N  
ATOM   3765  CA  PHE A 250      -8.251  -7.433  -9.333  1.00  0.66           C  
ATOM   3766  C   PHE A 250      -9.379  -7.466 -10.355  1.00  0.66           C  
ATOM   3767  O   PHE A 250     -10.513  -7.071 -10.076  1.00  0.66           O  
ATOM   3768  CB  PHE A 250      -8.128  -8.880  -8.854  1.00  0.66           C  
ATOM   3769  CG  PHE A 250      -9.399  -9.428  -8.292  1.00  0.66           C  
ATOM   3770  CD1 PHE A 250     -10.285 -10.129  -9.104  1.00  0.66           C  
ATOM   3771  CD2 PHE A 250      -9.718  -9.257  -6.976  1.00  0.66           C  
ATOM   3772  CE1 PHE A 250     -11.454 -10.630  -8.602  1.00  0.66           C  
ATOM   3773  CE2 PHE A 250     -10.886  -9.766  -6.465  1.00  0.66           C  
ATOM   3774  CZ  PHE A 250     -11.761 -10.450  -7.277  1.00  0.66           C  
ATOM   3775  H   PHE A 250      -9.382  -6.246  -7.900  1.00  0.66           H  
ATOM   3776  HA  PHE A 250      -7.344  -7.132  -9.847  1.00  0.66           H  
ATOM   3777 1HB  PHE A 250      -7.798  -9.516  -9.675  1.00  0.66           H  
ATOM   3778 2HB  PHE A 250      -7.388  -8.929  -8.071  1.00  0.66           H  
ATOM   3779  HD1 PHE A 250     -10.038 -10.279 -10.152  1.00  0.66           H  
ATOM   3780  HD2 PHE A 250      -9.029  -8.717  -6.334  1.00  0.66           H  
ATOM   3781  HE1 PHE A 250     -12.126 -11.170  -9.252  1.00  0.66           H  
ATOM   3782  HE2 PHE A 250     -11.104  -9.627  -5.415  1.00  0.66           H  
ATOM   3783  HZ  PHE A 250     -12.682 -10.853  -6.871  1.00  0.66           H  
ATOM   3784  N   THR A 251      -9.077  -8.051 -11.511  1.00  0.68           N  
ATOM   3785  CA  THR A 251     -10.116  -8.367 -12.477  1.00  0.68           C  
ATOM   3786  C   THR A 251      -9.829  -9.667 -13.200  1.00  0.68           C  
ATOM   3787  O   THR A 251      -8.677 -10.047 -13.431  1.00  0.68           O  
ATOM   3788  CB  THR A 251     -10.319  -7.278 -13.531  1.00  0.68           C  
ATOM   3789  OG1 THR A 251     -11.425  -7.640 -14.339  1.00  0.68           O  
ATOM   3790  CG2 THR A 251      -9.118  -7.100 -14.391  1.00  0.68           C  
ATOM   3791  H   THR A 251      -8.105  -8.296 -11.693  1.00  0.68           H  
ATOM   3792  HA  THR A 251     -11.054  -8.490 -11.940  1.00  0.68           H  
ATOM   3793  HB  THR A 251     -10.543  -6.364 -13.050  1.00  0.68           H  
ATOM   3794  HG1 THR A 251     -11.263  -8.500 -14.744  1.00  0.68           H  
ATOM   3795 1HG2 THR A 251      -9.319  -6.320 -15.117  1.00  0.68           H  
ATOM   3796 2HG2 THR A 251      -8.275  -6.813 -13.779  1.00  0.68           H  
ATOM   3797 3HG2 THR A 251      -8.899  -8.033 -14.906  1.00  0.68           H  
ATOM   3798  N   PHE A 252     -10.897 -10.342 -13.576  1.00  0.71           N  
ATOM   3799  CA  PHE A 252     -10.799 -11.572 -14.341  1.00  0.71           C  
ATOM   3800  C   PHE A 252     -11.353 -11.424 -15.744  1.00  0.71           C  
ATOM   3801  O   PHE A 252     -12.383 -10.777 -15.948  1.00  0.71           O  
ATOM   3802  CB  PHE A 252     -11.499 -12.712 -13.613  1.00  0.71           C  
ATOM   3803  CG  PHE A 252     -11.574 -13.950 -14.416  1.00  0.71           C  
ATOM   3804  CD1 PHE A 252     -10.467 -14.726 -14.616  1.00  0.71           C  
ATOM   3805  CD2 PHE A 252     -12.770 -14.353 -14.972  1.00  0.71           C  
ATOM   3806  CE1 PHE A 252     -10.549 -15.861 -15.362  1.00  0.71           C  
ATOM   3807  CE2 PHE A 252     -12.837 -15.497 -15.703  1.00  0.71           C  
ATOM   3808  CZ  PHE A 252     -11.720 -16.247 -15.898  1.00  0.71           C  
ATOM   3809  H   PHE A 252     -11.812  -9.982 -13.332  1.00  0.71           H  
ATOM   3810  HA  PHE A 252      -9.745 -11.837 -14.432  1.00  0.71           H  
ATOM   3811 1HB  PHE A 252     -10.971 -12.936 -12.687  1.00  0.71           H  
ATOM   3812 2HB  PHE A 252     -12.510 -12.421 -13.352  1.00  0.71           H  
ATOM   3813  HD1 PHE A 252      -9.516 -14.419 -14.182  1.00  0.71           H  
ATOM   3814  HD2 PHE A 252     -13.669 -13.748 -14.819  1.00  0.71           H  
ATOM   3815  HE1 PHE A 252      -9.683 -16.450 -15.523  1.00  0.71           H  
ATOM   3816  HE2 PHE A 252     -13.783 -15.808 -16.129  1.00  0.71           H  
ATOM   3817  HZ  PHE A 252     -11.772 -17.149 -16.477  1.00  0.71           H  
ATOM   3818  N   ARG A 253     -10.639 -11.986 -16.712  1.00  0.73           N  
ATOM   3819  CA  ARG A 253     -11.100 -11.986 -18.084  1.00  0.73           C  
ATOM   3820  C   ARG A 253     -11.080 -13.374 -18.698  1.00  0.73           C  
ATOM   3821  O   ARG A 253     -10.183 -14.192 -18.461  1.00  0.73           O  
ATOM   3822  CB  ARG A 253     -10.253 -11.080 -18.978  1.00  0.73           C  
ATOM   3823  CG  ARG A 253     -10.199  -9.594 -18.632  1.00  0.73           C  
ATOM   3824  CD  ARG A 253     -11.484  -8.865 -18.975  1.00  0.73           C  
ATOM   3825  NE  ARG A 253     -11.782  -8.866 -20.405  1.00  0.73           N  
ATOM   3826  CZ  ARG A 253     -12.882  -8.298 -20.978  1.00  0.73           C  
ATOM   3827  NH1 ARG A 253     -13.792  -7.656 -20.253  1.00  0.73           N  
ATOM   3828  NH2 ARG A 253     -13.056  -8.390 -22.292  1.00  0.73           N  
ATOM   3829  H   ARG A 253      -9.767 -12.462 -16.476  1.00  0.73           H  
ATOM   3830  HA  ARG A 253     -12.129 -11.628 -18.101  1.00  0.73           H  
ATOM   3831 1HB  ARG A 253      -9.236 -11.437 -18.977  1.00  0.73           H  
ATOM   3832 2HB  ARG A 253     -10.610 -11.161 -20.007  1.00  0.73           H  
ATOM   3833 1HG  ARG A 253     -10.016  -9.473 -17.563  1.00  0.73           H  
ATOM   3834 2HG  ARG A 253      -9.382  -9.134 -19.187  1.00  0.73           H  
ATOM   3835 1HD  ARG A 253     -12.327  -9.307 -18.439  1.00  0.73           H  
ATOM   3836 2HD  ARG A 253     -11.375  -7.853 -18.688  1.00  0.73           H  
ATOM   3837  HE  ARG A 253     -11.131  -9.345 -21.015  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 253     -13.711  -7.549 -19.228  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 253     -14.595  -7.251 -20.710  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 253     -12.378  -8.879 -22.862  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 253     -13.885  -7.987 -22.731  1.00  0.73           H  
ATOM   3842  N   VAL A 254     -12.032 -13.593 -19.580  1.00  0.75           N  
ATOM   3843  CA  VAL A 254     -12.056 -14.784 -20.397  1.00  0.75           C  
ATOM   3844  C   VAL A 254     -11.621 -14.359 -21.774  1.00  0.75           C  
ATOM   3845  O   VAL A 254     -12.141 -13.388 -22.323  1.00  0.75           O  
ATOM   3846  CB  VAL A 254     -13.443 -15.422 -20.422  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254     -13.423 -16.598 -21.339  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254     -13.830 -15.825 -18.995  1.00  0.75           C  
ATOM   3849  H   VAL A 254     -12.762 -12.904 -19.700  1.00  0.75           H  
ATOM   3850  HA  VAL A 254     -11.342 -15.512 -20.010  1.00  0.75           H  
ATOM   3851  HB  VAL A 254     -14.178 -14.715 -20.805  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254     -14.404 -17.048 -21.349  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254     -13.162 -16.263 -22.332  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254     -12.697 -17.305 -21.010  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254     -14.799 -16.280 -18.980  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254     -13.121 -16.517 -18.606  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254     -13.850 -14.935 -18.368  1.00  0.75           H  
ATOM   3858  N   LEU A 255     -10.613 -15.032 -22.295  1.00  0.76           N  
ATOM   3859  CA  LEU A 255     -10.039 -14.651 -23.561  1.00  0.76           C  
ATOM   3860  C   LEU A 255     -10.663 -15.504 -24.653  1.00  0.76           C  
ATOM   3861  O   LEU A 255     -10.919 -15.034 -25.762  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -8.540 -14.851 -23.444  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -7.927 -14.052 -22.262  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      -6.460 -14.369 -22.139  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -8.183 -12.568 -22.470  1.00  0.76           C  
ATOM   3866  H   LEU A 255     -10.227 -15.839 -21.809  1.00  0.76           H  
ATOM   3867  HA  LEU A 255     -10.258 -13.604 -23.759  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      -8.329 -15.897 -23.304  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      -8.061 -14.526 -24.364  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -8.405 -14.364 -21.327  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -6.038 -13.821 -21.300  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      -6.335 -15.433 -21.965  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      -5.944 -14.085 -23.052  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -7.771 -12.007 -21.633  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -7.707 -12.245 -23.394  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -9.257 -12.387 -22.530  1.00  0.76           H  
ATOM   3877  N   GLU A 256     -10.958 -16.751 -24.294  1.00  0.75           N  
ATOM   3878  CA  GLU A 256     -11.591 -17.712 -25.191  1.00  0.75           C  
ATOM   3879  C   GLU A 256     -12.676 -18.545 -24.501  1.00  0.75           C  
ATOM   3880  O   GLU A 256     -12.401 -19.632 -24.004  1.00  0.75           O  
ATOM   3881  CB  GLU A 256     -10.592 -18.651 -25.831  1.00  0.75           C  
ATOM   3882  CG  GLU A 256     -11.262 -19.756 -26.676  1.00  0.75           C  
ATOM   3883  CD  GLU A 256     -12.106 -19.244 -27.825  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256     -11.551 -18.810 -28.810  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256     -13.326 -19.285 -27.703  1.00  0.75           O  
ATOM   3886  H   GLU A 256     -10.674 -17.051 -23.362  1.00  0.75           H  
ATOM   3887  HA  GLU A 256     -12.030 -17.159 -26.016  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -9.901 -18.091 -26.461  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256     -10.015 -19.132 -25.052  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256     -10.482 -20.407 -27.071  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256     -11.885 -20.354 -26.020  1.00  0.75           H  
ATOM   3892  N   PRO A 257     -13.933 -18.079 -24.479  1.00  0.73           N  
ATOM   3893  CA  PRO A 257     -15.085 -18.712 -23.847  1.00  0.73           C  
ATOM   3894  C   PRO A 257     -15.354 -20.141 -24.341  1.00  0.73           C  
ATOM   3895  O   PRO A 257     -15.953 -20.949 -23.627  1.00  0.73           O  
ATOM   3896  CB  PRO A 257     -16.220 -17.777 -24.259  1.00  0.73           C  
ATOM   3897  CG  PRO A 257     -15.574 -16.448 -24.503  1.00  0.73           C  
ATOM   3898  CD  PRO A 257     -14.243 -16.779 -25.111  1.00  0.73           C  
ATOM   3899  HA  PRO A 257     -14.951 -18.717 -22.759  1.00  0.73           H  
ATOM   3900 1HB  PRO A 257     -16.697 -18.172 -25.161  1.00  0.73           H  
ATOM   3901 2HB  PRO A 257     -16.968 -17.738 -23.467  1.00  0.73           H  
ATOM   3902 1HG  PRO A 257     -16.205 -15.844 -25.172  1.00  0.73           H  
ATOM   3903 2HG  PRO A 257     -15.488 -15.889 -23.560  1.00  0.73           H  
ATOM   3904 1HD  PRO A 257     -14.328 -16.892 -26.206  1.00  0.73           H  
ATOM   3905 2HD  PRO A 257     -13.533 -15.998 -24.821  1.00  0.73           H  
ATOM   3906  N   GLY A 258     -14.864 -20.492 -25.539  1.00  0.71           N  
ATOM   3907  CA  GLY A 258     -15.084 -21.823 -26.084  1.00  0.71           C  
ATOM   3908  C   GLY A 258     -14.173 -22.858 -25.431  1.00  0.71           C  
ATOM   3909  O   GLY A 258     -14.266 -24.046 -25.723  1.00  0.71           O  
ATOM   3910  H   GLY A 258     -14.334 -19.845 -26.132  1.00  0.71           H  
ATOM   3911 1HA  GLY A 258     -16.126 -22.109 -25.942  1.00  0.71           H  
ATOM   3912 2HA  GLY A 258     -14.896 -21.800 -27.157  1.00  0.71           H  
ATOM   3913  N   ALA A 259     -13.304 -22.396 -24.526  1.00  0.68           N  
ATOM   3914  CA  ALA A 259     -12.359 -23.222 -23.798  1.00  0.68           C  
ATOM   3915  C   ALA A 259     -12.985 -23.913 -22.588  1.00  0.68           C  
ATOM   3916  O   ALA A 259     -12.298 -24.647 -21.869  1.00  0.68           O  
ATOM   3917  CB  ALA A 259     -11.185 -22.388 -23.361  1.00  0.68           C  
ATOM   3918  H   ALA A 259     -13.263 -21.395 -24.345  1.00  0.68           H  
ATOM   3919  HA  ALA A 259     -12.009 -23.990 -24.469  1.00  0.68           H  
ATOM   3920 1HB  ALA A 259     -10.453 -23.011 -22.853  1.00  0.68           H  
ATOM   3921 2HB  ALA A 259     -10.724 -21.930 -24.239  1.00  0.68           H  
ATOM   3922 3HB  ALA A 259     -11.523 -21.614 -22.695  1.00  0.68           H  
ATOM   3923  N   ALA A 260     -14.284 -23.688 -22.333  1.00  0.67           N  
ATOM   3924  CA  ALA A 260     -14.911 -24.359 -21.190  1.00  0.67           C  
ATOM   3925  C   ALA A 260     -16.330 -24.835 -21.466  1.00  0.67           C  
ATOM   3926  O   ALA A 260     -17.046 -24.303 -22.312  1.00  0.67           O  
ATOM   3927  CB  ALA A 260     -14.947 -23.447 -19.973  1.00  0.67           C  
ATOM   3928  H   ALA A 260     -14.825 -23.039 -22.911  1.00  0.67           H  
ATOM   3929  HA  ALA A 260     -14.318 -25.237 -20.965  1.00  0.67           H  
ATOM   3930 1HB  ALA A 260     -15.387 -23.990 -19.138  1.00  0.67           H  
ATOM   3931 2HB  ALA A 260     -13.951 -23.166 -19.708  1.00  0.67           H  
ATOM   3932 3HB  ALA A 260     -15.546 -22.563 -20.189  1.00  0.67           H  
ATOM   3933  N   VAL A 261     -16.714 -25.880 -20.725  1.00  0.68           N  
ATOM   3934  CA  VAL A 261     -18.061 -26.447 -20.777  1.00  0.68           C  
ATOM   3935  C   VAL A 261     -18.652 -26.576 -19.370  1.00  0.68           C  
ATOM   3936  O   VAL A 261     -18.027 -27.146 -18.467  1.00  0.68           O  
ATOM   3937  CB  VAL A 261     -18.026 -27.837 -21.416  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261     -19.434 -28.422 -21.476  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261     -17.389 -27.774 -22.796  1.00  0.68           C  
ATOM   3940  H   VAL A 261     -16.028 -26.267 -20.077  1.00  0.68           H  
ATOM   3941  HA  VAL A 261     -18.701 -25.789 -21.368  1.00  0.68           H  
ATOM   3942  HB  VAL A 261     -17.441 -28.486 -20.785  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261     -19.382 -29.414 -21.908  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261     -19.861 -28.484 -20.475  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261     -20.067 -27.791 -22.093  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261     -17.354 -28.767 -23.222  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261     -17.972 -27.124 -23.441  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261     -16.383 -27.388 -22.716  1.00  0.68           H  
ATOM   3949  N   HIS A 262     -19.853 -26.046 -19.156  1.00  0.73           N  
ATOM   3950  CA  HIS A 262     -20.468 -26.151 -17.824  1.00  0.73           C  
ATOM   3951  C   HIS A 262     -21.259 -27.453 -17.666  1.00  0.73           C  
ATOM   3952  O   HIS A 262     -21.999 -27.841 -18.564  1.00  0.73           O  
ATOM   3953  CB  HIS A 262     -21.309 -24.909 -17.537  1.00  0.73           C  
ATOM   3954  CG  HIS A 262     -21.958 -24.886 -16.177  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262     -21.239 -24.845 -15.001  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262     -23.258 -24.844 -15.824  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262     -22.073 -24.807 -13.980  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262     -23.308 -24.798 -14.449  1.00  0.73           N  
ATOM   3959  H   HIS A 262     -20.354 -25.594 -19.927  1.00  0.73           H  
ATOM   3960  HA  HIS A 262     -19.686 -26.177 -17.067  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262     -20.681 -24.020 -17.626  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262     -22.095 -24.827 -18.290  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262     -20.242 -24.860 -14.913  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262     -24.175 -24.832 -16.407  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262     -21.699 -24.782 -12.960  1.00  0.73           H  
ATOM   3966  N   LEU A 263     -21.053 -28.155 -16.551  1.00  0.84           N  
ATOM   3967  CA  LEU A 263     -21.746 -29.414 -16.265  1.00  0.84           C  
ATOM   3968  C   LEU A 263     -22.790 -29.238 -15.139  1.00  0.84           C  
ATOM   3969  O   LEU A 263     -22.467 -29.030 -13.958  1.00  0.84           O  
ATOM   3970  CB  LEU A 263     -20.721 -30.491 -15.884  1.00  0.84           C  
ATOM   3971  CG  LEU A 263     -19.894 -31.184 -17.032  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263     -18.969 -30.186 -17.696  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263     -19.064 -32.310 -16.439  1.00  0.84           C  
ATOM   3974  H   LEU A 263     -20.415 -27.803 -15.841  1.00  0.84           H  
ATOM   3975  HA  LEU A 263     -22.269 -29.735 -17.163  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263     -19.990 -30.009 -15.276  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263     -21.220 -31.264 -15.295  1.00  0.84           H  
ATOM   3978  HG  LEU A 263     -20.567 -31.585 -17.780  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263     -18.401 -30.683 -18.465  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263     -19.533 -29.400 -18.142  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263     -18.291 -29.767 -16.958  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263     -18.492 -32.794 -17.230  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263     -18.378 -31.911 -15.690  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263     -19.722 -33.038 -15.979  1.00  0.84           H  
ATOM   3985  N   ARG A 264     -24.060 -29.284 -15.530  1.00  1.00           N  
ATOM   3986  CA  ARG A 264     -25.178 -29.058 -14.625  1.00  1.00           C  
ATOM   3987  C   ARG A 264     -25.628 -30.371 -14.010  1.00  1.00           C  
ATOM   3988  O   ARG A 264     -25.513 -31.407 -14.646  1.00  1.00           O  
ATOM   3989  CB  ARG A 264     -26.319 -28.458 -15.418  1.00  1.00           C  
ATOM   3990  CG  ARG A 264     -25.975 -27.134 -16.052  1.00  1.00           C  
ATOM   3991  CD  ARG A 264     -27.014 -26.651 -16.994  1.00  1.00           C  
ATOM   3992  NE  ARG A 264     -27.106 -27.493 -18.199  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264     -27.910 -27.221 -19.253  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264     -28.661 -26.139 -19.234  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264     -27.954 -28.018 -20.309  1.00  1.00           N  
ATOM   3996  H   ARG A 264     -24.283 -29.463 -16.510  1.00  1.00           H  
ATOM   3997  HA  ARG A 264     -24.867 -28.374 -13.836  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264     -26.620 -29.140 -16.212  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264     -27.180 -28.310 -14.767  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264     -25.840 -26.390 -15.269  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264     -25.044 -27.252 -16.611  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264     -27.985 -26.655 -16.502  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264     -26.768 -25.638 -17.308  1.00  1.00           H  
ATOM   4004  HE  ARG A 264     -26.521 -28.342 -18.242  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264     -28.636 -25.521 -18.436  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264     -29.262 -25.928 -20.018  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264     -27.397 -28.861 -20.350  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264     -28.557 -27.789 -21.084  1.00  1.00           H  
ATOM   4009  N   TYR A 265     -26.169 -30.343 -12.803  1.00  1.22           N  
ATOM   4010  CA  TYR A 265     -26.708 -31.574 -12.225  1.00  1.22           C  
ATOM   4011  C   TYR A 265     -28.219 -31.482 -12.172  1.00  1.22           C  
ATOM   4012  O   TYR A 265     -28.750 -30.415 -11.859  1.00  1.22           O  
ATOM   4013  CB  TYR A 265     -26.107 -31.804 -10.841  1.00  1.22           C  
ATOM   4014  CG  TYR A 265     -24.625 -32.173 -10.865  1.00  1.22           C  
ATOM   4015  CD1 TYR A 265     -23.663 -31.187 -10.980  1.00  1.22           C  
ATOM   4016  CD2 TYR A 265     -24.231 -33.501 -10.735  1.00  1.22           C  
ATOM   4017  CE1 TYR A 265     -22.334 -31.526 -10.972  1.00  1.22           C  
ATOM   4018  CE2 TYR A 265     -22.887 -33.827 -10.721  1.00  1.22           C  
ATOM   4019  CZ  TYR A 265     -21.954 -32.842 -10.838  1.00  1.22           C  
ATOM   4020  OH  TYR A 265     -20.643 -33.153 -10.810  1.00  1.22           O  
ATOM   4021  H   TYR A 265     -26.233 -29.474 -12.293  1.00  1.22           H  
ATOM   4022  HA  TYR A 265     -26.456 -32.420 -12.865  1.00  1.22           H  
ATOM   4023 1HB  TYR A 265     -26.227 -30.905 -10.237  1.00  1.22           H  
ATOM   4024 2HB  TYR A 265     -26.650 -32.608 -10.344  1.00  1.22           H  
ATOM   4025  HD1 TYR A 265     -23.959 -30.143 -11.077  1.00  1.22           H  
ATOM   4026  HD2 TYR A 265     -24.984 -34.285 -10.637  1.00  1.22           H  
ATOM   4027  HE1 TYR A 265     -21.588 -30.761 -11.060  1.00  1.22           H  
ATOM   4028  HE2 TYR A 265     -22.573 -34.867 -10.612  1.00  1.22           H  
ATOM   4029  HH  TYR A 265     -20.542 -34.109 -10.808  1.00  1.22           H  
ATOM   4030  N   ALA A 266     -28.898 -32.597 -12.456  1.00  1.48           N  
ATOM   4031  CA  ALA A 266     -30.366 -32.655 -12.429  1.00  1.48           C  
ATOM   4032  C   ALA A 266     -30.868 -34.019 -12.869  1.00  1.48           C  
ATOM   4033  O   ALA A 266     -31.604 -34.667 -12.126  1.00  1.48           O  
ATOM   4034  OXT ALA A 266     -30.902 -34.233 -14.079  1.00  1.48           O  
ATOM   4035  CB  ALA A 266     -30.992 -31.602 -13.349  1.00  1.48           C  
ATOM   4036  H   ALA A 266     -28.364 -33.436 -12.710  1.00  1.48           H  
ATOM   4037  HA  ALA A 266     -30.693 -32.482 -11.404  1.00  1.48           H  
ATOM   4038 1HB  ALA A 266     -32.075 -31.685 -13.289  1.00  1.48           H  
ATOM   4039 2HB  ALA A 266     -30.718 -30.598 -13.075  1.00  1.48           H  
ATOM   4040 3HB  ALA A 266     -30.671 -31.786 -14.374  1.00  1.48           H  
ENDMDL

REMARK ID 205918 DOMAINID 201932 MODEL 2 2022-02-05_00000147_1_11
MODEL     2
ATOM      1  N   MET A   1       1.167   1.323  -1.052  1.00  2.69           N  
ATOM      2  CA  MET A   1       2.352   0.633  -0.558  1.00  2.69           C  
ATOM      3  C   MET A   1       3.508   1.615  -0.436  1.00  2.69           C  
ATOM      4  O   MET A   1       4.310   1.765  -1.358  1.00  2.69           O  
ATOM      5  CB  MET A   1       2.711  -0.525  -1.488  1.00  2.69           C  
ATOM      6  CG  MET A   1       3.896  -1.329  -1.029  1.00  2.69           C  
ATOM      7  SD  MET A   1       4.333  -2.715  -2.131  1.00  2.69           S  
ATOM      8  CE  MET A   1       3.067  -3.920  -1.763  1.00  2.69           C  
ATOM      9 1H   MET A   1       0.742   0.786  -1.794  1.00  2.69           H  
ATOM     10 2H   MET A   1       0.507   1.448  -0.299  1.00  2.69           H  
ATOM     11 3H   MET A   1       1.443   2.231  -1.403  1.00  2.69           H  
ATOM     12  HA  MET A   1       2.139   0.240   0.435  1.00  2.69           H  
ATOM     13 1HB  MET A   1       1.860  -1.197  -1.583  1.00  2.69           H  
ATOM     14 2HB  MET A   1       2.937  -0.137  -2.482  1.00  2.69           H  
ATOM     15 1HG  MET A   1       4.762  -0.667  -0.954  1.00  2.69           H  
ATOM     16 2HG  MET A   1       3.689  -1.730  -0.038  1.00  2.69           H  
ATOM     17 1HE  MET A   1       3.225  -4.808  -2.372  1.00  2.69           H  
ATOM     18 2HE  MET A   1       3.114  -4.191  -0.711  1.00  2.69           H  
ATOM     19 3HE  MET A   1       2.087  -3.499  -1.985  1.00  2.69           H  
ATOM     20  N   ASP A   2       3.582   2.283   0.715  1.00  2.16           N  
ATOM     21  CA  ASP A   2       4.583   3.327   0.957  1.00  2.16           C  
ATOM     22  C   ASP A   2       5.850   2.865   1.685  1.00  2.16           C  
ATOM     23  O   ASP A   2       6.926   3.432   1.503  1.00  2.16           O  
ATOM     24  CB  ASP A   2       3.926   4.443   1.760  1.00  2.16           C  
ATOM     25  CG  ASP A   2       2.760   5.072   0.999  1.00  2.16           C  
ATOM     26  OD1 ASP A   2       2.961   5.535  -0.095  1.00  2.16           O  
ATOM     27  OD2 ASP A   2       1.664   5.025   1.504  1.00  2.16           O  
ATOM     28  H   ASP A   2       2.910   2.095   1.445  1.00  2.16           H  
ATOM     29  HA  ASP A   2       4.885   3.730  -0.010  1.00  2.16           H  
ATOM     30 1HB  ASP A   2       3.568   4.052   2.714  1.00  2.16           H  
ATOM     31 2HB  ASP A   2       4.664   5.215   1.978  1.00  2.16           H  
ATOM     32  N   LEU A   3       5.735   1.851   2.535  1.00  1.70           N  
ATOM     33  CA  LEU A   3       6.898   1.432   3.317  1.00  1.70           C  
ATOM     34  C   LEU A   3       7.751   0.437   2.524  1.00  1.70           C  
ATOM     35  O   LEU A   3       8.985   0.444   2.554  1.00  1.70           O  
ATOM     36  CB  LEU A   3       6.428   0.774   4.618  1.00  1.70           C  
ATOM     37  CG  LEU A   3       5.583   1.667   5.570  1.00  1.70           C  
ATOM     38  CD1 LEU A   3       5.151   0.839   6.758  1.00  1.70           C  
ATOM     39  CD2 LEU A   3       6.380   2.874   6.005  1.00  1.70           C  
ATOM     40  H   LEU A   3       4.845   1.396   2.661  1.00  1.70           H  
ATOM     41  HA  LEU A   3       7.504   2.309   3.548  1.00  1.70           H  
ATOM     42 1HB  LEU A   3       5.829  -0.102   4.367  1.00  1.70           H  
ATOM     43 2HB  LEU A   3       7.304   0.437   5.170  1.00  1.70           H  
ATOM     44  HG  LEU A   3       4.683   2.007   5.053  1.00  1.70           H  
ATOM     45 1HD1 LEU A   3       4.563   1.447   7.418  1.00  1.70           H  
ATOM     46 2HD1 LEU A   3       4.559  -0.011   6.420  1.00  1.70           H  
ATOM     47 3HD1 LEU A   3       6.029   0.482   7.291  1.00  1.70           H  
ATOM     48 1HD2 LEU A   3       5.767   3.489   6.670  1.00  1.70           H  
ATOM     49 2HD2 LEU A   3       7.277   2.550   6.533  1.00  1.70           H  
ATOM     50 3HD2 LEU A   3       6.665   3.459   5.129  1.00  1.70           H  
ATOM     51  N   LEU A   4       7.082  -0.411   1.772  1.00  1.34           N  
ATOM     52  CA  LEU A   4       7.755  -1.456   1.027  1.00  1.34           C  
ATOM     53  C   LEU A   4       8.136  -0.913  -0.332  1.00  1.34           C  
ATOM     54  O   LEU A   4       7.472  -1.183  -1.331  1.00  1.34           O  
ATOM     55  CB  LEU A   4       6.829  -2.639   0.861  1.00  1.34           C  
ATOM     56  CG  LEU A   4       6.293  -3.221   2.130  1.00  1.34           C  
ATOM     57  CD1 LEU A   4       5.395  -4.305   1.775  1.00  1.34           C  
ATOM     58  CD2 LEU A   4       7.403  -3.716   3.014  1.00  1.34           C  
ATOM     59  H   LEU A   4       6.079  -0.347   1.739  1.00  1.34           H  
ATOM     60  HA  LEU A   4       8.657  -1.759   1.559  1.00  1.34           H  
ATOM     61 1HB  LEU A   4       6.007  -2.332   0.286  1.00  1.34           H  
ATOM     62 2HB  LEU A   4       7.334  -3.422   0.320  1.00  1.34           H  
ATOM     63  HG  LEU A   4       5.722  -2.460   2.663  1.00  1.34           H  
ATOM     64 1HD1 LEU A   4       4.994  -4.707   2.684  1.00  1.34           H  
ATOM     65 2HD1 LEU A   4       4.593  -3.928   1.150  1.00  1.34           H  
ATOM     66 3HD1 LEU A   4       5.952  -5.074   1.233  1.00  1.34           H  
ATOM     67 1HD2 LEU A   4       6.980  -4.135   3.928  1.00  1.34           H  
ATOM     68 2HD2 LEU A   4       7.960  -4.483   2.503  1.00  1.34           H  
ATOM     69 3HD2 LEU A   4       8.057  -2.885   3.263  1.00  1.34           H  
ATOM     70  N   LYS A   5       9.209  -0.139  -0.375  1.00  1.09           N  
ATOM     71  CA  LYS A   5       9.567   0.606  -1.588  1.00  1.09           C  
ATOM     72  C   LYS A   5      10.160  -0.249  -2.715  1.00  1.09           C  
ATOM     73  O   LYS A   5      11.309  -0.089  -3.130  1.00  1.09           O  
ATOM     74  CB  LYS A   5      10.535   1.711  -1.213  1.00  1.09           C  
ATOM     75  CG  LYS A   5       9.915   2.750  -0.284  1.00  1.09           C  
ATOM     76  CD  LYS A   5      10.877   3.865   0.060  1.00  1.09           C  
ATOM     77  CE  LYS A   5      10.222   4.870   0.999  1.00  1.09           C  
ATOM     78  NZ  LYS A   5      11.157   5.967   1.389  1.00  1.09           N  
ATOM     79  H   LYS A   5       9.699   0.015   0.508  1.00  1.09           H  
ATOM     80  HA  LYS A   5       8.657   1.068  -1.976  1.00  1.09           H  
ATOM     81 1HB  LYS A   5      11.416   1.286  -0.728  1.00  1.09           H  
ATOM     82 2HB  LYS A   5      10.861   2.219  -2.114  1.00  1.09           H  
ATOM     83 1HG  LYS A   5       9.018   3.170  -0.735  1.00  1.09           H  
ATOM     84 2HG  LYS A   5       9.616   2.259   0.646  1.00  1.09           H  
ATOM     85 1HD  LYS A   5      11.764   3.449   0.539  1.00  1.09           H  
ATOM     86 2HD  LYS A   5      11.177   4.377  -0.851  1.00  1.09           H  
ATOM     87 1HE  LYS A   5       9.353   5.302   0.503  1.00  1.09           H  
ATOM     88 2HE  LYS A   5       9.888   4.349   1.899  1.00  1.09           H  
ATOM     89 1HZ  LYS A   5      10.676   6.603   2.008  1.00  1.09           H  
ATOM     90 2HZ  LYS A   5      11.959   5.576   1.862  1.00  1.09           H  
ATOM     91 3HZ  LYS A   5      11.461   6.464   0.564  1.00  1.09           H  
ATOM     92  N   ARG A   6       9.301  -1.096  -3.273  1.00  0.93           N  
ATOM     93  CA  ARG A   6       9.621  -2.045  -4.330  1.00  0.93           C  
ATOM     94  C   ARG A   6      10.054  -1.368  -5.614  1.00  0.93           C  
ATOM     95  O   ARG A   6      10.866  -1.896  -6.370  1.00  0.93           O  
ATOM     96  CB  ARG A   6       8.410  -2.897  -4.667  1.00  0.93           C  
ATOM     97  CG  ARG A   6       7.990  -3.904  -3.639  1.00  0.93           C  
ATOM     98  CD  ARG A   6       6.878  -4.727  -4.150  1.00  0.93           C  
ATOM     99  NE  ARG A   6       6.530  -5.744  -3.223  1.00  0.93           N  
ATOM    100  CZ  ARG A   6       5.559  -6.639  -3.371  1.00  0.93           C  
ATOM    101  NH1 ARG A   6       4.792  -6.665  -4.440  1.00  0.93           N  
ATOM    102  NH2 ARG A   6       5.410  -7.489  -2.401  1.00  0.93           N  
ATOM    103  H   ARG A   6       8.371  -1.117  -2.866  1.00  0.93           H  
ATOM    104  HA  ARG A   6      10.429  -2.687  -3.977  1.00  0.93           H  
ATOM    105 1HB  ARG A   6       7.557  -2.238  -4.815  1.00  0.93           H  
ATOM    106 2HB  ARG A   6       8.571  -3.412  -5.604  1.00  0.93           H  
ATOM    107 1HG  ARG A   6       8.806  -4.545  -3.354  1.00  0.93           H  
ATOM    108 2HG  ARG A   6       7.630  -3.380  -2.752  1.00  0.93           H  
ATOM    109 1HD  ARG A   6       6.007  -4.103  -4.318  1.00  0.93           H  
ATOM    110 2HD  ARG A   6       7.170  -5.200  -5.082  1.00  0.93           H  
ATOM    111  HE  ARG A   6       7.071  -5.809  -2.352  1.00  0.93           H  
ATOM    112 1HH1 ARG A   6       4.935  -5.990  -5.178  1.00  0.93           H  
ATOM    113 2HH1 ARG A   6       4.064  -7.363  -4.520  1.00  0.93           H  
ATOM    114 1HH2 ARG A   6       6.062  -7.390  -1.617  1.00  0.93           H  
ATOM    115 2HH2 ARG A   6       4.691  -8.206  -2.435  1.00  0.93           H  
ATOM    116  N   HIS A   7       9.542  -0.166  -5.843  1.00  0.84           N  
ATOM    117  CA  HIS A   7       9.835   0.594  -7.051  1.00  0.84           C  
ATOM    118  C   HIS A   7      11.296   1.024  -7.146  1.00  0.84           C  
ATOM    119  O   HIS A   7      11.749   1.458  -8.206  1.00  0.84           O  
ATOM    120  CB  HIS A   7       8.931   1.832  -7.143  1.00  0.84           C  
ATOM    121  CG  HIS A   7       9.136   2.842  -6.044  1.00  0.84           C  
ATOM    122  ND1 HIS A   7       8.614   2.679  -4.777  1.00  0.84           N  
ATOM    123  CD2 HIS A   7       9.798   4.022  -6.027  1.00  0.84           C  
ATOM    124  CE1 HIS A   7       8.954   3.715  -4.029  1.00  0.84           C  
ATOM    125  NE2 HIS A   7       9.667   4.545  -4.764  1.00  0.84           N  
ATOM    126  H   HIS A   7       8.905   0.220  -5.163  1.00  0.84           H  
ATOM    127  HA  HIS A   7       9.629  -0.029  -7.920  1.00  0.84           H  
ATOM    128 1HB  HIS A   7       9.104   2.332  -8.096  1.00  0.84           H  
ATOM    129 2HB  HIS A   7       7.888   1.518  -7.125  1.00  0.84           H  
ATOM    130  HD2 HIS A   7      10.335   4.473  -6.861  1.00  0.84           H  
ATOM    131  HE1 HIS A   7       8.684   3.861  -2.987  1.00  0.84           H  
ATOM    132  HE2 HIS A   7      10.059   5.422  -4.455  1.00  0.84           H  
ATOM    133  N   LEU A   8      12.039   0.916  -6.047  1.00  0.80           N  
ATOM    134  CA  LEU A   8      13.437   1.280  -6.069  1.00  0.80           C  
ATOM    135  C   LEU A   8      14.321   0.078  -6.417  1.00  0.80           C  
ATOM    136  O   LEU A   8      15.532   0.218  -6.607  1.00  0.80           O  
ATOM    137  CB  LEU A   8      13.813   1.834  -4.709  1.00  0.80           C  
ATOM    138  CG  LEU A   8      13.065   3.066  -4.287  1.00  0.80           C  
ATOM    139  CD1 LEU A   8      13.487   3.437  -2.889  1.00  0.80           C  
ATOM    140  CD2 LEU A   8      13.333   4.184  -5.274  1.00  0.80           C  
ATOM    141  H   LEU A   8      11.643   0.559  -5.177  1.00  0.80           H  
ATOM    142  HA  LEU A   8      13.585   2.051  -6.822  1.00  0.80           H  
ATOM    143 1HB  LEU A   8      13.576   1.080  -3.979  1.00  0.80           H  
ATOM    144 2HB  LEU A   8      14.880   2.039  -4.683  1.00  0.80           H  
ATOM    145  HG  LEU A   8      11.999   2.847  -4.265  1.00  0.80           H  
ATOM    146 1HD1 LEU A   8      12.937   4.317  -2.569  1.00  0.80           H  
ATOM    147 2HD1 LEU A   8      13.276   2.606  -2.217  1.00  0.80           H  
ATOM    148 3HD1 LEU A   8      14.554   3.649  -2.877  1.00  0.80           H  
ATOM    149 1HD2 LEU A   8      12.785   5.075  -4.972  1.00  0.80           H  
ATOM    150 2HD2 LEU A   8      14.399   4.404  -5.296  1.00  0.80           H  
ATOM    151 3HD2 LEU A   8      13.004   3.874  -6.268  1.00  0.80           H  
ATOM    152  N   ALA A   9      13.728  -1.115  -6.476  1.00  0.80           N  
ATOM    153  CA  ALA A   9      14.484  -2.315  -6.781  1.00  0.80           C  
ATOM    154  C   ALA A   9      14.588  -2.502  -8.284  1.00  0.80           C  
ATOM    155  O   ALA A   9      13.609  -2.258  -8.988  1.00  0.80           O  
ATOM    156  CB  ALA A   9      13.797  -3.529  -6.215  1.00  0.80           C  
ATOM    157  H   ALA A   9      12.723  -1.199  -6.334  1.00  0.80           H  
ATOM    158  HA  ALA A   9      15.468  -2.199  -6.341  1.00  0.80           H  
ATOM    159 1HB  ALA A   9      14.380  -4.399  -6.428  1.00  0.80           H  
ATOM    160 2HB  ALA A   9      13.664  -3.436  -5.164  1.00  0.80           H  
ATOM    161 3HB  ALA A   9      12.833  -3.605  -6.693  1.00  0.80           H  
ATOM    162  N   PRO A  10      15.670  -3.069  -8.826  1.00  0.81           N  
ATOM    163  CA  PRO A  10      15.792  -3.417 -10.232  1.00  0.81           C  
ATOM    164  C   PRO A  10      15.073  -4.741 -10.487  1.00  0.81           C  
ATOM    165  O   PRO A  10      15.691  -5.717 -10.914  1.00  0.81           O  
ATOM    166  CB  PRO A  10      17.303  -3.559 -10.395  1.00  0.81           C  
ATOM    167  CG  PRO A  10      17.750  -4.092  -9.059  1.00  0.81           C  
ATOM    168  CD  PRO A  10      16.860  -3.377  -8.024  1.00  0.81           C  
ATOM    169  HA  PRO A  10      15.381  -2.609 -10.855  1.00  0.81           H  
ATOM    170 1HB  PRO A  10      17.532  -4.244 -11.225  1.00  0.81           H  
ATOM    171 2HB  PRO A  10      17.754  -2.586 -10.644  1.00  0.81           H  
ATOM    172 1HG  PRO A  10      17.602  -5.174  -9.067  1.00  0.81           H  
ATOM    173 2HG  PRO A  10      18.819  -3.928  -8.911  1.00  0.81           H  
ATOM    174 1HD  PRO A  10      16.620  -4.061  -7.201  1.00  0.81           H  
ATOM    175 2HD  PRO A  10      17.344  -2.451  -7.675  1.00  0.81           H  
ATOM    176  N   ILE A  11      13.781  -4.782 -10.167  1.00  0.82           N  
ATOM    177  CA  ILE A  11      13.007  -6.014 -10.258  1.00  0.82           C  
ATOM    178  C   ILE A  11      11.731  -5.924 -11.090  1.00  0.82           C  
ATOM    179  O   ILE A  11      10.814  -5.159 -10.790  1.00  0.82           O  
ATOM    180  CB  ILE A  11      12.670  -6.524  -8.837  1.00  0.82           C  
ATOM    181  CG1 ILE A  11      13.920  -6.803  -8.098  1.00  0.82           C  
ATOM    182  CG2 ILE A  11      11.873  -7.763  -8.873  1.00  0.82           C  
ATOM    183  CD1 ILE A  11      13.709  -7.217  -6.675  1.00  0.82           C  
ATOM    184  H   ILE A  11      13.341  -3.921  -9.848  1.00  0.82           H  
ATOM    185  HA  ILE A  11      13.639  -6.767 -10.726  1.00  0.82           H  
ATOM    186  HB  ILE A  11      12.141  -5.750  -8.308  1.00  0.82           H  
ATOM    187 1HG1 ILE A  11      14.420  -7.575  -8.634  1.00  0.82           H  
ATOM    188 2HG1 ILE A  11      14.550  -5.932  -8.099  1.00  0.82           H  
ATOM    189 1HG2 ILE A  11      11.656  -8.102  -7.861  1.00  0.82           H  
ATOM    190 2HG2 ILE A  11      10.945  -7.591  -9.399  1.00  0.82           H  
ATOM    191 3HG2 ILE A  11      12.461  -8.501  -9.385  1.00  0.82           H  
ATOM    192 1HD1 ILE A  11      14.668  -7.425  -6.220  1.00  0.82           H  
ATOM    193 2HD1 ILE A  11      13.218  -6.432  -6.134  1.00  0.82           H  
ATOM    194 3HD1 ILE A  11      13.093  -8.115  -6.642  1.00  0.82           H  
ATOM    195  N   VAL A  12      11.686  -6.746 -12.131  1.00  0.83           N  
ATOM    196  CA  VAL A  12      10.539  -6.873 -13.018  1.00  0.83           C  
ATOM    197  C   VAL A  12       9.350  -7.381 -12.184  1.00  0.83           C  
ATOM    198  O   VAL A  12       9.551  -8.274 -11.359  1.00  0.83           O  
ATOM    199  CB  VAL A  12      10.891  -7.866 -14.154  1.00  0.83           C  
ATOM    200  CG1 VAL A  12      11.069  -9.235 -13.581  1.00  0.83           C  
ATOM    201  CG2 VAL A  12       9.815  -7.907 -15.214  1.00  0.83           C  
ATOM    202  H   VAL A  12      12.498  -7.322 -12.311  1.00  0.83           H  
ATOM    203  HA  VAL A  12      10.343  -5.901 -13.456  1.00  0.83           H  
ATOM    204  HB  VAL A  12      11.840  -7.565 -14.605  1.00  0.83           H  
ATOM    205 1HG1 VAL A  12      11.337  -9.935 -14.354  1.00  0.83           H  
ATOM    206 2HG1 VAL A  12      11.858  -9.215 -12.830  1.00  0.83           H  
ATOM    207 3HG1 VAL A  12      10.156  -9.529 -13.148  1.00  0.83           H  
ATOM    208 1HG2 VAL A  12      10.105  -8.616 -15.992  1.00  0.83           H  
ATOM    209 2HG2 VAL A  12       8.877  -8.225 -14.783  1.00  0.83           H  
ATOM    210 3HG2 VAL A  12       9.699  -6.919 -15.653  1.00  0.83           H  
ATOM    211  N   PRO A  13       8.114  -6.882 -12.365  1.00  0.83           N  
ATOM    212  CA  PRO A  13       6.913  -7.342 -11.676  1.00  0.83           C  
ATOM    213  C   PRO A  13       6.753  -8.863 -11.671  1.00  0.83           C  
ATOM    214  O   PRO A  13       6.241  -9.438 -10.709  1.00  0.83           O  
ATOM    215  CB  PRO A  13       5.808  -6.651 -12.472  1.00  0.83           C  
ATOM    216  CG  PRO A  13       6.449  -5.367 -12.954  1.00  0.83           C  
ATOM    217  CD  PRO A  13       7.877  -5.733 -13.271  1.00  0.83           C  
ATOM    218  HA  PRO A  13       6.925  -6.957 -10.645  1.00  0.83           H  
ATOM    219 1HB  PRO A  13       5.480  -7.306 -13.301  1.00  0.83           H  
ATOM    220 2HB  PRO A  13       4.930  -6.482 -11.833  1.00  0.83           H  
ATOM    221 1HG  PRO A  13       5.906  -4.978 -13.828  1.00  0.83           H  
ATOM    222 2HG  PRO A  13       6.380  -4.597 -12.169  1.00  0.83           H  
ATOM    223 1HD  PRO A  13       7.965  -6.005 -14.321  1.00  0.83           H  
ATOM    224 2HD  PRO A  13       8.511  -4.877 -12.994  1.00  0.83           H  
ATOM    225  N   ASP A  14       7.207  -9.532 -12.729  1.00  0.81           N  
ATOM    226  CA  ASP A  14       7.099 -10.984 -12.789  1.00  0.81           C  
ATOM    227  C   ASP A  14       7.926 -11.660 -11.690  1.00  0.81           C  
ATOM    228  O   ASP A  14       7.573 -12.735 -11.194  1.00  0.81           O  
ATOM    229  CB  ASP A  14       7.527 -11.474 -14.160  1.00  0.81           C  
ATOM    230  CG  ASP A  14       6.511 -11.094 -15.216  1.00  0.81           C  
ATOM    231  OD1 ASP A  14       5.435 -10.676 -14.856  1.00  0.81           O  
ATOM    232  OD2 ASP A  14       6.811 -11.221 -16.368  1.00  0.81           O  
ATOM    233  H   ASP A  14       7.619  -9.038 -13.504  1.00  0.81           H  
ATOM    234  HA  ASP A  14       6.054 -11.257 -12.640  1.00  0.81           H  
ATOM    235 1HB  ASP A  14       8.494 -11.045 -14.422  1.00  0.81           H  
ATOM    236 2HB  ASP A  14       7.637 -12.557 -14.144  1.00  0.81           H  
ATOM    237  N   ALA A  15       9.055 -11.045 -11.344  1.00  0.79           N  
ATOM    238  CA  ALA A  15       9.952 -11.566 -10.336  1.00  0.79           C  
ATOM    239  C   ALA A  15       9.362 -11.232  -9.007  1.00  0.79           C  
ATOM    240  O   ALA A  15       9.392 -12.049  -8.093  1.00  0.79           O  
ATOM    241  CB  ALA A  15      11.337 -10.990 -10.482  1.00  0.79           C  
ATOM    242  H   ALA A  15       9.270 -10.139 -11.741  1.00  0.79           H  
ATOM    243  HA  ALA A  15      10.000 -12.649 -10.425  1.00  0.79           H  
ATOM    244 1HB  ALA A  15      11.986 -11.378  -9.701  1.00  0.79           H  
ATOM    245 2HB  ALA A  15      11.749 -11.246 -11.452  1.00  0.79           H  
ATOM    246 3HB  ALA A  15      11.254  -9.941 -10.405  1.00  0.79           H  
ATOM    247  N   TRP A  16       8.761 -10.045  -8.897  1.00  0.75           N  
ATOM    248  CA  TRP A  16       8.148  -9.709  -7.622  1.00  0.75           C  
ATOM    249  C   TRP A  16       7.046 -10.703  -7.321  1.00  0.75           C  
ATOM    250  O   TRP A  16       6.909 -11.169  -6.186  1.00  0.75           O  
ATOM    251  CB  TRP A  16       7.534  -8.316  -7.598  1.00  0.75           C  
ATOM    252  CG  TRP A  16       8.459  -7.203  -7.358  1.00  0.75           C  
ATOM    253  CD1 TRP A  16       8.742  -6.153  -8.176  1.00  0.75           C  
ATOM    254  CD2 TRP A  16       9.252  -7.017  -6.176  1.00  0.75           C  
ATOM    255  NE1 TRP A  16       9.621  -5.317  -7.566  1.00  0.75           N  
ATOM    256  CE2 TRP A  16       9.946  -5.835  -6.339  1.00  0.75           C  
ATOM    257  CE3 TRP A  16       9.417  -7.752  -4.998  1.00  0.75           C  
ATOM    258  CZ2 TRP A  16      10.780  -5.356  -5.372  1.00  0.75           C  
ATOM    259  CZ3 TRP A  16      10.268  -7.262  -4.037  1.00  0.75           C  
ATOM    260  CH2 TRP A  16      10.922  -6.089  -4.223  1.00  0.75           C  
ATOM    261  H   TRP A  16       8.767  -9.394  -9.684  1.00  0.75           H  
ATOM    262  HA  TRP A  16       8.898  -9.772  -6.841  1.00  0.75           H  
ATOM    263 1HB  TRP A  16       7.038  -8.137  -8.544  1.00  0.75           H  
ATOM    264 2HB  TRP A  16       6.765  -8.283  -6.827  1.00  0.75           H  
ATOM    265  HD1 TRP A  16       8.323  -5.988  -9.162  1.00  0.75           H  
ATOM    266  HE1 TRP A  16       9.982  -4.457  -7.976  1.00  0.75           H  
ATOM    267  HE3 TRP A  16       8.882  -8.690  -4.844  1.00  0.75           H  
ATOM    268  HZ2 TRP A  16      11.303  -4.431  -5.483  1.00  0.75           H  
ATOM    269  HZ3 TRP A  16      10.396  -7.825  -3.131  1.00  0.75           H  
ATOM    270  HH2 TRP A  16      11.566  -5.712  -3.445  1.00  0.75           H  
ATOM    271  N   SER A  17       6.281 -11.064  -8.351  1.00  0.72           N  
ATOM    272  CA  SER A  17       5.214 -12.018  -8.174  1.00  0.72           C  
ATOM    273  C   SER A  17       5.786 -13.368  -7.767  1.00  0.72           C  
ATOM    274  O   SER A  17       5.290 -13.983  -6.828  1.00  0.72           O  
ATOM    275  CB  SER A  17       4.421 -12.150  -9.457  1.00  0.72           C  
ATOM    276  OG  SER A  17       3.765 -10.946  -9.771  1.00  0.72           O  
ATOM    277  H   SER A  17       6.424 -10.634  -9.264  1.00  0.72           H  
ATOM    278  HA  SER A  17       4.554 -11.665  -7.382  1.00  0.72           H  
ATOM    279 1HB  SER A  17       5.090 -12.425 -10.273  1.00  0.72           H  
ATOM    280 2HB  SER A  17       3.690 -12.952  -9.348  1.00  0.72           H  
ATOM    281  HG  SER A  17       4.475 -10.318 -10.018  1.00  0.72           H  
ATOM    282  N   ALA A  18       6.871 -13.810  -8.420  1.00  0.69           N  
ATOM    283  CA  ALA A  18       7.484 -15.090  -8.069  1.00  0.69           C  
ATOM    284  C   ALA A  18       7.980 -15.099  -6.614  1.00  0.69           C  
ATOM    285  O   ALA A  18       7.828 -16.090  -5.892  1.00  0.69           O  
ATOM    286  CB  ALA A  18       8.634 -15.378  -9.021  1.00  0.69           C  
ATOM    287  H   ALA A  18       7.247 -13.278  -9.206  1.00  0.69           H  
ATOM    288  HA  ALA A  18       6.725 -15.865  -8.175  1.00  0.69           H  
ATOM    289 1HB  ALA A  18       9.054 -16.344  -8.789  1.00  0.69           H  
ATOM    290 2HB  ALA A  18       8.262 -15.381 -10.046  1.00  0.69           H  
ATOM    291 3HB  ALA A  18       9.394 -14.607  -8.915  1.00  0.69           H  
ATOM    292  N   ILE A  19       8.538 -13.972  -6.168  1.00  0.67           N  
ATOM    293  CA  ILE A  19       9.027 -13.811  -4.802  1.00  0.67           C  
ATOM    294  C   ILE A  19       7.869 -13.891  -3.818  1.00  0.67           C  
ATOM    295  O   ILE A  19       7.951 -14.561  -2.788  1.00  0.67           O  
ATOM    296  CB  ILE A  19       9.755 -12.457  -4.639  1.00  0.67           C  
ATOM    297  CG1 ILE A  19      11.061 -12.433  -5.441  1.00  0.67           C  
ATOM    298  CG2 ILE A  19      10.037 -12.168  -3.185  1.00  0.67           C  
ATOM    299  CD1 ILE A  19      11.653 -11.035  -5.592  1.00  0.67           C  
ATOM    300  H   ILE A  19       8.650 -13.193  -6.818  1.00  0.67           H  
ATOM    301  HA  ILE A  19       9.725 -14.618  -4.584  1.00  0.67           H  
ATOM    302  HB  ILE A  19       9.120 -11.669  -5.035  1.00  0.67           H  
ATOM    303 1HG1 ILE A  19      11.781 -13.045  -4.925  1.00  0.67           H  
ATOM    304 2HG1 ILE A  19      10.894 -12.863  -6.419  1.00  0.67           H  
ATOM    305 1HG2 ILE A  19      10.526 -11.206  -3.119  1.00  0.67           H  
ATOM    306 2HG2 ILE A  19       9.104 -12.148  -2.628  1.00  0.67           H  
ATOM    307 3HG2 ILE A  19      10.682 -12.930  -2.779  1.00  0.67           H  
ATOM    308 1HD1 ILE A  19      12.576 -11.089  -6.151  1.00  0.67           H  
ATOM    309 2HD1 ILE A  19      10.956 -10.397  -6.124  1.00  0.67           H  
ATOM    310 3HD1 ILE A  19      11.841 -10.624  -4.615  1.00  0.67           H  
ATOM    311  N   ASP A  20       6.776 -13.204  -4.142  1.00  0.65           N  
ATOM    312  CA  ASP A  20       5.615 -13.147  -3.273  1.00  0.65           C  
ATOM    313  C   ASP A  20       4.921 -14.497  -3.190  1.00  0.65           C  
ATOM    314  O   ASP A  20       4.561 -14.954  -2.099  1.00  0.65           O  
ATOM    315  CB  ASP A  20       4.650 -12.080  -3.821  1.00  0.65           C  
ATOM    316  CG  ASP A  20       3.565 -11.587  -2.849  1.00  0.65           C  
ATOM    317  OD1 ASP A  20       3.925 -10.949  -1.878  1.00  0.65           O  
ATOM    318  OD2 ASP A  20       2.383 -11.828  -3.061  1.00  0.65           O  
ATOM    319  H   ASP A  20       6.765 -12.666  -5.009  1.00  0.65           H  
ATOM    320  HA  ASP A  20       5.929 -12.891  -2.277  1.00  0.65           H  
ATOM    321 1HB  ASP A  20       5.235 -11.220  -4.151  1.00  0.65           H  
ATOM    322 2HB  ASP A  20       4.159 -12.482  -4.711  1.00  0.65           H  
ATOM    323  N   GLU A  21       4.762 -15.179  -4.323  1.00  0.64           N  
ATOM    324  CA  GLU A  21       4.104 -16.471  -4.279  1.00  0.64           C  
ATOM    325  C   GLU A  21       4.924 -17.465  -3.468  1.00  0.64           C  
ATOM    326  O   GLU A  21       4.369 -18.182  -2.636  1.00  0.64           O  
ATOM    327  CB  GLU A  21       3.860 -17.014  -5.693  1.00  0.64           C  
ATOM    328  CG  GLU A  21       2.788 -16.258  -6.495  1.00  0.64           C  
ATOM    329  CD  GLU A  21       2.611 -16.775  -7.914  1.00  0.64           C  
ATOM    330  OE1 GLU A  21       3.354 -17.641  -8.317  1.00  0.64           O  
ATOM    331  OE2 GLU A  21       1.728 -16.297  -8.591  1.00  0.64           O  
ATOM    332  H   GLU A  21       5.072 -14.788  -5.210  1.00  0.64           H  
ATOM    333  HA  GLU A  21       3.139 -16.347  -3.788  1.00  0.64           H  
ATOM    334 1HB  GLU A  21       4.795 -16.960  -6.260  1.00  0.64           H  
ATOM    335 2HB  GLU A  21       3.570 -18.064  -5.635  1.00  0.64           H  
ATOM    336 1HG  GLU A  21       1.838 -16.345  -5.971  1.00  0.64           H  
ATOM    337 2HG  GLU A  21       3.052 -15.203  -6.527  1.00  0.64           H  
ATOM    338  N   GLU A  22       6.253 -17.445  -3.631  1.00  0.63           N  
ATOM    339  CA  GLU A  22       7.089 -18.376  -2.889  1.00  0.63           C  
ATOM    340  C   GLU A  22       7.076 -18.048  -1.402  1.00  0.63           C  
ATOM    341  O   GLU A  22       6.936 -18.942  -0.565  1.00  0.63           O  
ATOM    342  CB  GLU A  22       8.534 -18.320  -3.404  1.00  0.63           C  
ATOM    343  CG  GLU A  22       9.531 -19.309  -2.749  1.00  0.63           C  
ATOM    344  CD  GLU A  22       9.246 -20.768  -3.079  1.00  0.63           C  
ATOM    345  OE1 GLU A  22       8.577 -21.011  -4.052  1.00  0.63           O  
ATOM    346  OE2 GLU A  22       9.714 -21.630  -2.372  1.00  0.63           O  
ATOM    347  H   GLU A  22       6.687 -16.825  -4.319  1.00  0.63           H  
ATOM    348  HA  GLU A  22       6.694 -19.383  -3.025  1.00  0.63           H  
ATOM    349 1HB  GLU A  22       8.540 -18.505  -4.479  1.00  0.63           H  
ATOM    350 2HB  GLU A  22       8.928 -17.310  -3.255  1.00  0.63           H  
ATOM    351 1HG  GLU A  22      10.543 -19.060  -3.080  1.00  0.63           H  
ATOM    352 2HG  GLU A  22       9.492 -19.170  -1.668  1.00  0.63           H  
ATOM    353  N   ALA A  23       7.173 -16.764  -1.051  1.00  0.61           N  
ATOM    354  CA  ALA A  23       7.198 -16.420   0.358  1.00  0.61           C  
ATOM    355  C   ALA A  23       5.927 -16.868   1.056  1.00  0.61           C  
ATOM    356  O   ALA A  23       5.972 -17.417   2.161  1.00  0.61           O  
ATOM    357  CB  ALA A  23       7.336 -14.918   0.528  1.00  0.61           C  
ATOM    358  H   ALA A  23       7.275 -16.031  -1.753  1.00  0.61           H  
ATOM    359  HA  ALA A  23       8.045 -16.930   0.810  1.00  0.61           H  
ATOM    360 1HB  ALA A  23       7.369 -14.666   1.585  1.00  0.61           H  
ATOM    361 2HB  ALA A  23       8.237 -14.565   0.045  1.00  0.61           H  
ATOM    362 3HB  ALA A  23       6.471 -14.448   0.063  1.00  0.61           H  
ATOM    363  N   LYS A  24       4.790 -16.668   0.391  1.00  0.61           N  
ATOM    364  CA  LYS A  24       3.504 -16.998   0.968  1.00  0.61           C  
ATOM    365  C   LYS A  24       3.210 -18.485   1.023  1.00  0.61           C  
ATOM    366  O   LYS A  24       2.737 -18.965   2.055  1.00  0.61           O  
ATOM    367  CB  LYS A  24       2.432 -16.229   0.220  1.00  0.61           C  
ATOM    368  CG  LYS A  24       2.519 -14.742   0.537  1.00  0.61           C  
ATOM    369  CD  LYS A  24       1.563 -13.904  -0.243  1.00  0.61           C  
ATOM    370  CE  LYS A  24       1.711 -12.444   0.174  1.00  0.61           C  
ATOM    371  NZ  LYS A  24       0.912 -11.535  -0.672  1.00  0.61           N  
ATOM    372  H   LYS A  24       4.812 -16.228  -0.532  1.00  0.61           H  
ATOM    373  HA  LYS A  24       3.504 -16.633   1.993  1.00  0.61           H  
ATOM    374 1HB  LYS A  24       2.570 -16.364  -0.858  1.00  0.61           H  
ATOM    375 2HB  LYS A  24       1.445 -16.600   0.488  1.00  0.61           H  
ATOM    376 1HG  LYS A  24       2.326 -14.589   1.596  1.00  0.61           H  
ATOM    377 2HG  LYS A  24       3.531 -14.392   0.316  1.00  0.61           H  
ATOM    378 1HD  LYS A  24       1.794 -13.983  -1.312  1.00  0.61           H  
ATOM    379 2HD  LYS A  24       0.541 -14.232  -0.075  1.00  0.61           H  
ATOM    380 1HE  LYS A  24       1.387 -12.339   1.207  1.00  0.61           H  
ATOM    381 2HE  LYS A  24       2.762 -12.159   0.105  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24       1.057 -10.589  -0.364  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24       1.254 -11.635  -1.646  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24      -0.057 -11.768  -0.624  1.00  0.61           H  
ATOM    385  N   GLU A  25       3.531 -19.246  -0.033  1.00  0.60           N  
ATOM    386  CA  GLU A  25       3.261 -20.683   0.028  1.00  0.60           C  
ATOM    387  C   GLU A  25       4.076 -21.339   1.134  1.00  0.60           C  
ATOM    388  O   GLU A  25       3.582 -22.209   1.856  1.00  0.60           O  
ATOM    389  CB  GLU A  25       3.533 -21.380  -1.315  1.00  0.60           C  
ATOM    390  CG  GLU A  25       2.502 -21.065  -2.416  1.00  0.60           C  
ATOM    391  CD  GLU A  25       2.757 -21.795  -3.726  1.00  0.60           C  
ATOM    392  OE1 GLU A  25       3.773 -22.435  -3.847  1.00  0.60           O  
ATOM    393  OE2 GLU A  25       1.917 -21.720  -4.597  1.00  0.60           O  
ATOM    394  H   GLU A  25       3.930 -18.834  -0.879  1.00  0.60           H  
ATOM    395  HA  GLU A  25       2.206 -20.820   0.266  1.00  0.60           H  
ATOM    396 1HB  GLU A  25       4.517 -21.071  -1.683  1.00  0.60           H  
ATOM    397 2HB  GLU A  25       3.561 -22.458  -1.168  1.00  0.60           H  
ATOM    398 1HG  GLU A  25       1.512 -21.336  -2.051  1.00  0.60           H  
ATOM    399 2HG  GLU A  25       2.505 -19.992  -2.600  1.00  0.60           H  
ATOM    400  N   ILE A  26       5.310 -20.883   1.312  1.00  0.60           N  
ATOM    401  CA  ILE A  26       6.173 -21.418   2.346  1.00  0.60           C  
ATOM    402  C   ILE A  26       5.692 -20.992   3.723  1.00  0.60           C  
ATOM    403  O   ILE A  26       5.593 -21.804   4.648  1.00  0.60           O  
ATOM    404  CB  ILE A  26       7.600 -20.935   2.091  1.00  0.60           C  
ATOM    405  CG1 ILE A  26       8.089 -21.503   0.765  1.00  0.60           C  
ATOM    406  CG2 ILE A  26       8.527 -21.304   3.215  1.00  0.60           C  
ATOM    407  CD1 ILE A  26       8.168 -22.995   0.737  1.00  0.60           C  
ATOM    408  H   ILE A  26       5.684 -20.161   0.688  1.00  0.60           H  
ATOM    409  HA  ILE A  26       6.151 -22.505   2.291  1.00  0.60           H  
ATOM    410  HB  ILE A  26       7.585 -19.846   1.984  1.00  0.60           H  
ATOM    411 1HG1 ILE A  26       7.402 -21.211  -0.020  1.00  0.60           H  
ATOM    412 2HG1 ILE A  26       9.050 -21.089   0.538  1.00  0.60           H  
ATOM    413 1HG2 ILE A  26       9.518 -20.928   2.994  1.00  0.60           H  
ATOM    414 2HG2 ILE A  26       8.173 -20.860   4.146  1.00  0.60           H  
ATOM    415 3HG2 ILE A  26       8.568 -22.383   3.316  1.00  0.60           H  
ATOM    416 1HD1 ILE A  26       8.515 -23.310  -0.252  1.00  0.60           H  
ATOM    417 2HD1 ILE A  26       8.871 -23.336   1.499  1.00  0.60           H  
ATOM    418 3HD1 ILE A  26       7.184 -23.416   0.931  1.00  0.60           H  
ATOM    419  N   PHE A  27       5.336 -19.724   3.864  1.00  0.61           N  
ATOM    420  CA  PHE A  27       4.867 -19.243   5.142  1.00  0.61           C  
ATOM    421  C   PHE A  27       3.636 -20.038   5.590  1.00  0.61           C  
ATOM    422  O   PHE A  27       3.609 -20.603   6.689  1.00  0.61           O  
ATOM    423  CB  PHE A  27       4.558 -17.760   5.022  1.00  0.61           C  
ATOM    424  CG  PHE A  27       4.095 -17.045   6.234  1.00  0.61           C  
ATOM    425  CD1 PHE A  27       5.006 -16.647   7.200  1.00  0.61           C  
ATOM    426  CD2 PHE A  27       2.775 -16.706   6.388  1.00  0.61           C  
ATOM    427  CE1 PHE A  27       4.597 -15.944   8.305  1.00  0.61           C  
ATOM    428  CE2 PHE A  27       2.371 -15.992   7.479  1.00  0.61           C  
ATOM    429  CZ  PHE A  27       3.287 -15.615   8.443  1.00  0.61           C  
ATOM    430  H   PHE A  27       5.421 -19.062   3.093  1.00  0.61           H  
ATOM    431  HA  PHE A  27       5.666 -19.378   5.853  1.00  0.61           H  
ATOM    432 1HB  PHE A  27       5.453 -17.256   4.671  1.00  0.61           H  
ATOM    433 2HB  PHE A  27       3.805 -17.624   4.250  1.00  0.61           H  
ATOM    434  HD1 PHE A  27       6.058 -16.895   7.067  1.00  0.61           H  
ATOM    435  HD2 PHE A  27       2.056 -17.000   5.623  1.00  0.61           H  
ATOM    436  HE1 PHE A  27       5.312 -15.632   9.068  1.00  0.61           H  
ATOM    437  HE2 PHE A  27       1.327 -15.719   7.597  1.00  0.61           H  
ATOM    438  HZ  PHE A  27       2.961 -15.042   9.321  1.00  0.61           H  
ATOM    439  N   GLN A  28       2.631 -20.128   4.711  1.00  0.62           N  
ATOM    440  CA  GLN A  28       1.398 -20.832   5.038  1.00  0.62           C  
ATOM    441  C   GLN A  28       1.628 -22.320   5.270  1.00  0.62           C  
ATOM    442  O   GLN A  28       1.011 -22.916   6.163  1.00  0.62           O  
ATOM    443  CB  GLN A  28       0.367 -20.661   3.914  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -0.203 -19.254   3.780  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -1.205 -19.127   2.626  1.00  0.62           C  
ATOM    446  OE1 GLN A  28      -1.184 -19.897   1.660  1.00  0.62           O  
ATOM    447  NE2 GLN A  28      -2.098 -18.146   2.732  1.00  0.62           N  
ATOM    448  H   GLN A  28       2.716 -19.681   3.798  1.00  0.62           H  
ATOM    449  HA  GLN A  28       0.995 -20.405   5.955  1.00  0.62           H  
ATOM    450 1HB  GLN A  28       0.841 -20.917   2.960  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -0.457 -21.355   4.064  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -0.706 -18.984   4.706  1.00  0.62           H  
ATOM    453 2HG  GLN A  28       0.624 -18.566   3.590  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28      -2.783 -18.011   2.015  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -2.084 -17.545   3.529  1.00  0.62           H  
ATOM    456  N   GLY A  29       2.525 -22.918   4.478  1.00  0.63           N  
ATOM    457  CA  GLY A  29       2.844 -24.333   4.573  1.00  0.63           C  
ATOM    458  C   GLY A  29       3.401 -24.735   5.934  1.00  0.63           C  
ATOM    459  O   GLY A  29       3.111 -25.830   6.422  1.00  0.63           O  
ATOM    460  H   GLY A  29       2.994 -22.389   3.744  1.00  0.63           H  
ATOM    461 1HA  GLY A  29       1.952 -24.917   4.355  1.00  0.63           H  
ATOM    462 2HA  GLY A  29       3.576 -24.573   3.802  1.00  0.63           H  
ATOM    463  N   HIS A  30       4.172 -23.845   6.564  1.00  0.64           N  
ATOM    464  CA  HIS A  30       4.771 -24.167   7.854  1.00  0.64           C  
ATOM    465  C   HIS A  30       4.110 -23.511   9.075  1.00  0.64           C  
ATOM    466  O   HIS A  30       4.389 -23.911  10.207  1.00  0.64           O  
ATOM    467  CB  HIS A  30       6.248 -23.782   7.836  1.00  0.64           C  
ATOM    468  CG  HIS A  30       7.066 -24.531   6.847  1.00  0.64           C  
ATOM    469  ND1 HIS A  30       7.338 -25.881   6.961  1.00  0.64           N  
ATOM    470  CD2 HIS A  30       7.685 -24.116   5.732  1.00  0.64           C  
ATOM    471  CE1 HIS A  30       8.094 -26.256   5.944  1.00  0.64           C  
ATOM    472  NE2 HIS A  30       8.320 -25.202   5.186  1.00  0.64           N  
ATOM    473  H   HIS A  30       4.399 -22.962   6.097  1.00  0.64           H  
ATOM    474  HA  HIS A  30       4.715 -25.242   8.005  1.00  0.64           H  
ATOM    475 1HB  HIS A  30       6.334 -22.730   7.592  1.00  0.64           H  
ATOM    476 2HB  HIS A  30       6.677 -23.927   8.825  1.00  0.64           H  
ATOM    477  HD2 HIS A  30       7.683 -23.105   5.350  1.00  0.64           H  
ATOM    478  HE1 HIS A  30       8.472 -27.261   5.764  1.00  0.64           H  
ATOM    479  HE2 HIS A  30       8.876 -25.184   4.340  1.00  0.64           H  
ATOM    480  N   LEU A  31       3.229 -22.534   8.871  1.00  0.65           N  
ATOM    481  CA  LEU A  31       2.610 -21.827   9.997  1.00  0.65           C  
ATOM    482  C   LEU A  31       1.461 -22.605  10.630  1.00  0.65           C  
ATOM    483  O   LEU A  31       0.490 -22.974   9.952  1.00  0.65           O  
ATOM    484  CB  LEU A  31       2.116 -20.471   9.502  1.00  0.65           C  
ATOM    485  CG  LEU A  31       1.518 -19.559  10.504  1.00  0.65           C  
ATOM    486  CD1 LEU A  31       2.568 -19.152  11.517  1.00  0.65           C  
ATOM    487  CD2 LEU A  31       1.029 -18.379   9.785  1.00  0.65           C  
ATOM    488  H   LEU A  31       3.039 -22.212   7.922  1.00  0.65           H  
ATOM    489  HA  LEU A  31       3.355 -21.685  10.774  1.00  0.65           H  
ATOM    490 1HB  LEU A  31       2.956 -19.949   9.064  1.00  0.65           H  
ATOM    491 2HB  LEU A  31       1.384 -20.639   8.712  1.00  0.65           H  
ATOM    492  HG  LEU A  31       0.706 -20.060  11.029  1.00  0.65           H  
ATOM    493 1HD1 LEU A  31       2.128 -18.482  12.250  1.00  0.65           H  
ATOM    494 2HD1 LEU A  31       2.937 -20.034  12.018  1.00  0.65           H  
ATOM    495 3HD1 LEU A  31       3.389 -18.648  11.010  1.00  0.65           H  
ATOM    496 1HD2 LEU A  31       0.591 -17.672  10.481  1.00  0.65           H  
ATOM    497 2HD2 LEU A  31       1.866 -17.930   9.294  1.00  0.65           H  
ATOM    498 3HD2 LEU A  31       0.293 -18.686   9.052  1.00  0.65           H  
ATOM    499  N   ALA A  32       1.580 -22.882  11.935  1.00  0.66           N  
ATOM    500  CA  ALA A  32       0.583 -23.670  12.658  1.00  0.66           C  
ATOM    501  C   ALA A  32      -0.415 -22.880  13.511  1.00  0.66           C  
ATOM    502  O   ALA A  32      -1.613 -23.167  13.492  1.00  0.66           O  
ATOM    503  CB  ALA A  32       1.305 -24.629  13.575  1.00  0.66           C  
ATOM    504  H   ALA A  32       2.414 -22.559  12.448  1.00  0.66           H  
ATOM    505  HA  ALA A  32       0.014 -24.236  11.923  1.00  0.66           H  
ATOM    506 1HB  ALA A  32       0.596 -25.258  14.089  1.00  0.66           H  
ATOM    507 2HB  ALA A  32       1.983 -25.246  12.990  1.00  0.66           H  
ATOM    508 3HB  ALA A  32       1.873 -24.055  14.301  1.00  0.66           H  
ATOM    509  N   GLY A  33       0.046 -21.881  14.256  1.00  0.67           N  
ATOM    510  CA  GLY A  33      -0.823 -21.196  15.217  1.00  0.67           C  
ATOM    511  C   GLY A  33      -2.044 -20.546  14.587  1.00  0.67           C  
ATOM    512  O   GLY A  33      -3.165 -20.680  15.092  1.00  0.67           O  
ATOM    513  H   GLY A  33       1.029 -21.605  14.206  1.00  0.67           H  
ATOM    514 1HA  GLY A  33      -1.150 -21.905  15.974  1.00  0.67           H  
ATOM    515 2HA  GLY A  33      -0.228 -20.446  15.733  1.00  0.67           H  
ATOM    516  N   ARG A  34      -1.850 -19.967  13.410  1.00  0.68           N  
ATOM    517  CA  ARG A  34      -2.888 -19.299  12.628  1.00  0.68           C  
ATOM    518  C   ARG A  34      -4.034 -20.242  12.231  1.00  0.68           C  
ATOM    519  O   ARG A  34      -5.113 -19.783  11.865  1.00  0.68           O  
ATOM    520  CB  ARG A  34      -2.272 -18.627  11.407  1.00  0.68           C  
ATOM    521  CG  ARG A  34      -3.209 -17.750  10.528  1.00  0.68           C  
ATOM    522  CD  ARG A  34      -2.394 -16.911   9.558  1.00  0.68           C  
ATOM    523  NE  ARG A  34      -3.191 -16.210   8.544  1.00  0.68           N  
ATOM    524  CZ  ARG A  34      -2.699 -15.229   7.728  1.00  0.68           C  
ATOM    525  NH1 ARG A  34      -1.457 -14.822   7.862  1.00  0.68           N  
ATOM    526  NH2 ARG A  34      -3.461 -14.673   6.804  1.00  0.68           N  
ATOM    527  H   ARG A  34      -0.902 -19.949  13.055  1.00  0.68           H  
ATOM    528  HA  ARG A  34      -3.313 -18.506  13.248  1.00  0.68           H  
ATOM    529 1HB  ARG A  34      -1.454 -17.985  11.739  1.00  0.68           H  
ATOM    530 2HB  ARG A  34      -1.842 -19.393  10.761  1.00  0.68           H  
ATOM    531 1HG  ARG A  34      -3.885 -18.388   9.959  1.00  0.68           H  
ATOM    532 2HG  ARG A  34      -3.787 -17.077  11.166  1.00  0.68           H  
ATOM    533 1HD  ARG A  34      -1.828 -16.164  10.124  1.00  0.68           H  
ATOM    534 2HD  ARG A  34      -1.706 -17.557   9.039  1.00  0.68           H  
ATOM    535  HE  ARG A  34      -4.154 -16.493   8.417  1.00  0.68           H  
ATOM    536 1HH1 ARG A  34      -0.880 -15.228   8.582  1.00  0.68           H  
ATOM    537 2HH1 ARG A  34      -1.086 -14.063   7.248  1.00  0.68           H  
ATOM    538 1HH2 ARG A  34      -4.416 -14.964   6.689  1.00  0.68           H  
ATOM    539 2HH2 ARG A  34      -3.078 -13.905   6.218  1.00  0.68           H  
ATOM    540  N   LYS A  35      -3.793 -21.561  12.248  1.00  0.69           N  
ATOM    541  CA  LYS A  35      -4.821 -22.517  11.862  1.00  0.69           C  
ATOM    542  C   LYS A  35      -5.823 -22.756  12.996  1.00  0.69           C  
ATOM    543  O   LYS A  35      -6.918 -23.274  12.758  1.00  0.69           O  
ATOM    544  CB  LYS A  35      -4.180 -23.851  11.449  1.00  0.69           C  
ATOM    545  CG  LYS A  35      -3.343 -23.771  10.160  1.00  0.69           C  
ATOM    546  CD  LYS A  35      -2.802 -25.138   9.724  1.00  0.69           C  
ATOM    547  CE  LYS A  35      -2.148 -25.054   8.325  1.00  0.69           C  
ATOM    548  NZ  LYS A  35      -0.857 -24.318   8.350  1.00  0.69           N  
ATOM    549  H   LYS A  35      -2.900 -21.926  12.579  1.00  0.69           H  
ATOM    550  HA  LYS A  35      -5.367 -22.111  11.011  1.00  0.69           H  
ATOM    551 1HB  LYS A  35      -3.534 -24.209  12.251  1.00  0.69           H  
ATOM    552 2HB  LYS A  35      -4.960 -24.597  11.303  1.00  0.69           H  
ATOM    553 1HG  LYS A  35      -3.946 -23.350   9.357  1.00  0.69           H  
ATOM    554 2HG  LYS A  35      -2.490 -23.106  10.337  1.00  0.69           H  
ATOM    555 1HD  LYS A  35      -2.050 -25.469  10.447  1.00  0.69           H  
ATOM    556 2HD  LYS A  35      -3.610 -25.867   9.705  1.00  0.69           H  
ATOM    557 1HE  LYS A  35      -1.974 -26.058   7.941  1.00  0.69           H  
ATOM    558 2HE  LYS A  35      -2.831 -24.533   7.657  1.00  0.69           H  
ATOM    559 1HZ  LYS A  35      -0.457 -24.258   7.416  1.00  0.69           H  
ATOM    560 2HZ  LYS A  35      -0.988 -23.372   8.705  1.00  0.69           H  
ATOM    561 3HZ  LYS A  35      -0.198 -24.786   8.954  1.00  0.69           H  
ATOM    562  N   LEU A  36      -5.436 -22.426  14.232  1.00  0.70           N  
ATOM    563  CA  LEU A  36      -6.292 -22.647  15.395  1.00  0.70           C  
ATOM    564  C   LEU A  36      -6.818 -21.333  15.991  1.00  0.70           C  
ATOM    565  O   LEU A  36      -7.920 -21.282  16.539  1.00  0.70           O  
ATOM    566  CB  LEU A  36      -5.525 -23.457  16.442  1.00  0.70           C  
ATOM    567  CG  LEU A  36      -5.063 -24.847  15.949  1.00  0.70           C  
ATOM    568  CD1 LEU A  36      -4.285 -25.536  17.030  1.00  0.70           C  
ATOM    569  CD2 LEU A  36      -6.270 -25.654  15.540  1.00  0.70           C  
ATOM    570  H   LEU A  36      -4.531 -21.980  14.371  1.00  0.70           H  
ATOM    571  HA  LEU A  36      -7.152 -23.234  15.079  1.00  0.70           H  
ATOM    572 1HB  LEU A  36      -4.639 -22.891  16.737  1.00  0.70           H  
ATOM    573 2HB  LEU A  36      -6.158 -23.596  17.319  1.00  0.70           H  
ATOM    574  HG  LEU A  36      -4.399 -24.727  15.089  1.00  0.70           H  
ATOM    575 1HD1 LEU A  36      -3.955 -26.508  16.671  1.00  0.70           H  
ATOM    576 2HD1 LEU A  36      -3.423 -24.925  17.290  1.00  0.70           H  
ATOM    577 3HD1 LEU A  36      -4.913 -25.670  17.903  1.00  0.70           H  
ATOM    578 1HD2 LEU A  36      -5.958 -26.627  15.188  1.00  0.70           H  
ATOM    579 2HD2 LEU A  36      -6.927 -25.767  16.390  1.00  0.70           H  
ATOM    580 3HD2 LEU A  36      -6.802 -25.136  14.743  1.00  0.70           H  
ATOM    581  N   VAL A  37      -6.008 -20.286  15.894  1.00  0.71           N  
ATOM    582  CA  VAL A  37      -6.276 -18.951  16.435  1.00  0.71           C  
ATOM    583  C   VAL A  37      -7.181 -18.115  15.519  1.00  0.71           C  
ATOM    584  O   VAL A  37      -7.007 -18.126  14.301  1.00  0.71           O  
ATOM    585  CB  VAL A  37      -4.935 -18.245  16.658  1.00  0.71           C  
ATOM    586  CG1 VAL A  37      -5.141 -16.844  17.057  1.00  0.71           C  
ATOM    587  CG2 VAL A  37      -4.153 -18.982  17.743  1.00  0.71           C  
ATOM    588  H   VAL A  37      -5.111 -20.421  15.430  1.00  0.71           H  
ATOM    589  HA  VAL A  37      -6.774 -19.063  17.400  1.00  0.71           H  
ATOM    590  HB  VAL A  37      -4.366 -18.250  15.727  1.00  0.71           H  
ATOM    591 1HG1 VAL A  37      -4.181 -16.380  17.205  1.00  0.71           H  
ATOM    592 2HG1 VAL A  37      -5.682 -16.316  16.279  1.00  0.71           H  
ATOM    593 3HG1 VAL A  37      -5.702 -16.819  17.972  1.00  0.71           H  
ATOM    594 1HG2 VAL A  37      -3.198 -18.491  17.887  1.00  0.71           H  
ATOM    595 2HG2 VAL A  37      -4.715 -18.974  18.671  1.00  0.71           H  
ATOM    596 3HG2 VAL A  37      -3.985 -20.014  17.436  1.00  0.71           H  
ATOM    597  N   ASP A  38      -8.165 -17.395  16.068  1.00  0.72           N  
ATOM    598  CA  ASP A  38      -9.011 -16.607  15.174  1.00  0.72           C  
ATOM    599  C   ASP A  38      -8.223 -15.450  14.583  1.00  0.72           C  
ATOM    600  O   ASP A  38      -7.667 -14.624  15.309  1.00  0.72           O  
ATOM    601  CB  ASP A  38     -10.233 -16.023  15.887  1.00  0.72           C  
ATOM    602  CG  ASP A  38     -11.308 -17.021  16.277  1.00  0.72           C  
ATOM    603  OD1 ASP A  38     -11.773 -17.759  15.440  1.00  0.72           O  
ATOM    604  OD2 ASP A  38     -11.691 -16.998  17.426  1.00  0.72           O  
ATOM    605  H   ASP A  38      -8.296 -17.348  17.079  1.00  0.72           H  
ATOM    606  HA  ASP A  38      -9.350 -17.247  14.360  1.00  0.72           H  
ATOM    607 1HB  ASP A  38      -9.897 -15.531  16.797  1.00  0.72           H  
ATOM    608 2HB  ASP A  38     -10.683 -15.256  15.254  1.00  0.72           H  
ATOM    609  N   PHE A  39      -8.170 -15.390  13.261  1.00  0.73           N  
ATOM    610  CA  PHE A  39      -7.401 -14.347  12.602  1.00  0.73           C  
ATOM    611  C   PHE A  39      -8.282 -13.201  12.158  1.00  0.73           C  
ATOM    612  O   PHE A  39      -9.265 -13.398  11.439  1.00  0.73           O  
ATOM    613  CB  PHE A  39      -6.666 -14.925  11.398  1.00  0.73           C  
ATOM    614  CG  PHE A  39      -5.776 -13.969  10.666  1.00  0.73           C  
ATOM    615  CD1 PHE A  39      -4.664 -13.482  11.285  1.00  0.73           C  
ATOM    616  CD2 PHE A  39      -6.026 -13.593   9.359  1.00  0.73           C  
ATOM    617  CE1 PHE A  39      -3.790 -12.652  10.642  1.00  0.73           C  
ATOM    618  CE2 PHE A  39      -5.158 -12.746   8.700  1.00  0.73           C  
ATOM    619  CZ  PHE A  39      -4.032 -12.286   9.341  1.00  0.73           C  
ATOM    620  H   PHE A  39      -8.641 -16.096  12.711  1.00  0.73           H  
ATOM    621  HA  PHE A  39      -6.664 -13.954  13.305  1.00  0.73           H  
ATOM    622 1HB  PHE A  39      -6.055 -15.765  11.729  1.00  0.73           H  
ATOM    623 2HB  PHE A  39      -7.392 -15.317  10.690  1.00  0.73           H  
ATOM    624  HD1 PHE A  39      -4.491 -13.767  12.300  1.00  0.73           H  
ATOM    625  HD2 PHE A  39      -6.913 -13.973   8.853  1.00  0.73           H  
ATOM    626  HE1 PHE A  39      -2.910 -12.289  11.165  1.00  0.73           H  
ATOM    627  HE2 PHE A  39      -5.352 -12.450   7.670  1.00  0.73           H  
ATOM    628  HZ  PHE A  39      -3.339 -11.626   8.816  1.00  0.73           H  
ATOM    629  N   ARG A  40      -7.932 -12.005  12.596  1.00  0.74           N  
ATOM    630  CA  ARG A  40      -8.649 -10.813  12.194  1.00  0.74           C  
ATOM    631  C   ARG A  40      -7.977 -10.303  10.927  1.00  0.74           C  
ATOM    632  O   ARG A  40      -6.801 -10.562  10.719  1.00  0.74           O  
ATOM    633  CB  ARG A  40      -8.650  -9.791  13.320  1.00  0.74           C  
ATOM    634  CG  ARG A  40      -9.339 -10.296  14.602  1.00  0.74           C  
ATOM    635  CD  ARG A  40     -10.805 -10.498  14.359  1.00  0.74           C  
ATOM    636  NE  ARG A  40     -11.555 -10.916  15.551  1.00  0.74           N  
ATOM    637  CZ  ARG A  40     -12.888 -11.107  15.577  1.00  0.74           C  
ATOM    638  NH1 ARG A  40     -13.621 -10.917  14.498  1.00  0.74           N  
ATOM    639  NH2 ARG A  40     -13.444 -11.492  16.702  1.00  0.74           N  
ATOM    640  H   ARG A  40      -7.126 -11.920  13.221  1.00  0.74           H  
ATOM    641  HA  ARG A  40      -9.682 -11.074  11.964  1.00  0.74           H  
ATOM    642 1HB  ARG A  40      -7.625  -9.523  13.570  1.00  0.74           H  
ATOM    643 2HB  ARG A  40      -9.157  -8.894  12.991  1.00  0.74           H  
ATOM    644 1HG  ARG A  40      -8.896 -11.250  14.909  1.00  0.74           H  
ATOM    645 2HG  ARG A  40      -9.213  -9.565  15.403  1.00  0.74           H  
ATOM    646 1HD  ARG A  40     -11.238  -9.567  13.997  1.00  0.74           H  
ATOM    647 2HD  ARG A  40     -10.928 -11.271  13.599  1.00  0.74           H  
ATOM    648  HE  ARG A  40     -11.057 -11.097  16.439  1.00  0.74           H  
ATOM    649 1HH1 ARG A  40     -13.183 -10.624  13.638  1.00  0.74           H  
ATOM    650 2HH1 ARG A  40     -14.618 -11.066  14.534  1.00  0.74           H  
ATOM    651 1HH2 ARG A  40     -12.831 -11.633  17.517  1.00  0.74           H  
ATOM    652 2HH2 ARG A  40     -14.436 -11.647  16.761  1.00  0.74           H  
ATOM    653  N   GLY A  41      -8.686  -9.604  10.049  1.00  0.76           N  
ATOM    654  CA  GLY A  41      -7.991  -9.170   8.841  1.00  0.76           C  
ATOM    655  C   GLY A  41      -7.110  -7.959   9.134  1.00  0.76           C  
ATOM    656  O   GLY A  41      -7.214  -7.396  10.217  1.00  0.76           O  
ATOM    657  H   GLY A  41      -9.660  -9.388  10.204  1.00  0.76           H  
ATOM    658 1HA  GLY A  41      -7.402 -10.008   8.480  1.00  0.76           H  
ATOM    659 2HA  GLY A  41      -8.719  -8.922   8.069  1.00  0.76           H  
ATOM    660  N   PRO A  42      -6.234  -7.546   8.196  1.00  0.78           N  
ATOM    661  CA  PRO A  42      -5.353  -6.388   8.290  1.00  0.78           C  
ATOM    662  C   PRO A  42      -6.088  -5.105   8.592  1.00  0.78           C  
ATOM    663  O   PRO A  42      -7.107  -4.793   7.970  1.00  0.78           O  
ATOM    664  CB  PRO A  42      -4.710  -6.357   6.904  1.00  0.78           C  
ATOM    665  CG  PRO A  42      -4.729  -7.794   6.450  1.00  0.78           C  
ATOM    666  CD  PRO A  42      -6.035  -8.346   6.969  1.00  0.78           C  
ATOM    667  HA  PRO A  42      -4.567  -6.537   9.019  1.00  0.78           H  
ATOM    668 1HB  PRO A  42      -5.279  -5.686   6.244  1.00  0.78           H  
ATOM    669 2HB  PRO A  42      -3.694  -5.941   6.985  1.00  0.78           H  
ATOM    670 1HG  PRO A  42      -4.641  -7.855   5.353  1.00  0.78           H  
ATOM    671 2HG  PRO A  42      -3.860  -8.324   6.871  1.00  0.78           H  
ATOM    672 1HD  PRO A  42      -6.856  -8.188   6.256  1.00  0.78           H  
ATOM    673 2HD  PRO A  42      -5.855  -9.403   7.187  1.00  0.78           H  
ATOM    674  N   PHE A  43      -5.507  -4.326   9.496  1.00  0.80           N  
ATOM    675  CA  PHE A  43      -6.063  -3.038   9.878  1.00  0.80           C  
ATOM    676  C   PHE A  43      -5.263  -1.854   9.328  1.00  0.80           C  
ATOM    677  O   PHE A  43      -5.782  -0.743   9.236  1.00  0.80           O  
ATOM    678  CB  PHE A  43      -6.165  -2.976  11.401  1.00  0.80           C  
ATOM    679  CG  PHE A  43      -7.128  -3.994  11.931  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      -6.695  -5.132  12.598  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      -8.488  -3.819  11.739  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      -7.607  -6.070  13.058  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      -9.395  -4.749  12.200  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      -8.955  -5.874  12.859  1.00  0.80           C  
ATOM    685  H   PHE A  43      -4.694  -4.694   9.994  1.00  0.80           H  
ATOM    686  HA  PHE A  43      -7.074  -2.972   9.474  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      -5.185  -3.157  11.846  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      -6.498  -1.989  11.708  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      -5.632  -5.287  12.751  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      -8.839  -2.932  11.211  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      -7.262  -6.962  13.568  1.00  0.80           H  
ATOM    692  HE2 PHE A  43     -10.460  -4.596  12.038  1.00  0.80           H  
ATOM    693  HZ  PHE A  43      -9.674  -6.604  13.218  1.00  0.80           H  
ATOM    694  N   GLY A  44      -4.031  -2.106   8.888  1.00  0.83           N  
ATOM    695  CA  GLY A  44      -3.127  -1.077   8.394  1.00  0.83           C  
ATOM    696  C   GLY A  44      -1.928  -0.917   9.321  1.00  0.83           C  
ATOM    697  O   GLY A  44      -2.044  -1.018  10.542  1.00  0.83           O  
ATOM    698  H   GLY A  44      -3.657  -3.048   8.928  1.00  0.83           H  
ATOM    699 1HA  GLY A  44      -2.783  -1.351   7.397  1.00  0.83           H  
ATOM    700 2HA  GLY A  44      -3.657  -0.130   8.308  1.00  0.83           H  
ATOM    701  N   TRP A  45      -0.766  -0.621   8.739  1.00  0.85           N  
ATOM    702  CA  TRP A  45       0.482  -0.453   9.495  1.00  0.85           C  
ATOM    703  C   TRP A  45       0.416   0.651  10.559  1.00  0.85           C  
ATOM    704  O   TRP A  45       1.177   0.644  11.527  1.00  0.85           O  
ATOM    705  CB  TRP A  45       1.657  -0.224   8.538  1.00  0.85           C  
ATOM    706  CG  TRP A  45       1.578   1.005   7.686  1.00  0.85           C  
ATOM    707  CD1 TRP A  45       1.069   1.084   6.424  1.00  0.85           C  
ATOM    708  CD2 TRP A  45       2.045   2.333   8.013  1.00  0.85           C  
ATOM    709  NE1 TRP A  45       1.190   2.366   5.944  1.00  0.85           N  
ATOM    710  CE2 TRP A  45       1.790   3.140   6.904  1.00  0.85           C  
ATOM    711  CE3 TRP A  45       2.661   2.889   9.138  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45       2.126   4.478   6.884  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45       2.998   4.228   9.117  1.00  0.85           C  
ATOM    714  CH2 TRP A  45       2.739   5.003   8.019  1.00  0.85           C  
ATOM    715  H   TRP A  45      -0.734  -0.538   7.731  1.00  0.85           H  
ATOM    716  HA  TRP A  45       0.677  -1.393  10.013  1.00  0.85           H  
ATOM    717 1HB  TRP A  45       2.580  -0.170   9.113  1.00  0.85           H  
ATOM    718 2HB  TRP A  45       1.746  -1.087   7.871  1.00  0.85           H  
ATOM    719  HD1 TRP A  45       0.638   0.248   5.874  1.00  0.85           H  
ATOM    720  HE1 TRP A  45       0.892   2.691   5.033  1.00  0.85           H  
ATOM    721  HE3 TRP A  45       2.870   2.275  10.012  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45       1.928   5.112   6.019  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45       3.477   4.652   9.998  1.00  0.85           H  
ATOM    724  HH2 TRP A  45       3.017   6.057   8.036  1.00  0.85           H  
ATOM    725  N   GLU A  46      -0.502   1.595  10.372  1.00  0.86           N  
ATOM    726  CA  GLU A  46      -0.716   2.713  11.280  1.00  0.86           C  
ATOM    727  C   GLU A  46      -1.249   2.250  12.647  1.00  0.86           C  
ATOM    728  O   GLU A  46      -1.116   2.944  13.664  1.00  0.86           O  
ATOM    729  CB  GLU A  46      -1.684   3.711  10.643  1.00  0.86           C  
ATOM    730  CG  GLU A  46      -1.121   4.430   9.410  1.00  0.86           C  
ATOM    731  CD  GLU A  46      -2.096   5.414   8.796  1.00  0.86           C  
ATOM    732  OE1 GLU A  46      -3.210   5.482   9.259  1.00  0.86           O  
ATOM    733  OE2 GLU A  46      -1.723   6.102   7.873  1.00  0.86           O  
ATOM    734  H   GLU A  46      -1.082   1.524   9.552  1.00  0.86           H  
ATOM    735  HA  GLU A  46       0.242   3.210  11.439  1.00  0.86           H  
ATOM    736 1HB  GLU A  46      -2.594   3.187  10.343  1.00  0.86           H  
ATOM    737 2HB  GLU A  46      -1.966   4.465  11.377  1.00  0.86           H  
ATOM    738 1HG  GLU A  46      -0.211   4.960   9.692  1.00  0.86           H  
ATOM    739 2HG  GLU A  46      -0.851   3.681   8.664  1.00  0.86           H  
ATOM    740  N   TYR A  47      -1.862   1.069  12.691  1.00  0.87           N  
ATOM    741  CA  TYR A  47      -2.437   0.556  13.925  1.00  0.87           C  
ATOM    742  C   TYR A  47      -1.372  -0.054  14.806  1.00  0.87           C  
ATOM    743  O   TYR A  47      -1.239  -1.269  14.910  1.00  0.87           O  
ATOM    744  CB  TYR A  47      -3.533  -0.449  13.613  1.00  0.87           C  
ATOM    745  CG  TYR A  47      -4.761   0.213  13.078  1.00  0.87           C  
ATOM    746  CD1 TYR A  47      -4.761   0.755  11.812  1.00  0.87           C  
ATOM    747  CD2 TYR A  47      -5.903   0.269  13.860  1.00  0.87           C  
ATOM    748  CE1 TYR A  47      -5.895   1.367  11.330  1.00  0.87           C  
ATOM    749  CE2 TYR A  47      -7.042   0.872  13.375  1.00  0.87           C  
ATOM    750  CZ  TYR A  47      -7.039   1.423  12.115  1.00  0.87           C  
ATOM    751  OH  TYR A  47      -8.174   2.031  11.626  1.00  0.87           O  
ATOM    752  H   TYR A  47      -1.922   0.494  11.851  1.00  0.87           H  
ATOM    753  HA  TYR A  47      -2.880   1.387  14.471  1.00  0.87           H  
ATOM    754 1HB  TYR A  47      -3.179  -1.172  12.873  1.00  0.87           H  
ATOM    755 2HB  TYR A  47      -3.800  -0.998  14.517  1.00  0.87           H  
ATOM    756  HD1 TYR A  47      -3.865   0.706  11.193  1.00  0.87           H  
ATOM    757  HD2 TYR A  47      -5.900  -0.166  14.860  1.00  0.87           H  
ATOM    758  HE1 TYR A  47      -5.893   1.798  10.329  1.00  0.87           H  
ATOM    759  HE2 TYR A  47      -7.940   0.917  13.990  1.00  0.87           H  
ATOM    760  HH  TYR A  47      -8.010   2.332  10.728  1.00  0.87           H  
ATOM    761  N   ALA A  48      -0.635   0.828  15.466  1.00  0.89           N  
ATOM    762  CA  ALA A  48       0.490   0.494  16.331  1.00  0.89           C  
ATOM    763  C   ALA A  48       0.106  -0.416  17.492  1.00  0.89           C  
ATOM    764  O   ALA A  48       0.959  -1.147  17.993  1.00  0.89           O  
ATOM    765  CB  ALA A  48       1.111   1.756  16.882  1.00  0.89           C  
ATOM    766  H   ALA A  48      -0.845   1.808  15.269  1.00  0.89           H  
ATOM    767  HA  ALA A  48       1.227  -0.033  15.725  1.00  0.89           H  
ATOM    768 1HB  ALA A  48       1.974   1.501  17.493  1.00  0.89           H  
ATOM    769 2HB  ALA A  48       1.424   2.393  16.052  1.00  0.89           H  
ATOM    770 3HB  ALA A  48       0.379   2.285  17.490  1.00  0.89           H  
ATOM    771  N   ALA A  49      -1.142  -0.333  17.956  1.00  0.92           N  
ATOM    772  CA  ALA A  49      -1.591  -1.143  19.087  1.00  0.92           C  
ATOM    773  C   ALA A  49      -3.075  -1.465  18.998  1.00  0.92           C  
ATOM    774  O   ALA A  49      -3.850  -0.739  18.369  1.00  0.92           O  
ATOM    775  CB  ALA A  49      -1.306  -0.442  20.388  1.00  0.92           C  
ATOM    776  H   ALA A  49      -1.792   0.288  17.498  1.00  0.92           H  
ATOM    777  HA  ALA A  49      -1.049  -2.080  19.074  1.00  0.92           H  
ATOM    778 1HB  ALA A  49      -1.626  -1.097  21.186  1.00  0.92           H  
ATOM    779 2HB  ALA A  49      -0.242  -0.242  20.481  1.00  0.92           H  
ATOM    780 3HB  ALA A  49      -1.857   0.493  20.431  1.00  0.92           H  
ATOM    781  N   VAL A  50      -3.467  -2.536  19.681  1.00  0.98           N  
ATOM    782  CA  VAL A  50      -4.853  -2.981  19.742  1.00  0.98           C  
ATOM    783  C   VAL A  50      -5.373  -3.005  21.174  1.00  0.98           C  
ATOM    784  O   VAL A  50      -4.657  -3.356  22.112  1.00  0.98           O  
ATOM    785  CB  VAL A  50      -4.971  -4.384  19.105  1.00  0.98           C  
ATOM    786  CG1 VAL A  50      -4.104  -5.362  19.839  1.00  0.98           C  
ATOM    787  CG2 VAL A  50      -6.413  -4.870  19.120  1.00  0.98           C  
ATOM    788  H   VAL A  50      -2.756  -3.079  20.163  1.00  0.98           H  
ATOM    789  HA  VAL A  50      -5.466  -2.288  19.166  1.00  0.98           H  
ATOM    790  HB  VAL A  50      -4.614  -4.323  18.081  1.00  0.98           H  
ATOM    791 1HG1 VAL A  50      -4.176  -6.342  19.366  1.00  0.98           H  
ATOM    792 2HG1 VAL A  50      -3.078  -5.021  19.808  1.00  0.98           H  
ATOM    793 3HG1 VAL A  50      -4.437  -5.435  20.873  1.00  0.98           H  
ATOM    794 1HG2 VAL A  50      -6.470  -5.848  18.650  1.00  0.98           H  
ATOM    795 2HG2 VAL A  50      -6.773  -4.951  20.143  1.00  0.98           H  
ATOM    796 3HG2 VAL A  50      -7.039  -4.168  18.570  1.00  0.98           H  
ATOM    797  N   ASN A  51      -6.613  -2.569  21.351  1.00  1.07           N  
ATOM    798  CA  ASN A  51      -7.214  -2.541  22.677  1.00  1.07           C  
ATOM    799  C   ASN A  51      -7.881  -3.870  23.048  1.00  1.07           C  
ATOM    800  O   ASN A  51      -8.650  -4.432  22.255  1.00  1.07           O  
ATOM    801  CB  ASN A  51      -8.228  -1.426  22.742  1.00  1.07           C  
ATOM    802  CG  ASN A  51      -7.607  -0.075  22.566  1.00  1.07           C  
ATOM    803  OD1 ASN A  51      -6.542   0.208  23.100  1.00  1.07           O  
ATOM    804  ND2 ASN A  51      -8.261   0.773  21.815  1.00  1.07           N  
ATOM    805  H   ASN A  51      -7.153  -2.271  20.551  1.00  1.07           H  
ATOM    806  HA  ASN A  51      -6.430  -2.355  23.415  1.00  1.07           H  
ATOM    807 1HB  ASN A  51      -8.979  -1.572  21.966  1.00  1.07           H  
ATOM    808 2HB  ASN A  51      -8.738  -1.465  23.700  1.00  1.07           H  
ATOM    809 1HD2 ASN A  51      -7.894   1.692  21.657  1.00  1.07           H  
ATOM    810 2HD2 ASN A  51      -9.128   0.505  21.394  1.00  1.07           H  
ATOM    811  N   THR A  52      -7.646  -4.317  24.286  1.00  1.21           N  
ATOM    812  CA  THR A  52      -8.280  -5.508  24.840  1.00  1.21           C  
ATOM    813  C   THR A  52      -9.085  -5.126  26.086  1.00  1.21           C  
ATOM    814  O   THR A  52      -8.571  -4.459  26.988  1.00  1.21           O  
ATOM    815  CB  THR A  52      -7.217  -6.560  25.243  1.00  1.21           C  
ATOM    816  OG1 THR A  52      -6.421  -6.928  24.093  1.00  1.21           O  
ATOM    817  CG2 THR A  52      -7.898  -7.819  25.803  1.00  1.21           C  
ATOM    818  H   THR A  52      -6.967  -3.825  24.861  1.00  1.21           H  
ATOM    819  HA  THR A  52      -8.963  -5.932  24.108  1.00  1.21           H  
ATOM    820  HB  THR A  52      -6.561  -6.137  26.005  1.00  1.21           H  
ATOM    821  HG1 THR A  52      -5.811  -6.205  23.889  1.00  1.21           H  
ATOM    822 1HG2 THR A  52      -7.140  -8.551  26.085  1.00  1.21           H  
ATOM    823 2HG2 THR A  52      -8.489  -7.561  26.683  1.00  1.21           H  
ATOM    824 3HG2 THR A  52      -8.550  -8.248  25.044  1.00  1.21           H  
ATOM    825  N   GLY A  53     -10.354  -5.522  26.147  1.00  1.39           N  
ATOM    826  CA  GLY A  53     -11.120  -5.200  27.349  1.00  1.39           C  
ATOM    827  C   GLY A  53     -10.948  -6.310  28.374  1.00  1.39           C  
ATOM    828  O   GLY A  53     -10.946  -7.491  28.011  1.00  1.39           O  
ATOM    829  H   GLY A  53     -10.769  -6.050  25.393  1.00  1.39           H  
ATOM    830 1HA  GLY A  53     -10.782  -4.252  27.770  1.00  1.39           H  
ATOM    831 2HA  GLY A  53     -12.173  -5.087  27.098  1.00  1.39           H  
ATOM    832  N   GLU A  54     -10.856  -5.928  29.648  1.00  1.65           N  
ATOM    833  CA  GLU A  54     -10.701  -6.882  30.741  1.00  1.65           C  
ATOM    834  C   GLU A  54     -11.569  -6.532  31.951  1.00  1.65           C  
ATOM    835  O   GLU A  54     -11.852  -5.360  32.212  1.00  1.65           O  
ATOM    836  CB  GLU A  54      -9.228  -6.941  31.191  1.00  1.65           C  
ATOM    837  CG  GLU A  54      -8.212  -7.417  30.124  1.00  1.65           C  
ATOM    838  CD  GLU A  54      -6.797  -7.534  30.664  1.00  1.65           C  
ATOM    839  OE1 GLU A  54      -6.604  -7.263  31.828  1.00  1.65           O  
ATOM    840  OE2 GLU A  54      -5.918  -7.901  29.916  1.00  1.65           O  
ATOM    841  H   GLU A  54     -10.846  -4.929  29.857  1.00  1.65           H  
ATOM    842  HA  GLU A  54     -11.002  -7.867  30.385  1.00  1.65           H  
ATOM    843 1HB  GLU A  54      -8.917  -5.944  31.514  1.00  1.65           H  
ATOM    844 2HB  GLU A  54      -9.142  -7.602  32.054  1.00  1.65           H  
ATOM    845 1HG  GLU A  54      -8.530  -8.384  29.733  1.00  1.65           H  
ATOM    846 2HG  GLU A  54      -8.209  -6.706  29.296  1.00  1.65           H  
ATOM    847  N   LEU A  55     -11.983  -7.550  32.703  1.00  2.05           N  
ATOM    848  CA  LEU A  55     -12.674  -7.299  33.964  1.00  2.05           C  
ATOM    849  C   LEU A  55     -11.793  -7.652  35.148  1.00  2.05           C  
ATOM    850  O   LEU A  55     -11.071  -8.653  35.125  1.00  2.05           O  
ATOM    851  CB  LEU A  55     -13.992  -8.065  34.056  1.00  2.05           C  
ATOM    852  CG  LEU A  55     -15.047  -7.702  33.017  1.00  2.05           C  
ATOM    853  CD1 LEU A  55     -16.252  -8.600  33.204  1.00  2.05           C  
ATOM    854  CD2 LEU A  55     -15.426  -6.230  33.194  1.00  2.05           C  
ATOM    855  H   LEU A  55     -11.769  -8.498  32.426  1.00  2.05           H  
ATOM    856  HA  LEU A  55     -12.905  -6.240  34.024  1.00  2.05           H  
ATOM    857 1HB  LEU A  55     -13.783  -9.127  33.965  1.00  2.05           H  
ATOM    858 2HB  LEU A  55     -14.421  -7.884  35.043  1.00  2.05           H  
ATOM    859  HG  LEU A  55     -14.652  -7.860  32.014  1.00  2.05           H  
ATOM    860 1HD1 LEU A  55     -17.012  -8.348  32.466  1.00  2.05           H  
ATOM    861 2HD1 LEU A  55     -15.955  -9.640  33.077  1.00  2.05           H  
ATOM    862 3HD1 LEU A  55     -16.660  -8.458  34.210  1.00  2.05           H  
ATOM    863 1HD2 LEU A  55     -16.181  -5.949  32.460  1.00  2.05           H  
ATOM    864 2HD2 LEU A  55     -15.820  -6.066  34.200  1.00  2.05           H  
ATOM    865 3HD2 LEU A  55     -14.544  -5.624  33.052  1.00  2.05           H  
ATOM    866  N   ARG A  56     -11.885  -6.842  36.190  1.00  2.67           N  
ATOM    867  CA  ARG A  56     -11.147  -7.045  37.424  1.00  2.67           C  
ATOM    868  C   ARG A  56     -12.037  -6.973  38.657  1.00  2.67           C  
ATOM    869  O   ARG A  56     -12.378  -5.872  39.089  1.00  2.67           O  
ATOM    870  CB  ARG A  56     -10.062  -6.013  37.574  1.00  2.67           C  
ATOM    871  CG  ARG A  56      -9.226  -6.148  38.806  1.00  2.67           C  
ATOM    872  CD  ARG A  56      -8.165  -5.115  38.844  1.00  2.67           C  
ATOM    873  NE  ARG A  56      -7.172  -5.327  37.798  1.00  2.67           N  
ATOM    874  CZ  ARG A  56      -6.166  -4.478  37.508  1.00  2.67           C  
ATOM    875  NH1 ARG A  56      -6.023  -3.365  38.193  1.00  2.67           N  
ATOM    876  NH2 ARG A  56      -5.319  -4.767  36.532  1.00  2.67           N  
ATOM    877  H   ARG A  56     -12.476  -6.016  36.099  1.00  2.67           H  
ATOM    878  HA  ARG A  56     -10.657  -8.013  37.372  1.00  2.67           H  
ATOM    879 1HB  ARG A  56      -9.401  -6.046  36.713  1.00  2.67           H  
ATOM    880 2HB  ARG A  56     -10.519  -5.040  37.618  1.00  2.67           H  
ATOM    881 1HG  ARG A  56      -9.858  -6.043  39.686  1.00  2.67           H  
ATOM    882 2HG  ARG A  56      -8.757  -7.132  38.819  1.00  2.67           H  
ATOM    883 1HD  ARG A  56      -8.614  -4.130  38.696  1.00  2.67           H  
ATOM    884 2HD  ARG A  56      -7.661  -5.146  39.809  1.00  2.67           H  
ATOM    885  HE  ARG A  56      -7.246  -6.172  37.247  1.00  2.67           H  
ATOM    886 1HH1 ARG A  56      -6.670  -3.143  38.937  1.00  2.67           H  
ATOM    887 2HH1 ARG A  56      -5.268  -2.731  37.974  1.00  2.67           H  
ATOM    888 1HH2 ARG A  56      -5.428  -5.623  36.002  1.00  2.67           H  
ATOM    889 2HH2 ARG A  56      -4.564  -4.132  36.315  1.00  2.67           H  
ATOM    890  N   PRO A  57     -12.510  -8.097  39.199  1.00  3.67           N  
ATOM    891  CA  PRO A  57     -13.319  -8.128  40.395  1.00  3.67           C  
ATOM    892  C   PRO A  57     -12.543  -7.369  41.456  1.00  3.67           C  
ATOM    893  O   PRO A  57     -11.328  -7.544  41.571  1.00  3.67           O  
ATOM    894  CB  PRO A  57     -13.419  -9.626  40.686  1.00  3.67           C  
ATOM    895  CG  PRO A  57     -13.298 -10.268  39.312  1.00  3.67           C  
ATOM    896  CD  PRO A  57     -12.278  -9.410  38.580  1.00  3.67           C  
ATOM    897  HA  PRO A  57     -14.306  -7.700  40.232  1.00  3.67           H  
ATOM    898 1HB  PRO A  57     -12.637  -9.932  41.391  1.00  3.67           H  
ATOM    899 2HB  PRO A  57     -14.392  -9.838  41.160  1.00  3.67           H  
ATOM    900 1HG  PRO A  57     -12.995 -11.322  39.402  1.00  3.67           H  
ATOM    901 2HG  PRO A  57     -14.289 -10.257  38.818  1.00  3.67           H  
ATOM    902 1HD  PRO A  57     -11.257  -9.764  38.782  1.00  3.67           H  
ATOM    903 2HD  PRO A  57     -12.518  -9.394  37.504  1.00  3.67           H  
ATOM    904  N   ILE A  58     -13.236  -6.537  42.219  1.00  5.25           N  
ATOM    905  CA  ILE A  58     -12.602  -5.721  43.245  1.00  5.25           C  
ATOM    906  C   ILE A  58     -12.865  -6.233  44.663  1.00  5.25           C  
ATOM    907  O   ILE A  58     -11.921  -6.451  45.421  1.00  5.25           O  
ATOM    908  CB  ILE A  58     -13.065  -4.267  43.097  1.00  5.25           C  
ATOM    909  CG1 ILE A  58     -12.714  -3.753  41.709  1.00  5.25           C  
ATOM    910  CG2 ILE A  58     -12.465  -3.387  44.177  1.00  5.25           C  
ATOM    911  CD1 ILE A  58     -11.221  -3.788  41.389  1.00  5.25           C  
ATOM    912  H   ILE A  58     -14.233  -6.429  42.043  1.00  5.25           H  
ATOM    913  HA  ILE A  58     -11.528  -5.744  43.079  1.00  5.25           H  
ATOM    914  HB  ILE A  58     -14.143  -4.253  43.156  1.00  5.25           H  
ATOM    915 1HG1 ILE A  58     -13.245  -4.361  40.975  1.00  5.25           H  
ATOM    916 2HG1 ILE A  58     -13.072  -2.734  41.622  1.00  5.25           H  
ATOM    917 1HG2 ILE A  58     -12.827  -2.366  44.056  1.00  5.25           H  
ATOM    918 2HG2 ILE A  58     -12.761  -3.760  45.155  1.00  5.25           H  
ATOM    919 3HG2 ILE A  58     -11.379  -3.401  44.097  1.00  5.25           H  
ATOM    920 1HD1 ILE A  58     -11.053  -3.416  40.381  1.00  5.25           H  
ATOM    921 2HD1 ILE A  58     -10.680  -3.167  42.100  1.00  5.25           H  
ATOM    922 3HD1 ILE A  58     -10.866  -4.811  41.456  1.00  5.25           H  
ATOM    923  N   ASP A  59     -14.133  -6.423  45.031  1.00  7.63           N  
ATOM    924  CA  ASP A  59     -14.450  -6.924  46.372  1.00  7.63           C  
ATOM    925  C   ASP A  59     -15.852  -7.539  46.401  1.00  7.63           C  
ATOM    926  O   ASP A  59     -16.650  -7.366  45.477  1.00  7.63           O  
ATOM    927  CB  ASP A  59     -14.288  -5.796  47.420  1.00  7.63           C  
ATOM    928  CG  ASP A  59     -13.967  -6.285  48.878  1.00  7.63           C  
ATOM    929  OD1 ASP A  59     -14.248  -7.424  49.190  1.00  7.63           O  
ATOM    930  OD2 ASP A  59     -13.436  -5.512  49.643  1.00  7.63           O  
ATOM    931  H   ASP A  59     -14.878  -6.231  44.377  1.00  7.63           H  
ATOM    932  HA  ASP A  59     -13.738  -7.713  46.621  1.00  7.63           H  
ATOM    933 1HB  ASP A  59     -13.488  -5.126  47.114  1.00  7.63           H  
ATOM    934 2HB  ASP A  59     -15.199  -5.197  47.452  1.00  7.63           H  
ATOM    935  N   ASP A  60     -16.191  -8.197  47.505  1.00 10.88           N  
ATOM    936  CA  ASP A  60     -17.482  -8.893  47.613  1.00 10.88           C  
ATOM    937  C   ASP A  60     -18.640  -8.010  48.062  1.00 10.88           C  
ATOM    938  O   ASP A  60     -19.249  -8.218  49.114  1.00 10.88           O  
ATOM    939  CB  ASP A  60     -17.357 -10.098  48.545  1.00 10.88           C  
ATOM    940  CG  ASP A  60     -16.492 -11.217  47.950  1.00 10.88           C  
ATOM    941  OD1 ASP A  60     -16.602 -11.466  46.770  1.00 10.88           O  
ATOM    942  OD2 ASP A  60     -15.743 -11.818  48.679  1.00 10.88           O  
ATOM    943  H   ASP A  60     -15.506  -8.232  48.262  1.00 10.88           H  
ATOM    944  HA  ASP A  60     -17.731  -9.275  46.624  1.00 10.88           H  
ATOM    945 1HB  ASP A  60     -16.913  -9.778  49.490  1.00 10.88           H  
ATOM    946 2HB  ASP A  60     -18.348 -10.494  48.764  1.00 10.88           H  
ATOM    947  N   THR A  61     -18.933  -7.036  47.225  1.00 14.28           N  
ATOM    948  CA  THR A  61     -20.007  -6.080  47.426  1.00 14.28           C  
ATOM    949  C   THR A  61     -20.543  -5.538  46.109  1.00 14.28           C  
ATOM    950  O   THR A  61     -19.744  -5.205  45.225  1.00 14.28           O  
ATOM    951  CB  THR A  61     -19.521  -4.908  48.296  1.00 14.28           C  
ATOM    952  OG1 THR A  61     -20.551  -3.902  48.398  1.00 14.28           O  
ATOM    953  CG2 THR A  61     -18.324  -4.328  47.715  1.00 14.28           C  
ATOM    954  H   THR A  61     -18.342  -6.983  46.396  1.00 14.28           H  
ATOM    955  HA  THR A  61     -20.787  -6.612  47.959  1.00 14.28           H  
ATOM    956  HB  THR A  61     -19.289  -5.274  49.296  1.00 14.28           H  
ATOM    957  HG1 THR A  61     -20.211  -3.156  48.916  1.00 14.28           H  
ATOM    958 1HG2 THR A  61     -17.982  -3.502  48.338  1.00 14.28           H  
ATOM    959 2HG2 THR A  61     -17.547  -5.080  47.650  1.00 14.28           H  
ATOM    960 3HG2 THR A  61     -18.554  -3.973  46.748  1.00 14.28           H  
ATOM    961  N   PRO A  62     -21.862  -5.252  46.012  1.00 16.02           N  
ATOM    962  CA  PRO A  62     -22.526  -4.658  44.869  1.00 16.02           C  
ATOM    963  C   PRO A  62     -21.980  -3.269  44.561  1.00 16.02           C  
ATOM    964  O   PRO A  62     -22.184  -2.747  43.465  1.00 16.02           O  
ATOM    965  CB  PRO A  62     -24.000  -4.622  45.295  1.00 16.02           C  
ATOM    966  CG  PRO A  62     -23.979  -4.679  46.792  1.00 16.02           C  
ATOM    967  CD  PRO A  62     -22.807  -5.564  47.126  1.00 16.02           C  
ATOM    968  HA  PRO A  62     -22.419  -5.326  44.010  1.00 16.02           H  
ATOM    969 1HB  PRO A  62     -24.468  -3.702  44.917  1.00 16.02           H  
ATOM    970 2HB  PRO A  62     -24.542  -5.466  44.843  1.00 16.02           H  
ATOM    971 1HG  PRO A  62     -23.866  -3.662  47.205  1.00 16.02           H  
ATOM    972 2HG  PRO A  62     -24.932  -5.073  47.174  1.00 16.02           H  
ATOM    973 1HD  PRO A  62     -22.456  -5.261  48.106  1.00 16.02           H  
ATOM    974 2HD  PRO A  62     -23.098  -6.624  47.098  1.00 16.02           H  
ATOM    975  N   GLU A  63     -21.310  -2.646  45.535  1.00 14.87           N  
ATOM    976  CA  GLU A  63     -20.765  -1.320  45.301  1.00 14.87           C  
ATOM    977  C   GLU A  63     -19.449  -1.335  44.502  1.00 14.87           C  
ATOM    978  O   GLU A  63     -19.127  -0.357  43.826  1.00 14.87           O  
ATOM    979  CB  GLU A  63     -20.538  -0.619  46.642  1.00 14.87           C  
ATOM    980  CG  GLU A  63     -21.824  -0.306  47.411  1.00 14.87           C  
ATOM    981  CD  GLU A  63     -21.587   0.395  48.734  1.00 14.87           C  
ATOM    982  OE1 GLU A  63     -20.450   0.567  49.104  1.00 14.87           O  
ATOM    983  OE2 GLU A  63     -22.550   0.758  49.369  1.00 14.87           O  
ATOM    984  H   GLU A  63     -21.155  -3.088  46.446  1.00 14.87           H  
ATOM    985  HA  GLU A  63     -21.497  -0.749  44.731  1.00 14.87           H  
ATOM    986 1HB  GLU A  63     -19.910  -1.250  47.274  1.00 14.87           H  
ATOM    987 2HB  GLU A  63     -20.002   0.315  46.477  1.00 14.87           H  
ATOM    988 1HG  GLU A  63     -22.462   0.321  46.788  1.00 14.87           H  
ATOM    989 2HG  GLU A  63     -22.352  -1.244  47.592  1.00 14.87           H  
ATOM    990  N   ASP A  64     -18.664  -2.409  44.644  1.00 11.49           N  
ATOM    991  CA  ASP A  64     -17.344  -2.508  44.015  1.00 11.49           C  
ATOM    992  C   ASP A  64     -17.310  -3.443  42.814  1.00 11.49           C  
ATOM    993  O   ASP A  64     -16.564  -3.206  41.863  1.00 11.49           O  
ATOM    994  CB  ASP A  64     -16.275  -2.931  45.022  1.00 11.49           C  
ATOM    995  CG  ASP A  64     -16.044  -1.918  46.143  1.00 11.49           C  
ATOM    996  OD1 ASP A  64     -15.780  -0.783  45.839  1.00 11.49           O  
ATOM    997  OD2 ASP A  64     -16.118  -2.287  47.286  1.00 11.49           O  
ATOM    998  H   ASP A  64     -19.020  -3.209  45.157  1.00 11.49           H  
ATOM    999  HA  ASP A  64     -17.071  -1.516  43.657  1.00 11.49           H  
ATOM   1000 1HB  ASP A  64     -16.525  -3.903  45.442  1.00 11.49           H  
ATOM   1001 2HB  ASP A  64     -15.351  -3.040  44.510  1.00 11.49           H  
ATOM   1002  N   VAL A  65     -18.142  -4.485  42.862  1.00  7.76           N  
ATOM   1003  CA  VAL A  65     -18.226  -5.546  41.858  1.00  7.76           C  
ATOM   1004  C   VAL A  65     -17.007  -5.724  40.938  1.00  7.76           C  
ATOM   1005  O   VAL A  65     -15.894  -5.944  41.433  1.00  7.76           O  
ATOM   1006  CB  VAL A  65     -19.530  -5.352  41.053  1.00  7.76           C  
ATOM   1007  CG1 VAL A  65     -20.648  -5.518  41.971  1.00  7.76           C  
ATOM   1008  CG2 VAL A  65     -19.632  -3.911  40.455  1.00  7.76           C  
ATOM   1009  H   VAL A  65     -18.744  -4.587  43.677  1.00  7.76           H  
ATOM   1010  HA  VAL A  65     -18.346  -6.481  42.408  1.00  7.76           H  
ATOM   1011  HB  VAL A  65     -19.604  -6.113  40.278  1.00  7.76           H  
ATOM   1012 1HG1 VAL A  65     -21.592  -5.388  41.445  1.00  7.76           H  
ATOM   1013 2HG1 VAL A  65     -20.613  -6.508  42.425  1.00  7.76           H  
ATOM   1014 3HG1 VAL A  65     -20.545  -4.764  42.733  1.00  7.76           H  
ATOM   1015 1HG2 VAL A  65     -20.580  -3.813  39.929  1.00  7.76           H  
ATOM   1016 2HG2 VAL A  65     -19.604  -3.181  41.263  1.00  7.76           H  
ATOM   1017 3HG2 VAL A  65     -18.825  -3.693  39.763  1.00  7.76           H  
ATOM   1018  N   ASP A  66     -17.252  -5.735  39.619  1.00  4.86           N  
ATOM   1019  CA  ASP A  66     -16.239  -5.943  38.591  1.00  4.86           C  
ATOM   1020  C   ASP A  66     -15.848  -4.661  37.867  1.00  4.86           C  
ATOM   1021  O   ASP A  66     -16.681  -4.026  37.215  1.00  4.86           O  
ATOM   1022  CB  ASP A  66     -16.752  -6.950  37.562  1.00  4.86           C  
ATOM   1023  CG  ASP A  66     -16.952  -8.348  38.131  1.00  4.86           C  
ATOM   1024  OD1 ASP A  66     -16.451  -8.607  39.195  1.00  4.86           O  
ATOM   1025  OD2 ASP A  66     -17.635  -9.127  37.518  1.00  4.86           O  
ATOM   1026  H   ASP A  66     -18.193  -5.553  39.310  1.00  4.86           H  
ATOM   1027  HA  ASP A  66     -15.343  -6.322  39.052  1.00  4.86           H  
ATOM   1028 1HB  ASP A  66     -17.698  -6.600  37.147  1.00  4.86           H  
ATOM   1029 2HB  ASP A  66     -16.040  -7.009  36.740  1.00  4.86           H  
ATOM   1030  N   MET A  67     -14.580  -4.288  37.964  1.00  3.02           N  
ATOM   1031  CA  MET A  67     -14.091  -3.078  37.321  1.00  3.02           C  
ATOM   1032  C   MET A  67     -13.744  -3.358  35.872  1.00  3.02           C  
ATOM   1033  O   MET A  67     -13.157  -4.395  35.567  1.00  3.02           O  
ATOM   1034  CB  MET A  67     -12.852  -2.569  38.051  1.00  3.02           C  
ATOM   1035  CG  MET A  67     -12.237  -1.292  37.495  1.00  3.02           C  
ATOM   1036  SD  MET A  67     -10.793  -0.768  38.442  1.00  3.02           S  
ATOM   1037  CE  MET A  67     -11.567  -0.180  39.944  1.00  3.02           C  
ATOM   1038  H   MET A  67     -13.923  -4.847  38.511  1.00  3.02           H  
ATOM   1039  HA  MET A  67     -14.873  -2.320  37.349  1.00  3.02           H  
ATOM   1040 1HB  MET A  67     -13.109  -2.380  39.088  1.00  3.02           H  
ATOM   1041 2HB  MET A  67     -12.089  -3.340  38.045  1.00  3.02           H  
ATOM   1042 1HG  MET A  67     -11.931  -1.447  36.461  1.00  3.02           H  
ATOM   1043 2HG  MET A  67     -12.974  -0.492  37.513  1.00  3.02           H  
ATOM   1044 1HE  MET A  67     -10.801   0.172  40.635  1.00  3.02           H  
ATOM   1045 2HE  MET A  67     -12.247   0.639  39.707  1.00  3.02           H  
ATOM   1046 3HE  MET A  67     -12.124  -0.986  40.405  1.00  3.02           H  
ATOM   1047  N   LYS A  68     -14.114  -2.456  34.969  1.00  2.00           N  
ATOM   1048  CA  LYS A  68     -13.735  -2.628  33.568  1.00  2.00           C  
ATOM   1049  C   LYS A  68     -12.474  -1.840  33.256  1.00  2.00           C  
ATOM   1050  O   LYS A  68     -12.378  -0.652  33.573  1.00  2.00           O  
ATOM   1051  CB  LYS A  68     -14.859  -2.229  32.622  1.00  2.00           C  
ATOM   1052  CG  LYS A  68     -14.535  -2.484  31.151  1.00  2.00           C  
ATOM   1053  CD  LYS A  68     -15.707  -2.132  30.243  1.00  2.00           C  
ATOM   1054  CE  LYS A  68     -15.355  -2.358  28.779  1.00  2.00           C  
ATOM   1055  NZ  LYS A  68     -16.489  -2.016  27.875  1.00  2.00           N  
ATOM   1056  H   LYS A  68     -14.633  -1.638  35.256  1.00  2.00           H  
ATOM   1057  HA  LYS A  68     -13.500  -3.674  33.393  1.00  2.00           H  
ATOM   1058 1HB  LYS A  68     -15.760  -2.789  32.870  1.00  2.00           H  
ATOM   1059 2HB  LYS A  68     -15.081  -1.169  32.740  1.00  2.00           H  
ATOM   1060 1HG  LYS A  68     -13.669  -1.885  30.859  1.00  2.00           H  
ATOM   1061 2HG  LYS A  68     -14.279  -3.539  31.021  1.00  2.00           H  
ATOM   1062 1HD  LYS A  68     -16.568  -2.751  30.502  1.00  2.00           H  
ATOM   1063 2HD  LYS A  68     -15.977  -1.086  30.385  1.00  2.00           H  
ATOM   1064 1HE  LYS A  68     -14.496  -1.738  28.520  1.00  2.00           H  
ATOM   1065 2HE  LYS A  68     -15.089  -3.406  28.634  1.00  2.00           H  
ATOM   1066 1HZ  LYS A  68     -16.217  -2.178  26.916  1.00  2.00           H  
ATOM   1067 2HZ  LYS A  68     -17.286  -2.595  28.101  1.00  2.00           H  
ATOM   1068 3HZ  LYS A  68     -16.734  -1.044  27.996  1.00  2.00           H  
ATOM   1069  N   LEU A  69     -11.505  -2.517  32.650  1.00  1.46           N  
ATOM   1070  CA  LEU A  69     -10.231  -1.913  32.299  1.00  1.46           C  
ATOM   1071  C   LEU A  69      -9.910  -2.114  30.826  1.00  1.46           C  
ATOM   1072  O   LEU A  69     -10.398  -3.050  30.183  1.00  1.46           O  
ATOM   1073  CB  LEU A  69      -9.104  -2.507  33.150  1.00  1.46           C  
ATOM   1074  CG  LEU A  69      -9.248  -2.295  34.646  1.00  1.46           C  
ATOM   1075  CD1 LEU A  69      -9.973  -3.472  35.229  1.00  1.46           C  
ATOM   1076  CD2 LEU A  69      -7.896  -2.139  35.280  1.00  1.46           C  
ATOM   1077  H   LEU A  69     -11.655  -3.503  32.438  1.00  1.46           H  
ATOM   1078  HA  LEU A  69     -10.289  -0.843  32.493  1.00  1.46           H  
ATOM   1079 1HB  LEU A  69      -9.072  -3.585  32.969  1.00  1.46           H  
ATOM   1080 2HB  LEU A  69      -8.156  -2.075  32.831  1.00  1.46           H  
ATOM   1081  HG  LEU A  69      -9.844  -1.400  34.832  1.00  1.46           H  
ATOM   1082 1HD1 LEU A  69     -10.087  -3.307  36.289  1.00  1.46           H  
ATOM   1083 2HD1 LEU A  69     -10.939  -3.584  34.776  1.00  1.46           H  
ATOM   1084 3HD1 LEU A  69      -9.394  -4.372  35.049  1.00  1.46           H  
ATOM   1085 1HD2 LEU A  69      -8.019  -1.991  36.353  1.00  1.46           H  
ATOM   1086 2HD2 LEU A  69      -7.309  -3.036  35.097  1.00  1.46           H  
ATOM   1087 3HD2 LEU A  69      -7.389  -1.277  34.847  1.00  1.46           H  
ATOM   1088  N   ARG A  70      -9.078  -1.232  30.286  1.00  1.17           N  
ATOM   1089  CA  ARG A  70      -8.631  -1.383  28.907  1.00  1.17           C  
ATOM   1090  C   ARG A  70      -7.123  -1.551  28.867  1.00  1.17           C  
ATOM   1091  O   ARG A  70      -6.383  -0.726  29.409  1.00  1.17           O  
ATOM   1092  CB  ARG A  70      -9.014  -0.169  28.079  1.00  1.17           C  
ATOM   1093  CG  ARG A  70      -8.696  -0.267  26.592  1.00  1.17           C  
ATOM   1094  CD  ARG A  70      -9.135   0.964  25.864  1.00  1.17           C  
ATOM   1095  NE  ARG A  70      -8.302   2.113  26.193  1.00  1.17           N  
ATOM   1096  CZ  ARG A  70      -8.549   3.381  25.807  1.00  1.17           C  
ATOM   1097  NH1 ARG A  70      -9.614   3.657  25.085  1.00  1.17           N  
ATOM   1098  NH2 ARG A  70      -7.718   4.349  26.156  1.00  1.17           N  
ATOM   1099  H   ARG A  70      -8.729  -0.463  30.842  1.00  1.17           H  
ATOM   1100  HA  ARG A  70      -9.089  -2.272  28.472  1.00  1.17           H  
ATOM   1101 1HB  ARG A  70     -10.084   0.007  28.173  1.00  1.17           H  
ATOM   1102 2HB  ARG A  70      -8.501   0.710  28.466  1.00  1.17           H  
ATOM   1103 1HG  ARG A  70      -7.618  -0.387  26.450  1.00  1.17           H  
ATOM   1104 2HG  ARG A  70      -9.213  -1.130  26.167  1.00  1.17           H  
ATOM   1105 1HD  ARG A  70      -9.088   0.806  24.799  1.00  1.17           H  
ATOM   1106 2HD  ARG A  70     -10.159   1.199  26.147  1.00  1.17           H  
ATOM   1107  HE  ARG A  70      -7.471   1.944  26.745  1.00  1.17           H  
ATOM   1108 1HH1 ARG A  70     -10.250   2.918  24.819  1.00  1.17           H  
ATOM   1109 2HH1 ARG A  70      -9.797   4.608  24.798  1.00  1.17           H  
ATOM   1110 1HH2 ARG A  70      -6.900   4.137  26.710  1.00  1.17           H  
ATOM   1111 2HH2 ARG A  70      -7.902   5.299  25.869  1.00  1.17           H  
ATOM   1112  N   GLN A  71      -6.677  -2.626  28.232  1.00  1.02           N  
ATOM   1113  CA  GLN A  71      -5.260  -2.913  28.095  1.00  1.02           C  
ATOM   1114  C   GLN A  71      -4.824  -2.724  26.657  1.00  1.02           C  
ATOM   1115  O   GLN A  71      -5.453  -3.229  25.725  1.00  1.02           O  
ATOM   1116  CB  GLN A  71      -4.916  -4.328  28.575  1.00  1.02           C  
ATOM   1117  CG  GLN A  71      -3.429  -4.733  28.351  1.00  1.02           C  
ATOM   1118  CD  GLN A  71      -2.427  -3.976  29.259  1.00  1.02           C  
ATOM   1119  OE1 GLN A  71      -2.535  -4.019  30.493  1.00  1.02           O  
ATOM   1120  NE2 GLN A  71      -1.447  -3.283  28.654  1.00  1.02           N  
ATOM   1121  H   GLN A  71      -7.349  -3.276  27.821  1.00  1.02           H  
ATOM   1122  HA  GLN A  71      -4.700  -2.207  28.707  1.00  1.02           H  
ATOM   1123 1HB  GLN A  71      -5.133  -4.416  29.641  1.00  1.02           H  
ATOM   1124 2HB  GLN A  71      -5.551  -5.053  28.060  1.00  1.02           H  
ATOM   1125 1HG  GLN A  71      -3.337  -5.797  28.569  1.00  1.02           H  
ATOM   1126 2HG  GLN A  71      -3.156  -4.548  27.312  1.00  1.02           H  
ATOM   1127 1HE2 GLN A  71      -0.777  -2.785  29.205  1.00  1.02           H  
ATOM   1128 2HE2 GLN A  71      -1.363  -3.253  27.626  1.00  1.02           H  
ATOM   1129  N   VAL A  72      -3.776  -1.953  26.471  1.00  0.92           N  
ATOM   1130  CA  VAL A  72      -3.263  -1.708  25.138  1.00  0.92           C  
ATOM   1131  C   VAL A  72      -2.143  -2.693  24.816  1.00  0.92           C  
ATOM   1132  O   VAL A  72      -1.231  -2.887  25.630  1.00  0.92           O  
ATOM   1133  CB  VAL A  72      -2.755  -0.268  25.045  1.00  0.92           C  
ATOM   1134  CG1 VAL A  72      -2.179  -0.018  23.689  1.00  0.92           C  
ATOM   1135  CG2 VAL A  72      -3.904   0.682  25.346  1.00  0.92           C  
ATOM   1136  H   VAL A  72      -3.315  -1.539  27.271  1.00  0.92           H  
ATOM   1137  HA  VAL A  72      -4.068  -1.844  24.413  1.00  0.92           H  
ATOM   1138  HB  VAL A  72      -1.959  -0.117  25.771  1.00  0.92           H  
ATOM   1139 1HG1 VAL A  72      -1.813   1.005  23.629  1.00  0.92           H  
ATOM   1140 2HG1 VAL A  72      -1.355  -0.708  23.515  1.00  0.92           H  
ATOM   1141 3HG1 VAL A  72      -2.960  -0.173  22.941  1.00  0.92           H  
ATOM   1142 1HG2 VAL A  72      -3.553   1.711  25.290  1.00  0.92           H  
ATOM   1143 2HG2 VAL A  72      -4.685   0.529  24.623  1.00  0.92           H  
ATOM   1144 3HG2 VAL A  72      -4.292   0.484  26.345  1.00  0.92           H  
ATOM   1145  N   GLN A  73      -2.225  -3.345  23.655  1.00  0.84           N  
ATOM   1146  CA  GLN A  73      -1.195  -4.297  23.269  1.00  0.84           C  
ATOM   1147  C   GLN A  73      -0.574  -3.898  21.926  1.00  0.84           C  
ATOM   1148  O   GLN A  73      -1.282  -3.795  20.928  1.00  0.84           O  
ATOM   1149  CB  GLN A  73      -1.767  -5.705  23.136  1.00  0.84           C  
ATOM   1150  CG  GLN A  73      -0.708  -6.725  22.808  1.00  0.84           C  
ATOM   1151  CD  GLN A  73      -1.235  -8.107  22.615  1.00  0.84           C  
ATOM   1152  OE1 GLN A  73      -2.271  -8.307  21.959  1.00  0.84           O  
ATOM   1153  NE2 GLN A  73      -0.520  -9.088  23.155  1.00  0.84           N  
ATOM   1154  H   GLN A  73      -3.029  -3.194  23.045  1.00  0.84           H  
ATOM   1155  HA  GLN A  73      -0.455  -4.315  24.055  1.00  0.84           H  
ATOM   1156 1HB  GLN A  73      -2.245  -5.996  24.072  1.00  0.84           H  
ATOM   1157 2HB  GLN A  73      -2.522  -5.722  22.358  1.00  0.84           H  
ATOM   1158 1HG  GLN A  73      -0.203  -6.426  21.883  1.00  0.84           H  
ATOM   1159 2HG  GLN A  73       0.017  -6.758  23.623  1.00  0.84           H  
ATOM   1160 1HE2 GLN A  73      -0.799 -10.059  23.011  1.00  0.84           H  
ATOM   1161 2HE2 GLN A  73       0.330  -8.870  23.690  1.00  0.84           H  
ATOM   1162  N   PRO A  74       0.729  -3.618  21.858  1.00  0.79           N  
ATOM   1163  CA  PRO A  74       1.390  -3.174  20.654  1.00  0.79           C  
ATOM   1164  C   PRO A  74       1.477  -4.273  19.618  1.00  0.79           C  
ATOM   1165  O   PRO A  74       1.586  -5.448  19.956  1.00  0.79           O  
ATOM   1166  CB  PRO A  74       2.779  -2.773  21.162  1.00  0.79           C  
ATOM   1167  CG  PRO A  74       2.995  -3.605  22.401  1.00  0.79           C  
ATOM   1168  CD  PRO A  74       1.619  -3.772  23.023  1.00  0.79           C  
ATOM   1169  HA  PRO A  74       0.879  -2.302  20.249  1.00  0.79           H  
ATOM   1170 1HB  PRO A  74       3.526  -2.982  20.375  1.00  0.79           H  
ATOM   1171 2HB  PRO A  74       2.810  -1.691  21.350  1.00  0.79           H  
ATOM   1172 1HG  PRO A  74       3.437  -4.566  22.113  1.00  0.79           H  
ATOM   1173 2HG  PRO A  74       3.715  -3.118  23.073  1.00  0.79           H  
ATOM   1174 1HD  PRO A  74       1.572  -4.792  23.435  1.00  0.79           H  
ATOM   1175 2HD  PRO A  74       1.426  -2.991  23.779  1.00  0.79           H  
ATOM   1176  N   LEU A  75       1.469  -3.874  18.361  1.00  0.74           N  
ATOM   1177  CA  LEU A  75       1.696  -4.771  17.237  1.00  0.74           C  
ATOM   1178  C   LEU A  75       3.189  -5.060  17.121  1.00  0.74           C  
ATOM   1179  O   LEU A  75       4.003  -4.137  17.167  1.00  0.74           O  
ATOM   1180  CB  LEU A  75       1.148  -4.128  15.956  1.00  0.74           C  
ATOM   1181  CG  LEU A  75      -0.374  -4.342  15.635  1.00  0.74           C  
ATOM   1182  CD1 LEU A  75      -0.595  -5.737  15.265  1.00  0.74           C  
ATOM   1183  CD2 LEU A  75      -1.209  -4.004  16.845  1.00  0.74           C  
ATOM   1184  H   LEU A  75       1.326  -2.886  18.177  1.00  0.74           H  
ATOM   1185  HA  LEU A  75       1.172  -5.700  17.407  1.00  0.74           H  
ATOM   1186 1HB  LEU A  75       1.320  -3.051  16.007  1.00  0.74           H  
ATOM   1187 2HB  LEU A  75       1.712  -4.523  15.117  1.00  0.74           H  
ATOM   1188  HG  LEU A  75      -0.669  -3.712  14.795  1.00  0.74           H  
ATOM   1189 1HD1 LEU A  75      -1.640  -5.909  15.034  1.00  0.74           H  
ATOM   1190 2HD1 LEU A  75       0.009  -5.946  14.393  1.00  0.74           H  
ATOM   1191 3HD1 LEU A  75      -0.293  -6.353  16.081  1.00  0.74           H  
ATOM   1192 1HD2 LEU A  75      -2.265  -4.153  16.621  1.00  0.74           H  
ATOM   1193 2HD2 LEU A  75      -0.925  -4.628  17.691  1.00  0.74           H  
ATOM   1194 3HD2 LEU A  75      -1.034  -2.986  17.068  1.00  0.74           H  
ATOM   1195  N   ALA A  76       3.571  -6.328  17.000  1.00  0.71           N  
ATOM   1196  CA  ALA A  76       4.981  -6.654  16.857  1.00  0.71           C  
ATOM   1197  C   ALA A  76       5.372  -6.551  15.404  1.00  0.71           C  
ATOM   1198  O   ALA A  76       4.605  -6.951  14.527  1.00  0.71           O  
ATOM   1199  CB  ALA A  76       5.277  -8.058  17.359  1.00  0.71           C  
ATOM   1200  H   ALA A  76       2.895  -7.083  16.969  1.00  0.71           H  
ATOM   1201  HA  ALA A  76       5.565  -5.934  17.429  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76       6.340  -8.264  17.240  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76       5.005  -8.134  18.407  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76       4.699  -8.782  16.782  1.00  0.71           H  
ATOM   1205  N   GLU A  77       6.571  -6.061  15.135  1.00  0.68           N  
ATOM   1206  CA  GLU A  77       7.039  -6.045  13.760  1.00  0.68           C  
ATOM   1207  C   GLU A  77       8.081  -7.120  13.579  1.00  0.68           C  
ATOM   1208  O   GLU A  77       9.033  -7.214  14.356  1.00  0.68           O  
ATOM   1209  CB  GLU A  77       7.603  -4.681  13.361  1.00  0.68           C  
ATOM   1210  CG  GLU A  77       8.085  -4.599  11.900  1.00  0.68           C  
ATOM   1211  CD  GLU A  77       8.611  -3.227  11.514  1.00  0.68           C  
ATOM   1212  OE1 GLU A  77       8.542  -2.332  12.324  1.00  0.68           O  
ATOM   1213  OE2 GLU A  77       9.080  -3.081  10.406  1.00  0.68           O  
ATOM   1214  H   GLU A  77       7.162  -5.717  15.879  1.00  0.68           H  
ATOM   1215  HA  GLU A  77       6.208  -6.274  13.093  1.00  0.68           H  
ATOM   1216 1HB  GLU A  77       6.838  -3.918  13.504  1.00  0.68           H  
ATOM   1217 2HB  GLU A  77       8.444  -4.431  14.007  1.00  0.68           H  
ATOM   1218 1HG  GLU A  77       8.881  -5.330  11.751  1.00  0.68           H  
ATOM   1219 2HG  GLU A  77       7.258  -4.872  11.241  1.00  0.68           H  
ATOM   1220  N   VAL A  78       7.889  -7.934  12.562  1.00  0.66           N  
ATOM   1221  CA  VAL A  78       8.832  -8.983  12.253  1.00  0.66           C  
ATOM   1222  C   VAL A  78       9.370  -8.738  10.865  1.00  0.66           C  
ATOM   1223  O   VAL A  78       8.616  -8.453   9.932  1.00  0.66           O  
ATOM   1224  CB  VAL A  78       8.188 -10.374  12.355  1.00  0.66           C  
ATOM   1225  CG1 VAL A  78       9.194 -11.451  11.967  1.00  0.66           C  
ATOM   1226  CG2 VAL A  78       7.703 -10.607  13.767  1.00  0.66           C  
ATOM   1227  H   VAL A  78       7.065  -7.806  11.972  1.00  0.66           H  
ATOM   1228  HA  VAL A  78       9.661  -8.937  12.959  1.00  0.66           H  
ATOM   1229  HB  VAL A  78       7.359 -10.434  11.667  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  78       8.717 -12.427  12.023  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  78       9.537 -11.283  10.965  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  78      10.044 -11.419  12.646  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  78       7.258 -11.591  13.815  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  78       8.547 -10.553  14.455  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  78       6.962  -9.854  14.040  1.00  0.66           H  
ATOM   1236  N   ARG A  79      10.685  -8.794  10.740  1.00  0.64           N  
ATOM   1237  CA  ARG A  79      11.330  -8.579   9.460  1.00  0.64           C  
ATOM   1238  C   ARG A  79      12.543  -9.457   9.264  1.00  0.64           C  
ATOM   1239  O   ARG A  79      13.444  -9.491  10.107  1.00  0.64           O  
ATOM   1240  CB  ARG A  79      11.732  -7.124   9.317  1.00  0.64           C  
ATOM   1241  CG  ARG A  79      12.450  -6.772   8.034  1.00  0.64           C  
ATOM   1242  CD  ARG A  79      12.687  -5.306   7.937  1.00  0.64           C  
ATOM   1243  NE  ARG A  79      13.661  -4.977   6.913  1.00  0.64           N  
ATOM   1244  CZ  ARG A  79      13.981  -3.730   6.527  1.00  0.64           C  
ATOM   1245  NH1 ARG A  79      13.370  -2.696   7.057  1.00  0.64           N  
ATOM   1246  NH2 ARG A  79      14.916  -3.553   5.614  1.00  0.64           N  
ATOM   1247  H   ARG A  79      11.249  -9.013  11.548  1.00  0.64           H  
ATOM   1248  HA  ARG A  79      10.613  -8.812   8.682  1.00  0.64           H  
ATOM   1249 1HB  ARG A  79      10.837  -6.500   9.365  1.00  0.64           H  
ATOM   1250 2HB  ARG A  79      12.374  -6.838  10.148  1.00  0.64           H  
ATOM   1251 1HG  ARG A  79      13.411  -7.285   7.992  1.00  0.64           H  
ATOM   1252 2HG  ARG A  79      11.836  -7.090   7.195  1.00  0.64           H  
ATOM   1253 1HD  ARG A  79      11.749  -4.810   7.684  1.00  0.64           H  
ATOM   1254 2HD  ARG A  79      13.052  -4.929   8.891  1.00  0.64           H  
ATOM   1255  HE  ARG A  79      14.157  -5.740   6.477  1.00  0.64           H  
ATOM   1256 1HH1 ARG A  79      12.652  -2.837   7.757  1.00  0.64           H  
ATOM   1257 2HH1 ARG A  79      13.613  -1.761   6.765  1.00  0.64           H  
ATOM   1258 1HH2 ARG A  79      15.388  -4.358   5.221  1.00  0.64           H  
ATOM   1259 2HH2 ARG A  79      15.160  -2.619   5.319  1.00  0.64           H  
ATOM   1260  N   VAL A  80      12.558 -10.156   8.138  1.00  0.63           N  
ATOM   1261  CA  VAL A  80      13.660 -11.026   7.780  1.00  0.63           C  
ATOM   1262  C   VAL A  80      14.227 -10.722   6.386  1.00  0.63           C  
ATOM   1263  O   VAL A  80      13.581 -11.038   5.381  1.00  0.63           O  
ATOM   1264  CB  VAL A  80      13.236 -12.485   7.840  1.00  0.63           C  
ATOM   1265  CG1 VAL A  80      14.385 -13.325   7.448  1.00  0.63           C  
ATOM   1266  CG2 VAL A  80      12.820 -12.859   9.264  1.00  0.63           C  
ATOM   1267  H   VAL A  80      11.758 -10.067   7.508  1.00  0.63           H  
ATOM   1268  HA  VAL A  80      14.420 -10.929   8.544  1.00  0.63           H  
ATOM   1269  HB  VAL A  80      12.411 -12.661   7.143  1.00  0.63           H  
ATOM   1270 1HG1 VAL A  80      14.092 -14.352   7.497  1.00  0.63           H  
ATOM   1271 2HG1 VAL A  80      14.703 -13.075   6.434  1.00  0.63           H  
ATOM   1272 3HG1 VAL A  80      15.201 -13.142   8.133  1.00  0.63           H  
ATOM   1273 1HG2 VAL A  80      12.530 -13.901   9.292  1.00  0.63           H  
ATOM   1274 2HG2 VAL A  80      13.662 -12.694   9.936  1.00  0.63           H  
ATOM   1275 3HG2 VAL A  80      11.993 -12.255   9.590  1.00  0.63           H  
ATOM   1276  N   PRO A  81      15.403 -10.075   6.307  1.00  0.62           N  
ATOM   1277  CA  PRO A  81      16.154  -9.759   5.105  1.00  0.62           C  
ATOM   1278  C   PRO A  81      16.572 -10.994   4.330  1.00  0.62           C  
ATOM   1279  O   PRO A  81      16.823 -12.050   4.918  1.00  0.62           O  
ATOM   1280  CB  PRO A  81      17.396  -9.039   5.643  1.00  0.62           C  
ATOM   1281  CG  PRO A  81      16.981  -8.502   6.988  1.00  0.62           C  
ATOM   1282  CD  PRO A  81      16.023  -9.524   7.539  1.00  0.62           C  
ATOM   1283  HA  PRO A  81      15.569  -9.084   4.476  1.00  0.62           H  
ATOM   1284 1HB  PRO A  81      18.236  -9.743   5.700  1.00  0.62           H  
ATOM   1285 2HB  PRO A  81      17.702  -8.243   4.935  1.00  0.62           H  
ATOM   1286 1HG  PRO A  81      17.867  -8.358   7.627  1.00  0.62           H  
ATOM   1287 2HG  PRO A  81      16.517  -7.513   6.865  1.00  0.62           H  
ATOM   1288 1HD  PRO A  81      16.567 -10.305   8.091  1.00  0.62           H  
ATOM   1289 2HD  PRO A  81      15.293  -8.989   8.163  1.00  0.62           H  
ATOM   1290  N   PHE A  82      16.697 -10.839   3.022  1.00  0.62           N  
ATOM   1291  CA  PHE A  82      17.223 -11.888   2.149  1.00  0.62           C  
ATOM   1292  C   PHE A  82      17.886 -11.266   0.926  1.00  0.62           C  
ATOM   1293  O   PHE A  82      17.685 -10.079   0.645  1.00  0.62           O  
ATOM   1294  CB  PHE A  82      16.135 -12.879   1.769  1.00  0.62           C  
ATOM   1295  CG  PHE A  82      15.001 -12.382   0.953  1.00  0.62           C  
ATOM   1296  CD1 PHE A  82      15.023 -12.531  -0.401  1.00  0.62           C  
ATOM   1297  CD2 PHE A  82      13.904 -11.773   1.529  1.00  0.62           C  
ATOM   1298  CE1 PHE A  82      13.980 -12.100  -1.156  1.00  0.62           C  
ATOM   1299  CE2 PHE A  82      12.857 -11.340   0.740  1.00  0.62           C  
ATOM   1300  CZ  PHE A  82      12.901 -11.516  -0.595  1.00  0.62           C  
ATOM   1301  H   PHE A  82      16.421  -9.945   2.620  1.00  0.62           H  
ATOM   1302  HA  PHE A  82      17.989 -12.445   2.693  1.00  0.62           H  
ATOM   1303 1HB  PHE A  82      16.589 -13.702   1.225  1.00  0.62           H  
ATOM   1304 2HB  PHE A  82      15.741 -13.300   2.668  1.00  0.62           H  
ATOM   1305  HD1 PHE A  82      15.886 -13.011  -0.869  1.00  0.62           H  
ATOM   1306  HD2 PHE A  82      13.871 -11.641   2.615  1.00  0.62           H  
ATOM   1307  HE1 PHE A  82      14.005 -12.226  -2.215  1.00  0.62           H  
ATOM   1308  HE2 PHE A  82      11.997 -10.860   1.181  1.00  0.62           H  
ATOM   1309  HZ  PHE A  82      12.087 -11.183  -1.220  1.00  0.62           H  
ATOM   1310  N   THR A  83      18.686 -12.040   0.198  1.00  0.63           N  
ATOM   1311  CA  THR A  83      19.328 -11.438  -0.966  1.00  0.63           C  
ATOM   1312  C   THR A  83      19.171 -12.259  -2.231  1.00  0.63           C  
ATOM   1313  O   THR A  83      19.454 -13.457  -2.251  1.00  0.63           O  
ATOM   1314  CB  THR A  83      20.830 -11.201  -0.688  1.00  0.63           C  
ATOM   1315  OG1 THR A  83      20.978 -10.353   0.467  1.00  0.63           O  
ATOM   1316  CG2 THR A  83      21.485 -10.513  -1.878  1.00  0.63           C  
ATOM   1317  H   THR A  83      18.824 -13.032   0.442  1.00  0.63           H  
ATOM   1318  HA  THR A  83      18.866 -10.473  -1.156  1.00  0.63           H  
ATOM   1319  HB  THR A  83      21.322 -12.153  -0.500  1.00  0.63           H  
ATOM   1320  HG1 THR A  83      20.514  -9.520   0.322  1.00  0.63           H  
ATOM   1321 1HG2 THR A  83      22.530 -10.346  -1.654  1.00  0.63           H  
ATOM   1322 2HG2 THR A  83      21.400 -11.136  -2.767  1.00  0.63           H  
ATOM   1323 3HG2 THR A  83      20.997  -9.558  -2.059  1.00  0.63           H  
ATOM   1324  N   LEU A  84      18.760 -11.596  -3.304  1.00  0.64           N  
ATOM   1325  CA  LEU A  84      18.663 -12.270  -4.584  1.00  0.64           C  
ATOM   1326  C   LEU A  84      19.606 -11.616  -5.569  1.00  0.64           C  
ATOM   1327  O   LEU A  84      19.636 -10.390  -5.691  1.00  0.64           O  
ATOM   1328  CB  LEU A  84      17.231 -12.231  -5.112  1.00  0.64           C  
ATOM   1329  CG  LEU A  84      16.168 -12.901  -4.212  1.00  0.64           C  
ATOM   1330  CD1 LEU A  84      14.820 -12.710  -4.833  1.00  0.64           C  
ATOM   1331  CD2 LEU A  84      16.471 -14.377  -4.038  1.00  0.64           C  
ATOM   1332  H   LEU A  84      18.553 -10.598  -3.222  1.00  0.64           H  
ATOM   1333  HA  LEU A  84      18.961 -13.311  -4.466  1.00  0.64           H  
ATOM   1334 1HB  LEU A  84      16.942 -11.195  -5.226  1.00  0.64           H  
ATOM   1335 2HB  LEU A  84      17.203 -12.711  -6.094  1.00  0.64           H  
ATOM   1336  HG  LEU A  84      16.170 -12.421  -3.240  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  84      14.065 -13.167  -4.216  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  84      14.617 -11.657  -4.931  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  84      14.810 -13.175  -5.815  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  84      15.721 -14.833  -3.401  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  84      16.467 -14.868  -5.012  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  84      17.451 -14.502  -3.580  1.00  0.64           H  
ATOM   1343  N   ASP A  85      20.382 -12.420  -6.278  1.00  0.66           N  
ATOM   1344  CA  ASP A  85      21.281 -11.853  -7.272  1.00  0.66           C  
ATOM   1345  C   ASP A  85      20.468 -11.183  -8.368  1.00  0.66           C  
ATOM   1346  O   ASP A  85      19.445 -11.731  -8.794  1.00  0.66           O  
ATOM   1347  CB  ASP A  85      22.187 -12.921  -7.902  1.00  0.66           C  
ATOM   1348  CG  ASP A  85      23.278 -13.489  -6.981  1.00  0.66           C  
ATOM   1349  OD1 ASP A  85      23.482 -12.985  -5.889  1.00  0.66           O  
ATOM   1350  OD2 ASP A  85      23.926 -14.412  -7.395  1.00  0.66           O  
ATOM   1351  H   ASP A  85      20.335 -13.422  -6.139  1.00  0.66           H  
ATOM   1352  HA  ASP A  85      21.906 -11.099  -6.797  1.00  0.66           H  
ATOM   1353 1HB  ASP A  85      21.576 -13.748  -8.246  1.00  0.66           H  
ATOM   1354 2HB  ASP A  85      22.673 -12.497  -8.781  1.00  0.66           H  
ATOM   1355  N   VAL A  86      20.985 -10.089  -8.923  1.00  0.69           N  
ATOM   1356  CA  VAL A  86      20.324  -9.415 -10.035  1.00  0.69           C  
ATOM   1357  C   VAL A  86      20.151 -10.376 -11.191  1.00  0.69           C  
ATOM   1358  O   VAL A  86      19.135 -10.339 -11.881  1.00  0.69           O  
ATOM   1359  CB  VAL A  86      21.069  -8.147 -10.462  1.00  0.69           C  
ATOM   1360  CG1 VAL A  86      20.501  -7.631 -11.761  1.00  0.69           C  
ATOM   1361  CG2 VAL A  86      20.867  -7.086  -9.394  1.00  0.69           C  
ATOM   1362  H   VAL A  86      21.846  -9.688  -8.553  1.00  0.69           H  
ATOM   1363  HA  VAL A  86      19.340  -9.099  -9.709  1.00  0.69           H  
ATOM   1364  HB  VAL A  86      22.129  -8.368 -10.595  1.00  0.69           H  
ATOM   1365 1HG1 VAL A  86      21.027  -6.723 -12.051  1.00  0.69           H  
ATOM   1366 2HG1 VAL A  86      20.625  -8.389 -12.537  1.00  0.69           H  
ATOM   1367 3HG1 VAL A  86      19.439  -7.412 -11.632  1.00  0.69           H  
ATOM   1368 1HG2 VAL A  86      21.387  -6.175  -9.681  1.00  0.69           H  
ATOM   1369 2HG2 VAL A  86      19.804  -6.881  -9.297  1.00  0.69           H  
ATOM   1370 3HG2 VAL A  86      21.251  -7.437  -8.448  1.00  0.69           H  
ATOM   1371  N   THR A  87      21.138 -11.233 -11.400  1.00  0.72           N  
ATOM   1372  CA  THR A  87      21.084 -12.235 -12.445  1.00  0.72           C  
ATOM   1373  C   THR A  87      19.803 -13.070 -12.364  1.00  0.72           C  
ATOM   1374  O   THR A  87      19.219 -13.399 -13.397  1.00  0.72           O  
ATOM   1375  CB  THR A  87      22.291 -13.185 -12.348  1.00  0.72           C  
ATOM   1376  OG1 THR A  87      23.508 -12.442 -12.508  1.00  0.72           O  
ATOM   1377  CG2 THR A  87      22.199 -14.267 -13.407  1.00  0.72           C  
ATOM   1378  H   THR A  87      21.946 -11.192 -10.797  1.00  0.72           H  
ATOM   1379  HA  THR A  87      21.104 -11.730 -13.411  1.00  0.72           H  
ATOM   1380  HB  THR A  87      22.295 -13.657 -11.363  1.00  0.72           H  
ATOM   1381  HG1 THR A  87      24.259 -13.036 -12.407  1.00  0.72           H  
ATOM   1382 1HG2 THR A  87      23.054 -14.936 -13.317  1.00  0.72           H  
ATOM   1383 2HG2 THR A  87      21.276 -14.837 -13.265  1.00  0.72           H  
ATOM   1384 3HG2 THR A  87      22.196 -13.812 -14.396  1.00  0.72           H  
ATOM   1385  N   GLU A  88      19.389 -13.471 -11.156  1.00  0.75           N  
ATOM   1386  CA  GLU A  88      18.231 -14.348 -11.026  1.00  0.75           C  
ATOM   1387  C   GLU A  88      16.962 -13.551 -11.280  1.00  0.75           C  
ATOM   1388  O   GLU A  88      16.019 -14.019 -11.926  1.00  0.75           O  
ATOM   1389  CB  GLU A  88      18.196 -14.961  -9.626  1.00  0.75           C  
ATOM   1390  CG  GLU A  88      19.385 -15.870  -9.326  1.00  0.75           C  
ATOM   1391  CD  GLU A  88      19.497 -17.068 -10.216  1.00  0.75           C  
ATOM   1392  OE1 GLU A  88      18.536 -17.795 -10.345  1.00  0.75           O  
ATOM   1393  OE2 GLU A  88      20.561 -17.278 -10.751  1.00  0.75           O  
ATOM   1394  H   GLU A  88      19.842 -13.125 -10.318  1.00  0.75           H  
ATOM   1395  HA  GLU A  88      18.306 -15.145 -11.765  1.00  0.75           H  
ATOM   1396 1HB  GLU A  88      18.187 -14.163  -8.879  1.00  0.75           H  
ATOM   1397 2HB  GLU A  88      17.280 -15.542  -9.500  1.00  0.75           H  
ATOM   1398 1HG  GLU A  88      20.288 -15.280  -9.450  1.00  0.75           H  
ATOM   1399 2HG  GLU A  88      19.335 -16.180  -8.290  1.00  0.75           H  
ATOM   1400  N   LEU A  89      16.980 -12.307 -10.822  1.00  0.79           N  
ATOM   1401  CA  LEU A  89      15.856 -11.400 -10.975  1.00  0.79           C  
ATOM   1402  C   LEU A  89      15.638 -11.092 -12.465  1.00  0.79           C  
ATOM   1403  O   LEU A  89      14.502 -10.949 -12.917  1.00  0.79           O  
ATOM   1404  CB  LEU A  89      16.171 -10.162 -10.139  1.00  0.79           C  
ATOM   1405  CG  LEU A  89      16.200 -10.466  -8.609  1.00  0.79           C  
ATOM   1406  CD1 LEU A  89      16.794  -9.296  -7.822  1.00  0.79           C  
ATOM   1407  CD2 LEU A  89      14.784 -10.763  -8.156  1.00  0.79           C  
ATOM   1408  H   LEU A  89      17.804 -11.992 -10.303  1.00  0.79           H  
ATOM   1409  HA  LEU A  89      14.961 -11.880 -10.584  1.00  0.79           H  
ATOM   1410 1HB  LEU A  89      17.134  -9.768 -10.432  1.00  0.79           H  
ATOM   1411 2HB  LEU A  89      15.411  -9.403 -10.325  1.00  0.79           H  
ATOM   1412  HG  LEU A  89      16.830 -11.340  -8.422  1.00  0.79           H  
ATOM   1413 1HD1 LEU A  89      16.802  -9.539  -6.771  1.00  0.79           H  
ATOM   1414 2HD1 LEU A  89      17.804  -9.121  -8.142  1.00  0.79           H  
ATOM   1415 3HD1 LEU A  89      16.237  -8.416  -7.968  1.00  0.79           H  
ATOM   1416 1HD2 LEU A  89      14.797 -10.985  -7.110  1.00  0.79           H  
ATOM   1417 2HD2 LEU A  89      14.152  -9.906  -8.332  1.00  0.79           H  
ATOM   1418 3HD2 LEU A  89      14.395 -11.618  -8.708  1.00  0.79           H  
ATOM   1419  N   ASP A  90      16.754 -11.004 -13.206  1.00  0.84           N  
ATOM   1420  CA  ASP A  90      16.795 -10.783 -14.652  1.00  0.84           C  
ATOM   1421  C   ASP A  90      16.416 -12.075 -15.393  1.00  0.84           C  
ATOM   1422  O   ASP A  90      15.729 -12.048 -16.417  1.00  0.84           O  
ATOM   1423  CB  ASP A  90      18.187 -10.291 -15.068  1.00  0.84           C  
ATOM   1424  CG  ASP A  90      18.260  -9.692 -16.473  1.00  0.84           C  
ATOM   1425  OD1 ASP A  90      17.588  -8.717 -16.715  1.00  0.84           O  
ATOM   1426  OD2 ASP A  90      19.008 -10.197 -17.292  1.00  0.84           O  
ATOM   1427  H   ASP A  90      17.646 -11.076 -12.723  1.00  0.84           H  
ATOM   1428  HA  ASP A  90      16.066 -10.015 -14.906  1.00  0.84           H  
ATOM   1429 1HB  ASP A  90      18.529  -9.542 -14.350  1.00  0.84           H  
ATOM   1430 2HB  ASP A  90      18.887 -11.127 -15.009  1.00  0.84           H  
ATOM   1431  N   SER A  91      16.868 -13.229 -14.875  1.00  0.88           N  
ATOM   1432  CA  SER A  91      16.583 -14.509 -15.510  1.00  0.88           C  
ATOM   1433  C   SER A  91      15.084 -14.708 -15.618  1.00  0.88           C  
ATOM   1434  O   SER A  91      14.622 -15.238 -16.629  1.00  0.88           O  
ATOM   1435  CB  SER A  91      17.225 -15.655 -14.757  1.00  0.88           C  
ATOM   1436  OG  SER A  91      18.623 -15.565 -14.825  1.00  0.88           O  
ATOM   1437  H   SER A  91      17.460 -13.220 -14.050  1.00  0.88           H  
ATOM   1438  HA  SER A  91      16.995 -14.494 -16.518  1.00  0.88           H  
ATOM   1439 1HB  SER A  91      16.905 -15.635 -13.720  1.00  0.88           H  
ATOM   1440 2HB  SER A  91      16.898 -16.599 -15.179  1.00  0.88           H  
ATOM   1441  HG  SER A  91      18.845 -14.696 -14.427  1.00  0.88           H  
ATOM   1442  N   VAL A  92      14.335 -14.250 -14.596  1.00  0.91           N  
ATOM   1443  CA  VAL A  92      12.868 -14.297 -14.606  1.00  0.91           C  
ATOM   1444  C   VAL A  92      12.345 -13.637 -15.864  1.00  0.91           C  
ATOM   1445  O   VAL A  92      12.185 -14.413 -16.793  1.00  0.91           O  
ATOM   1446  CB  VAL A  92      12.259 -13.569 -13.411  1.00  0.91           C  
ATOM   1447  CG1 VAL A  92      10.760 -13.450 -13.606  1.00  0.91           C  
ATOM   1448  CG2 VAL A  92      12.554 -14.321 -12.174  1.00  0.91           C  
ATOM   1449  H   VAL A  92      14.818 -13.871 -13.778  1.00  0.91           H  
ATOM   1450  HA  VAL A  92      12.541 -15.335 -14.589  1.00  0.91           H  
ATOM   1451  HB  VAL A  92      12.672 -12.567 -13.348  1.00  0.91           H  
ATOM   1452 1HG1 VAL A  92      10.336 -12.940 -12.777  1.00  0.91           H  
ATOM   1453 2HG1 VAL A  92      10.551 -12.893 -14.514  1.00  0.91           H  
ATOM   1454 3HG1 VAL A  92      10.322 -14.445 -13.680  1.00  0.91           H  
ATOM   1455 1HG2 VAL A  92      12.123 -13.818 -11.317  1.00  0.91           H  
ATOM   1456 2HG2 VAL A  92      12.127 -15.301 -12.280  1.00  0.91           H  
ATOM   1457 3HG2 VAL A  92      13.623 -14.395 -12.048  1.00  0.91           H  
ATOM   1458  N   ALA A  93      12.941 -12.456 -16.065  1.00  0.94           N  
ATOM   1459  CA  ALA A  93      12.256 -11.397 -16.788  1.00  0.94           C  
ATOM   1460  C   ALA A  93      11.956 -11.795 -18.241  1.00  0.94           C  
ATOM   1461  O   ALA A  93      10.929 -11.411 -18.795  1.00  0.94           O  
ATOM   1462  CB  ALA A  93      13.113 -10.142 -16.768  1.00  0.94           C  
ATOM   1463  H   ALA A  93      13.893 -12.533 -16.415  1.00  0.94           H  
ATOM   1464  HA  ALA A  93      11.308 -11.206 -16.290  1.00  0.94           H  
ATOM   1465 1HB  ALA A  93      12.595  -9.336 -17.280  1.00  0.94           H  
ATOM   1466 2HB  ALA A  93      13.313  -9.852 -15.736  1.00  0.94           H  
ATOM   1467 3HB  ALA A  93      14.058 -10.344 -17.271  1.00  0.94           H  
ATOM   1468  N   ARG A  94      12.861 -12.561 -18.860  1.00  0.95           N  
ATOM   1469  CA  ARG A  94      13.438 -13.307 -19.984  1.00  0.95           C  
ATOM   1470  C   ARG A  94      12.738 -14.644 -20.270  1.00  0.95           C  
ATOM   1471  O   ARG A  94      12.880 -15.203 -21.361  1.00  0.95           O  
ATOM   1472  CB  ARG A  94      14.912 -13.563 -19.743  1.00  0.95           C  
ATOM   1473  CG  ARG A  94      15.790 -12.331 -19.783  1.00  0.95           C  
ATOM   1474  CD  ARG A  94      17.210 -12.684 -19.594  1.00  0.95           C  
ATOM   1475  NE  ARG A  94      18.043 -11.521 -19.522  1.00  0.95           N  
ATOM   1476  CZ  ARG A  94      18.564 -10.849 -20.545  1.00  0.95           C  
ATOM   1477  NH1 ARG A  94      18.356 -11.212 -21.797  1.00  0.95           N  
ATOM   1478  NH2 ARG A  94      19.296  -9.808 -20.245  1.00  0.95           N  
ATOM   1479  H   ARG A  94      12.161 -12.436 -19.573  1.00  0.95           H  
ATOM   1480  HA  ARG A  94      13.349 -12.685 -20.873  1.00  0.95           H  
ATOM   1481 1HB  ARG A  94      15.039 -14.011 -18.764  1.00  0.95           H  
ATOM   1482 2HB  ARG A  94      15.287 -14.272 -20.478  1.00  0.95           H  
ATOM   1483 1HG  ARG A  94      15.680 -11.826 -20.741  1.00  0.95           H  
ATOM   1484 2HG  ARG A  94      15.501 -11.654 -18.978  1.00  0.95           H  
ATOM   1485 1HD  ARG A  94      17.315 -13.228 -18.655  1.00  0.95           H  
ATOM   1486 2HD  ARG A  94      17.553 -13.303 -20.418  1.00  0.95           H  
ATOM   1487  HE  ARG A  94      18.272 -11.149 -18.594  1.00  0.95           H  
ATOM   1488 1HH1 ARG A  94      17.786 -12.020 -21.998  1.00  0.95           H  
ATOM   1489 2HH1 ARG A  94      18.766 -10.681 -22.550  1.00  0.95           H  
ATOM   1490 1HH2 ARG A  94      19.404  -9.593 -19.234  1.00  0.95           H  
ATOM   1491 2HH2 ARG A  94      19.724  -9.246 -20.957  1.00  0.95           H  
ATOM   1492  N   GLY A  95      11.968 -15.128 -19.305  1.00  0.95           N  
ATOM   1493  CA  GLY A  95      11.244 -16.395 -19.405  1.00  0.95           C  
ATOM   1494  C   GLY A  95      11.699 -17.544 -18.475  1.00  0.95           C  
ATOM   1495  O   GLY A  95      11.300 -18.690 -18.702  1.00  0.95           O  
ATOM   1496  H   GLY A  95      11.912 -14.612 -18.443  1.00  0.95           H  
ATOM   1497 1HA  GLY A  95      10.191 -16.195 -19.210  1.00  0.95           H  
ATOM   1498 2HA  GLY A  95      11.294 -16.742 -20.435  1.00  0.95           H  
ATOM   1499  N   ALA A  96      12.545 -17.295 -17.461  1.00  0.93           N  
ATOM   1500  CA  ALA A  96      12.930 -18.411 -16.584  1.00  0.93           C  
ATOM   1501  C   ALA A  96      11.730 -18.929 -15.821  1.00  0.93           C  
ATOM   1502  O   ALA A  96      10.847 -18.165 -15.428  1.00  0.93           O  
ATOM   1503  CB  ALA A  96      14.008 -18.037 -15.582  1.00  0.93           C  
ATOM   1504  H   ALA A  96      12.884 -16.346 -17.260  1.00  0.93           H  
ATOM   1505  HA  ALA A  96      13.306 -19.216 -17.214  1.00  0.93           H  
ATOM   1506 1HB  ALA A  96      14.262 -18.905 -14.978  1.00  0.93           H  
ATOM   1507 2HB  ALA A  96      14.888 -17.701 -16.120  1.00  0.93           H  
ATOM   1508 3HB  ALA A  96      13.654 -17.252 -14.937  1.00  0.93           H  
ATOM   1509  N   THR A  97      11.737 -20.227 -15.556  1.00  0.89           N  
ATOM   1510  CA  THR A  97      10.679 -20.854 -14.780  1.00  0.89           C  
ATOM   1511  C   THR A  97      11.128 -21.200 -13.368  1.00  0.89           C  
ATOM   1512  O   THR A  97      10.304 -21.424 -12.480  1.00  0.89           O  
ATOM   1513  CB  THR A  97      10.201 -22.118 -15.505  1.00  0.89           C  
ATOM   1514  OG1 THR A  97      11.300 -23.047 -15.647  1.00  0.89           O  
ATOM   1515  CG2 THR A  97       9.682 -21.741 -16.887  1.00  0.89           C  
ATOM   1516  H   THR A  97      12.477 -20.800 -15.933  1.00  0.89           H  
ATOM   1517  HA  THR A  97       9.843 -20.158 -14.707  1.00  0.89           H  
ATOM   1518  HB  THR A  97       9.406 -22.592 -14.930  1.00  0.89           H  
ATOM   1519  HG1 THR A  97      11.509 -23.471 -14.788  1.00  0.89           H  
ATOM   1520 1HG2 THR A  97       9.342 -22.636 -17.405  1.00  0.89           H  
ATOM   1521 2HG2 THR A  97       8.852 -21.042 -16.784  1.00  0.89           H  
ATOM   1522 3HG2 THR A  97      10.480 -21.270 -17.463  1.00  0.89           H  
ATOM   1523  N   ASN A  98      12.439 -21.235 -13.167  1.00  0.84           N  
ATOM   1524  CA  ASN A  98      13.021 -21.640 -11.895  1.00  0.84           C  
ATOM   1525  C   ASN A  98      14.166 -20.743 -11.408  1.00  0.84           C  
ATOM   1526  O   ASN A  98      15.309 -21.193 -11.374  1.00  0.84           O  
ATOM   1527  CB  ASN A  98      13.485 -23.077 -12.001  1.00  0.84           C  
ATOM   1528  CG  ASN A  98      12.331 -24.037 -12.237  1.00  0.84           C  
ATOM   1529  OD1 ASN A  98      12.008 -24.402 -13.380  1.00  0.84           O  
ATOM   1530  ND2 ASN A  98      11.706 -24.457 -11.167  1.00  0.84           N  
ATOM   1531  H   ASN A  98      13.047 -21.002 -13.935  1.00  0.84           H  
ATOM   1532  HA  ASN A  98      12.241 -21.621 -11.135  1.00  0.84           H  
ATOM   1533 1HB  ASN A  98      14.198 -23.171 -12.821  1.00  0.84           H  
ATOM   1534 2HB  ASN A  98      13.999 -23.362 -11.083  1.00  0.84           H  
ATOM   1535 1HD2 ASN A  98      10.936 -25.090 -11.253  1.00  0.84           H  
ATOM   1536 2HD2 ASN A  98      11.994 -24.140 -10.263  1.00  0.84           H  
ATOM   1537  N   PRO A  99      13.904 -19.470 -11.059  1.00  0.78           N  
ATOM   1538  CA  PRO A  99      14.875 -18.534 -10.507  1.00  0.78           C  
ATOM   1539  C   PRO A  99      15.265 -18.991  -9.109  1.00  0.78           C  
ATOM   1540  O   PRO A  99      14.449 -19.595  -8.400  1.00  0.78           O  
ATOM   1541  CB  PRO A  99      14.094 -17.216 -10.478  1.00  0.78           C  
ATOM   1542  CG  PRO A  99      12.623 -17.655 -10.420  1.00  0.78           C  
ATOM   1543  CD  PRO A  99      12.554 -18.894 -11.254  1.00  0.78           C  
ATOM   1544  HA  PRO A  99      15.758 -18.471 -11.163  1.00  0.78           H  
ATOM   1545 1HB  PRO A  99      14.402 -16.622  -9.602  1.00  0.78           H  
ATOM   1546 2HB  PRO A  99      14.342 -16.622 -11.368  1.00  0.78           H  
ATOM   1547 1HG  PRO A  99      12.336 -17.876  -9.402  1.00  0.78           H  
ATOM   1548 2HG  PRO A  99      11.948 -16.874 -10.756  1.00  0.78           H  
ATOM   1549 1HD  PRO A  99      11.759 -19.532 -10.859  1.00  0.78           H  
ATOM   1550 2HD  PRO A  99      12.391 -18.623 -12.310  1.00  0.78           H  
ATOM   1551  N   ASP A 100      16.469 -18.650  -8.652  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      16.833 -19.073  -7.303  1.00  0.72           C  
ATOM   1553  C   ASP A 100      16.224 -18.214  -6.228  1.00  0.72           C  
ATOM   1554  O   ASP A 100      16.841 -17.305  -5.678  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      18.339 -19.084  -7.088  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      18.755 -19.627  -5.688  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      17.904 -19.752  -4.800  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      19.926 -19.897  -5.517  1.00  0.72           O  
ATOM   1559  H   ASP A 100      17.143 -18.158  -9.244  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      16.471 -20.092  -7.162  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      18.816 -19.683  -7.867  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      18.718 -18.077  -7.185  1.00  0.72           H  
ATOM   1563  N   LEU A 101      15.020 -18.589  -5.874  1.00  0.67           N  
ATOM   1564  CA  LEU A 101      14.250 -17.917  -4.861  1.00  0.67           C  
ATOM   1565  C   LEU A 101      14.315 -18.667  -3.544  1.00  0.67           C  
ATOM   1566  O   LEU A 101      13.503 -18.421  -2.649  1.00  0.67           O  
ATOM   1567  CB  LEU A 101      12.809 -17.768  -5.309  1.00  0.67           C  
ATOM   1568  CG  LEU A 101      12.629 -16.959  -6.558  1.00  0.67           C  
ATOM   1569  CD1 LEU A 101      11.185 -16.904  -6.888  1.00  0.67           C  
ATOM   1570  CD2 LEU A 101      13.191 -15.572  -6.373  1.00  0.67           C  
ATOM   1571  H   LEU A 101      14.606 -19.346  -6.419  1.00  0.67           H  
ATOM   1572  HA  LEU A 101      14.670 -16.924  -4.712  1.00  0.67           H  
ATOM   1573 1HB  LEU A 101      12.401 -18.763  -5.496  1.00  0.67           H  
ATOM   1574 2HB  LEU A 101      12.229 -17.305  -4.516  1.00  0.67           H  
ATOM   1575  HG  LEU A 101      13.153 -17.444  -7.368  1.00  0.67           H  
ATOM   1576 1HD1 LEU A 101      11.071 -16.330  -7.793  1.00  0.67           H  
ATOM   1577 2HD1 LEU A 101      10.799 -17.913  -7.034  1.00  0.67           H  
ATOM   1578 3HD1 LEU A 101      10.640 -16.423  -6.075  1.00  0.67           H  
ATOM   1579 1HD2 LEU A 101      13.057 -14.998  -7.290  1.00  0.67           H  
ATOM   1580 2HD2 LEU A 101      12.674 -15.084  -5.567  1.00  0.67           H  
ATOM   1581 3HD2 LEU A 101      14.253 -15.640  -6.137  1.00  0.67           H  
ATOM   1582  N   ASP A 102      15.269 -19.590  -3.400  1.00  0.63           N  
ATOM   1583  CA  ASP A 102      15.332 -20.343  -2.154  1.00  0.63           C  
ATOM   1584  C   ASP A 102      15.562 -19.416  -0.972  1.00  0.63           C  
ATOM   1585  O   ASP A 102      15.072 -19.679   0.126  1.00  0.63           O  
ATOM   1586  CB  ASP A 102      16.397 -21.441  -2.193  1.00  0.63           C  
ATOM   1587  CG  ASP A 102      16.000 -22.671  -3.059  1.00  0.63           C  
ATOM   1588  OD1 ASP A 102      14.850 -22.785  -3.431  1.00  0.63           O  
ATOM   1589  OD2 ASP A 102      16.852 -23.499  -3.301  1.00  0.63           O  
ATOM   1590  H   ASP A 102      15.989 -19.734  -4.127  1.00  0.63           H  
ATOM   1591  HA  ASP A 102      14.370 -20.836  -2.008  1.00  0.63           H  
ATOM   1592 1HB  ASP A 102      17.325 -21.021  -2.597  1.00  0.63           H  
ATOM   1593 2HB  ASP A 102      16.601 -21.779  -1.183  1.00  0.63           H  
ATOM   1594  N   ASP A 103      16.295 -18.317  -1.176  1.00  0.60           N  
ATOM   1595  CA  ASP A 103      16.544 -17.396  -0.074  1.00  0.60           C  
ATOM   1596  C   ASP A 103      15.255 -16.639   0.328  1.00  0.60           C  
ATOM   1597  O   ASP A 103      15.168 -16.083   1.427  1.00  0.60           O  
ATOM   1598  CB  ASP A 103      17.699 -16.442  -0.428  1.00  0.60           C  
ATOM   1599  CG  ASP A 103      18.534 -15.976   0.839  1.00  0.60           C  
ATOM   1600  OD1 ASP A 103      18.975 -16.860   1.582  1.00  0.60           O  
ATOM   1601  OD2 ASP A 103      18.822 -14.793   0.983  1.00  0.60           O  
ATOM   1602  H   ASP A 103      16.680 -18.135  -2.098  1.00  0.60           H  
ATOM   1603  HA  ASP A 103      16.860 -17.978   0.787  1.00  0.60           H  
ATOM   1604 1HB  ASP A 103      18.370 -16.927  -1.139  1.00  0.60           H  
ATOM   1605 2HB  ASP A 103      17.294 -15.554  -0.926  1.00  0.60           H  
ATOM   1606  N   VAL A 104      14.223 -16.669  -0.534  1.00  0.58           N  
ATOM   1607  CA  VAL A 104      12.959 -16.025  -0.218  1.00  0.58           C  
ATOM   1608  C   VAL A 104      12.255 -16.970   0.716  1.00  0.58           C  
ATOM   1609  O   VAL A 104      11.708 -16.579   1.751  1.00  0.58           O  
ATOM   1610  CB  VAL A 104      12.034 -15.896  -1.436  1.00  0.58           C  
ATOM   1611  CG1 VAL A 104      10.736 -15.321  -0.988  1.00  0.58           C  
ATOM   1612  CG2 VAL A 104      12.644 -15.108  -2.522  1.00  0.58           C  
ATOM   1613  H   VAL A 104      14.286 -17.174  -1.410  1.00  0.58           H  
ATOM   1614  HA  VAL A 104      13.130 -15.062   0.266  1.00  0.58           H  
ATOM   1615  HB  VAL A 104      11.816 -16.889  -1.812  1.00  0.58           H  
ATOM   1616 1HG1 VAL A 104      10.065 -15.279  -1.833  1.00  0.58           H  
ATOM   1617 2HG1 VAL A 104      10.311 -15.961  -0.216  1.00  0.58           H  
ATOM   1618 3HG1 VAL A 104      10.893 -14.318  -0.589  1.00  0.58           H  
ATOM   1619 1HG2 VAL A 104      11.952 -15.068  -3.354  1.00  0.58           H  
ATOM   1620 2HG2 VAL A 104      12.828 -14.148  -2.181  1.00  0.58           H  
ATOM   1621 3HG2 VAL A 104      13.567 -15.578  -2.834  1.00  0.58           H  
ATOM   1622  N   ALA A 105      12.274 -18.246   0.318  1.00  0.57           N  
ATOM   1623  CA  ALA A 105      11.638 -19.296   1.087  1.00  0.57           C  
ATOM   1624  C   ALA A 105      12.250 -19.366   2.475  1.00  0.57           C  
ATOM   1625  O   ALA A 105      11.531 -19.447   3.465  1.00  0.57           O  
ATOM   1626  CB  ALA A 105      11.803 -20.629   0.379  1.00  0.57           C  
ATOM   1627  H   ALA A 105      12.748 -18.474  -0.559  1.00  0.57           H  
ATOM   1628  HA  ALA A 105      10.578 -19.061   1.184  1.00  0.57           H  
ATOM   1629 1HB  ALA A 105      11.317 -21.412   0.957  1.00  0.57           H  
ATOM   1630 2HB  ALA A 105      11.355 -20.575  -0.612  1.00  0.57           H  
ATOM   1631 3HB  ALA A 105      12.855 -20.863   0.281  1.00  0.57           H  
ATOM   1632  N   ARG A 106      13.576 -19.249   2.561  1.00  0.57           N  
ATOM   1633  CA  ARG A 106      14.221 -19.270   3.864  1.00  0.57           C  
ATOM   1634  C   ARG A 106      13.772 -18.096   4.714  1.00  0.57           C  
ATOM   1635  O   ARG A 106      13.504 -18.245   5.914  1.00  0.57           O  
ATOM   1636  CB  ARG A 106      15.731 -19.269   3.708  1.00  0.57           C  
ATOM   1637  CG  ARG A 106      16.321 -20.607   3.246  1.00  0.57           C  
ATOM   1638  CD  ARG A 106      17.812 -20.631   3.362  1.00  0.57           C  
ATOM   1639  NE  ARG A 106      18.472 -19.836   2.323  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106      18.876 -20.326   1.141  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106      18.725 -21.600   0.835  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106      19.432 -19.494   0.305  1.00  0.57           N  
ATOM   1643  H   ARG A 106      14.139 -19.191   1.711  1.00  0.57           H  
ATOM   1644  HA  ARG A 106      13.934 -20.194   4.371  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106      16.016 -18.509   2.981  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106      16.197 -19.005   4.654  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106      15.908 -21.414   3.853  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106      16.060 -20.770   2.201  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106      18.103 -20.228   4.331  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106      18.163 -21.657   3.278  1.00  0.57           H  
ATOM   1651  HE  ARG A 106      18.614 -18.818   2.453  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106      18.293 -22.229   1.497  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106      19.042 -21.947  -0.060  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106      19.515 -18.509   0.608  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106      19.756 -19.800  -0.598  1.00  0.57           H  
ATOM   1656  N   ALA A 107      13.645 -16.915   4.105  1.00  0.57           N  
ATOM   1657  CA  ALA A 107      13.179 -15.792   4.887  1.00  0.57           C  
ATOM   1658  C   ALA A 107      11.783 -16.074   5.416  1.00  0.57           C  
ATOM   1659  O   ALA A 107      11.497 -15.835   6.591  1.00  0.57           O  
ATOM   1660  CB  ALA A 107      13.169 -14.536   4.048  1.00  0.57           C  
ATOM   1661  H   ALA A 107      13.897 -16.786   3.123  1.00  0.57           H  
ATOM   1662  HA  ALA A 107      13.850 -15.667   5.727  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107      12.835 -13.687   4.649  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107      14.163 -14.358   3.697  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107      12.505 -14.661   3.201  1.00  0.57           H  
ATOM   1666  N   ALA A 108      10.930 -16.644   4.560  1.00  0.57           N  
ATOM   1667  CA  ALA A 108       9.561 -16.962   4.939  1.00  0.57           C  
ATOM   1668  C   ALA A 108       9.507 -17.969   6.079  1.00  0.57           C  
ATOM   1669  O   ALA A 108       8.688 -17.822   6.988  1.00  0.57           O  
ATOM   1670  CB  ALA A 108       8.810 -17.493   3.751  1.00  0.57           C  
ATOM   1671  H   ALA A 108      11.238 -16.829   3.604  1.00  0.57           H  
ATOM   1672  HA  ALA A 108       9.083 -16.042   5.275  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108       7.780 -17.699   4.024  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108       8.839 -16.751   2.965  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108       9.272 -18.402   3.402  1.00  0.57           H  
ATOM   1676  N   GLU A 109      10.397 -18.969   6.069  1.00  0.57           N  
ATOM   1677  CA  GLU A 109      10.383 -19.954   7.145  1.00  0.57           C  
ATOM   1678  C   GLU A 109      10.699 -19.273   8.469  1.00  0.57           C  
ATOM   1679  O   GLU A 109      10.088 -19.577   9.494  1.00  0.57           O  
ATOM   1680  CB  GLU A 109      11.388 -21.092   6.901  1.00  0.57           C  
ATOM   1681  CG  GLU A 109      11.030 -22.039   5.749  1.00  0.57           C  
ATOM   1682  CD  GLU A 109      12.019 -23.180   5.549  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109      12.984 -23.256   6.276  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109      11.814 -23.961   4.643  1.00  0.57           O  
ATOM   1685  H   GLU A 109      11.049 -19.058   5.287  1.00  0.57           H  
ATOM   1686  HA  GLU A 109       9.383 -20.383   7.208  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109      12.366 -20.660   6.679  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109      11.491 -21.686   7.809  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109      10.047 -22.452   5.936  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109      10.981 -21.462   4.841  1.00  0.57           H  
ATOM   1691  N   ARG A 110      11.630 -18.321   8.449  1.00  0.58           N  
ATOM   1692  CA  ARG A 110      11.977 -17.606   9.670  1.00  0.58           C  
ATOM   1693  C   ARG A 110      10.808 -16.739  10.147  1.00  0.58           C  
ATOM   1694  O   ARG A 110      10.553 -16.629  11.353  1.00  0.58           O  
ATOM   1695  CB  ARG A 110      13.223 -16.781   9.454  1.00  0.58           C  
ATOM   1696  CG  ARG A 110      14.494 -17.604   9.300  1.00  0.58           C  
ATOM   1697  CD  ARG A 110      15.670 -16.766   8.951  1.00  0.58           C  
ATOM   1698  NE  ARG A 110      16.007 -15.820  10.008  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110      16.898 -14.818   9.881  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110      17.538 -14.647   8.744  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110      17.128 -14.005  10.896  1.00  0.58           N  
ATOM   1702  H   ARG A 110      12.121 -18.114   7.573  1.00  0.58           H  
ATOM   1703  HA  ARG A 110      12.197 -18.343  10.444  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110      13.104 -16.200   8.548  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110      13.360 -16.088  10.281  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110      14.703 -18.132  10.231  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110      14.345 -18.331   8.496  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110      16.532 -17.411   8.786  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110      15.461 -16.210   8.041  1.00  0.58           H  
ATOM   1710  HE  ARG A 110      15.534 -15.919  10.896  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110      17.361 -15.266   7.964  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110      18.205 -13.895   8.645  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110      16.635 -14.136  11.770  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110      17.795 -13.255  10.802  1.00  0.58           H  
ATOM   1715  N   MET A 111      10.057 -16.157   9.200  1.00  0.59           N  
ATOM   1716  CA  MET A 111       8.905 -15.336   9.570  1.00  0.59           C  
ATOM   1717  C   MET A 111       7.898 -16.237  10.305  1.00  0.59           C  
ATOM   1718  O   MET A 111       7.299 -15.836  11.308  1.00  0.59           O  
ATOM   1719  CB  MET A 111       8.232 -14.764   8.320  1.00  0.59           C  
ATOM   1720  CG  MET A 111       9.043 -13.779   7.491  1.00  0.59           C  
ATOM   1721  SD  MET A 111       9.494 -12.311   8.289  1.00  0.59           S  
ATOM   1722  CE  MET A 111       7.950 -11.593   8.454  1.00  0.59           C  
ATOM   1723  H   MET A 111      10.324 -16.256   8.219  1.00  0.59           H  
ATOM   1724  HA  MET A 111       9.222 -14.538  10.239  1.00  0.59           H  
ATOM   1725 1HB  MET A 111       7.942 -15.570   7.667  1.00  0.59           H  
ATOM   1726 2HB  MET A 111       7.315 -14.249   8.617  1.00  0.59           H  
ATOM   1727 1HG  MET A 111       9.933 -14.243   7.161  1.00  0.59           H  
ATOM   1728 2HG  MET A 111       8.476 -13.534   6.639  1.00  0.59           H  
ATOM   1729 1HE  MET A 111       8.056 -10.655   8.958  1.00  0.59           H  
ATOM   1730 2HE  MET A 111       7.507 -11.434   7.484  1.00  0.59           H  
ATOM   1731 3HE  MET A 111       7.316 -12.255   9.037  1.00  0.59           H  
ATOM   1732  N   VAL A 112       7.769 -17.489   9.837  1.00  0.60           N  
ATOM   1733  CA  VAL A 112       6.877 -18.455  10.469  1.00  0.60           C  
ATOM   1734  C   VAL A 112       7.314 -18.821  11.860  1.00  0.60           C  
ATOM   1735  O   VAL A 112       6.500 -18.863  12.785  1.00  0.60           O  
ATOM   1736  CB  VAL A 112       6.797 -19.767   9.705  1.00  0.60           C  
ATOM   1737  CG1 VAL A 112       6.050 -20.743  10.529  1.00  0.60           C  
ATOM   1738  CG2 VAL A 112       6.119 -19.570   8.452  1.00  0.60           C  
ATOM   1739  H   VAL A 112       8.282 -17.757   8.994  1.00  0.60           H  
ATOM   1740  HA  VAL A 112       5.880 -18.015  10.517  1.00  0.60           H  
ATOM   1741  HB  VAL A 112       7.782 -20.161   9.533  1.00  0.60           H  
ATOM   1742 1HG1 VAL A 112       5.985 -21.678  10.006  1.00  0.60           H  
ATOM   1743 2HG1 VAL A 112       6.554 -20.902  11.480  1.00  0.60           H  
ATOM   1744 3HG1 VAL A 112       5.077 -20.351  10.709  1.00  0.60           H  
ATOM   1745 1HG2 VAL A 112       6.049 -20.507   7.922  1.00  0.60           H  
ATOM   1746 2HG2 VAL A 112       5.123 -19.185   8.631  1.00  0.60           H  
ATOM   1747 3HG2 VAL A 112       6.686 -18.871   7.875  1.00  0.60           H  
ATOM   1748  N   GLU A 113       8.607 -19.089  12.034  1.00  0.60           N  
ATOM   1749  CA  GLU A 113       9.060 -19.463  13.358  1.00  0.60           C  
ATOM   1750  C   GLU A 113       8.761 -18.332  14.324  1.00  0.60           C  
ATOM   1751  O   GLU A 113       8.337 -18.567  15.461  1.00  0.60           O  
ATOM   1752  CB  GLU A 113      10.563 -19.785  13.370  1.00  0.60           C  
ATOM   1753  CG  GLU A 113      10.957 -21.090  12.670  1.00  0.60           C  
ATOM   1754  CD  GLU A 113      12.459 -21.374  12.718  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113      13.199 -20.534  13.182  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113      12.854 -22.439  12.299  1.00  0.60           O  
ATOM   1757  H   GLU A 113       9.247 -19.060  11.239  1.00  0.60           H  
ATOM   1758  HA  GLU A 113       8.510 -20.347  13.681  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113      11.103 -18.973  12.877  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113      10.916 -19.832  14.399  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113      10.425 -21.918  13.138  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113      10.638 -21.033  11.630  1.00  0.60           H  
ATOM   1763  N   ALA A 114       8.939 -17.091  13.868  1.00  0.60           N  
ATOM   1764  CA  ALA A 114       8.648 -15.958  14.720  1.00  0.60           C  
ATOM   1765  C   ALA A 114       7.159 -15.884  15.092  1.00  0.60           C  
ATOM   1766  O   ALA A 114       6.819 -15.717  16.268  1.00  0.60           O  
ATOM   1767  CB  ALA A 114       9.078 -14.687  14.019  1.00  0.60           C  
ATOM   1768  H   ALA A 114       9.309 -16.941  12.926  1.00  0.60           H  
ATOM   1769  HA  ALA A 114       9.222 -16.077  15.637  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114       8.907 -13.833  14.645  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114      10.138 -14.749  13.777  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114       8.509 -14.578  13.103  1.00  0.60           H  
ATOM   1773  N   GLU A 115       6.257 -16.078  14.122  1.00  0.60           N  
ATOM   1774  CA  GLU A 115       4.837 -15.990  14.460  1.00  0.60           C  
ATOM   1775  C   GLU A 115       4.405 -17.116  15.392  1.00  0.60           C  
ATOM   1776  O   GLU A 115       3.736 -16.871  16.399  1.00  0.60           O  
ATOM   1777  CB  GLU A 115       3.944 -15.947  13.225  1.00  0.60           C  
ATOM   1778  CG  GLU A 115       2.450 -15.792  13.606  1.00  0.60           C  
ATOM   1779  CD  GLU A 115       1.493 -15.661  12.455  1.00  0.60           C  
ATOM   1780  OE1 GLU A 115       1.810 -15.030  11.496  1.00  0.60           O  
ATOM   1781  OE2 GLU A 115       0.432 -16.227  12.536  1.00  0.60           O  
ATOM   1782  H   GLU A 115       6.559 -16.227  13.156  1.00  0.60           H  
ATOM   1783  HA  GLU A 115       4.681 -15.062  14.996  1.00  0.60           H  
ATOM   1784 1HB  GLU A 115       4.232 -15.103  12.590  1.00  0.60           H  
ATOM   1785 2HB  GLU A 115       4.079 -16.857  12.645  1.00  0.60           H  
ATOM   1786 1HG  GLU A 115       2.170 -16.662  14.187  1.00  0.60           H  
ATOM   1787 2HG  GLU A 115       2.347 -14.918  14.250  1.00  0.60           H  
ATOM   1788  N   ASP A 116       4.786 -18.356  15.085  1.00  0.59           N  
ATOM   1789  CA  ASP A 116       4.420 -19.447  15.979  1.00  0.59           C  
ATOM   1790  C   ASP A 116       5.051 -19.301  17.357  1.00  0.59           C  
ATOM   1791  O   ASP A 116       4.415 -19.633  18.358  1.00  0.59           O  
ATOM   1792  CB  ASP A 116       4.700 -20.817  15.356  1.00  0.59           C  
ATOM   1793  CG  ASP A 116       3.606 -21.278  14.382  1.00  0.59           C  
ATOM   1794  OD1 ASP A 116       2.521 -20.759  14.469  1.00  0.59           O  
ATOM   1795  OD2 ASP A 116       3.823 -22.141  13.572  1.00  0.59           O  
ATOM   1796  H   ASP A 116       5.351 -18.529  14.251  1.00  0.59           H  
ATOM   1797  HA  ASP A 116       3.341 -19.402  16.119  1.00  0.59           H  
ATOM   1798 1HB  ASP A 116       5.661 -20.784  14.829  1.00  0.59           H  
ATOM   1799 2HB  ASP A 116       4.771 -21.546  16.128  1.00  0.59           H  
ATOM   1800  N   SER A 117       6.268 -18.761  17.449  1.00  0.59           N  
ATOM   1801  CA  SER A 117       6.851 -18.582  18.764  1.00  0.59           C  
ATOM   1802  C   SER A 117       5.997 -17.606  19.567  1.00  0.59           C  
ATOM   1803  O   SER A 117       5.668 -17.875  20.729  1.00  0.59           O  
ATOM   1804  CB  SER A 117       8.260 -18.032  18.650  1.00  0.59           C  
ATOM   1805  OG  SER A 117       9.116 -18.950  18.019  1.00  0.59           O  
ATOM   1806  H   SER A 117       6.809 -18.502  16.623  1.00  0.59           H  
ATOM   1807  HA  SER A 117       6.872 -19.543  19.276  1.00  0.59           H  
ATOM   1808 1HB  SER A 117       8.238 -17.102  18.076  1.00  0.59           H  
ATOM   1809 2HB  SER A 117       8.638 -17.794  19.642  1.00  0.59           H  
ATOM   1810  HG  SER A 117       8.760 -19.052  17.105  1.00  0.59           H  
ATOM   1811  N   ALA A 118       5.573 -16.504  18.925  1.00  0.59           N  
ATOM   1812  CA  ALA A 118       4.724 -15.501  19.565  1.00  0.59           C  
ATOM   1813  C   ALA A 118       3.364 -16.081  19.994  1.00  0.59           C  
ATOM   1814  O   ALA A 118       2.843 -15.737  21.055  1.00  0.59           O  
ATOM   1815  CB  ALA A 118       4.507 -14.337  18.624  1.00  0.59           C  
ATOM   1816  H   ALA A 118       5.878 -16.340  17.962  1.00  0.59           H  
ATOM   1817  HA  ALA A 118       5.243 -15.141  20.451  1.00  0.59           H  
ATOM   1818 1HB  ALA A 118       3.908 -13.576  19.108  1.00  0.59           H  
ATOM   1819 2HB  ALA A 118       5.457 -13.925  18.343  1.00  0.59           H  
ATOM   1820 3HB  ALA A 118       3.995 -14.699  17.736  1.00  0.59           H  
ATOM   1821  N   ILE A 119       2.790 -16.965  19.176  1.00  0.59           N  
ATOM   1822  CA  ILE A 119       1.501 -17.563  19.510  1.00  0.59           C  
ATOM   1823  C   ILE A 119       1.573 -18.613  20.605  1.00  0.59           C  
ATOM   1824  O   ILE A 119       0.737 -18.636  21.507  1.00  0.59           O  
ATOM   1825  CB  ILE A 119       0.811 -18.171  18.281  1.00  0.59           C  
ATOM   1826  CG1 ILE A 119       0.420 -17.040  17.304  1.00  0.59           C  
ATOM   1827  CG2 ILE A 119      -0.396 -19.006  18.715  1.00  0.59           C  
ATOM   1828  CD1 ILE A 119      -0.043 -17.524  15.969  1.00  0.59           C  
ATOM   1829  H   ILE A 119       3.243 -17.200  18.291  1.00  0.59           H  
ATOM   1830  HA  ILE A 119       0.859 -16.765  19.867  1.00  0.59           H  
ATOM   1831  HB  ILE A 119       1.522 -18.816  17.757  1.00  0.59           H  
ATOM   1832 1HG1 ILE A 119      -0.367 -16.443  17.744  1.00  0.59           H  
ATOM   1833 2HG1 ILE A 119       1.294 -16.405  17.147  1.00  0.59           H  
ATOM   1834 1HG2 ILE A 119      -0.871 -19.444  17.845  1.00  0.59           H  
ATOM   1835 2HG2 ILE A 119      -0.066 -19.800  19.382  1.00  0.59           H  
ATOM   1836 3HG2 ILE A 119      -1.102 -18.373  19.234  1.00  0.59           H  
ATOM   1837 1HD1 ILE A 119      -0.275 -16.676  15.341  1.00  0.59           H  
ATOM   1838 2HD1 ILE A 119       0.751 -18.112  15.498  1.00  0.59           H  
ATOM   1839 3HD1 ILE A 119      -0.929 -18.137  16.092  1.00  0.59           H  
ATOM   1840  N   PHE A 120       2.538 -19.515  20.528  1.00  0.61           N  
ATOM   1841  CA  PHE A 120       2.594 -20.582  21.508  1.00  0.61           C  
ATOM   1842  C   PHE A 120       3.303 -20.200  22.803  1.00  0.61           C  
ATOM   1843  O   PHE A 120       2.849 -20.571  23.883  1.00  0.61           O  
ATOM   1844  CB  PHE A 120       3.229 -21.818  20.885  1.00  0.61           C  
ATOM   1845  CG  PHE A 120       2.333 -22.393  19.808  1.00  0.61           C  
ATOM   1846  CD1 PHE A 120       2.727 -22.407  18.477  1.00  0.61           C  
ATOM   1847  CD2 PHE A 120       1.067 -22.861  20.122  1.00  0.61           C  
ATOM   1848  CE1 PHE A 120       1.887 -22.889  17.489  1.00  0.61           C  
ATOM   1849  CE2 PHE A 120       0.227 -23.338  19.138  1.00  0.61           C  
ATOM   1850  CZ  PHE A 120       0.637 -23.356  17.821  1.00  0.61           C  
ATOM   1851  H   PHE A 120       3.223 -19.474  19.773  1.00  0.61           H  
ATOM   1852  HA  PHE A 120       1.568 -20.848  21.761  1.00  0.61           H  
ATOM   1853 1HB  PHE A 120       4.191 -21.554  20.434  1.00  0.61           H  
ATOM   1854 2HB  PHE A 120       3.409 -22.579  21.645  1.00  0.61           H  
ATOM   1855  HD1 PHE A 120       3.710 -22.027  18.218  1.00  0.61           H  
ATOM   1856  HD2 PHE A 120       0.738 -22.835  21.158  1.00  0.61           H  
ATOM   1857  HE1 PHE A 120       2.212 -22.892  16.449  1.00  0.61           H  
ATOM   1858  HE2 PHE A 120      -0.757 -23.695  19.395  1.00  0.61           H  
ATOM   1859  HZ  PHE A 120      -0.028 -23.735  17.045  1.00  0.61           H  
ATOM   1860  N   HIS A 121       4.397 -19.443  22.725  1.00  0.64           N  
ATOM   1861  CA  HIS A 121       5.147 -19.123  23.934  1.00  0.64           C  
ATOM   1862  C   HIS A 121       5.022 -17.649  24.307  1.00  0.64           C  
ATOM   1863  O   HIS A 121       4.731 -17.311  25.457  1.00  0.64           O  
ATOM   1864  CB  HIS A 121       6.606 -19.492  23.710  1.00  0.64           C  
ATOM   1865  CG  HIS A 121       6.751 -20.937  23.417  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121       6.589 -21.923  24.371  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121       7.015 -21.567  22.261  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121       6.754 -23.107  23.796  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121       7.020 -22.905  22.517  1.00  0.64           N  
ATOM   1870  H   HIS A 121       4.744 -19.095  21.834  1.00  0.64           H  
ATOM   1871  HA  HIS A 121       4.771 -19.709  24.770  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121       7.005 -18.919  22.869  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121       7.193 -19.246  24.592  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121       7.193 -21.099  21.292  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121       6.686 -24.073  24.294  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121       7.210 -23.589  21.782  1.00  0.64           H  
ATOM   1877  N   GLY A 122       5.143 -16.776  23.319  1.00  0.68           N  
ATOM   1878  CA  GLY A 122       5.061 -15.339  23.551  1.00  0.68           C  
ATOM   1879  C   GLY A 122       6.406 -14.645  23.640  1.00  0.68           C  
ATOM   1880  O   GLY A 122       7.444 -15.274  23.863  1.00  0.68           O  
ATOM   1881  H   GLY A 122       5.325 -17.110  22.377  1.00  0.68           H  
ATOM   1882 1HA  GLY A 122       4.470 -14.878  22.765  1.00  0.68           H  
ATOM   1883 2HA  GLY A 122       4.532 -15.155  24.476  1.00  0.68           H  
ATOM   1884  N   TRP A 123       6.366 -13.346  23.383  1.00  0.73           N  
ATOM   1885  CA  TRP A 123       7.495 -12.443  23.417  1.00  0.73           C  
ATOM   1886  C   TRP A 123       7.294 -11.407  24.497  1.00  0.73           C  
ATOM   1887  O   TRP A 123       6.580 -10.421  24.277  1.00  0.73           O  
ATOM   1888  CB  TRP A 123       7.639 -11.726  22.093  1.00  0.73           C  
ATOM   1889  CG  TRP A 123       8.041 -12.558  20.995  1.00  0.73           C  
ATOM   1890  CD1 TRP A 123       8.777 -13.694  21.057  1.00  0.73           C  
ATOM   1891  CD2 TRP A 123       7.751 -12.338  19.613  1.00  0.73           C  
ATOM   1892  NE1 TRP A 123       8.973 -14.189  19.814  1.00  0.73           N  
ATOM   1893  CE2 TRP A 123       8.351 -13.369  18.913  1.00  0.73           C  
ATOM   1894  CE3 TRP A 123       7.037 -11.348  18.913  1.00  0.73           C  
ATOM   1895  CZ2 TRP A 123       8.275 -13.455  17.567  1.00  0.73           C  
ATOM   1896  CZ3 TRP A 123       6.954 -11.448  17.539  1.00  0.73           C  
ATOM   1897  CH2 TRP A 123       7.560 -12.476  16.891  1.00  0.73           C  
ATOM   1898  H   TRP A 123       5.445 -12.943  23.261  1.00  0.73           H  
ATOM   1899  HA  TRP A 123       8.403 -13.007  23.634  1.00  0.73           H  
ATOM   1900 1HB  TRP A 123       6.679 -11.303  21.831  1.00  0.73           H  
ATOM   1901 2HB  TRP A 123       8.338 -10.906  22.190  1.00  0.73           H  
ATOM   1902  HD1 TRP A 123       9.161 -14.139  21.977  1.00  0.73           H  
ATOM   1903  HE1 TRP A 123       9.493 -15.024  19.593  1.00  0.73           H  
ATOM   1904  HE3 TRP A 123       6.562 -10.528  19.440  1.00  0.73           H  
ATOM   1905  HZ2 TRP A 123       8.749 -14.260  17.033  1.00  0.73           H  
ATOM   1906  HZ3 TRP A 123       6.398 -10.694  16.985  1.00  0.73           H  
ATOM   1907  HH2 TRP A 123       7.480 -12.537  15.824  1.00  0.73           H  
ATOM   1908  N   ALA A 124       7.950 -11.570  25.637  1.00  0.77           N  
ATOM   1909  CA  ALA A 124       7.746 -10.616  26.721  1.00  0.77           C  
ATOM   1910  C   ALA A 124       8.119  -9.213  26.253  1.00  0.77           C  
ATOM   1911  O   ALA A 124       7.431  -8.234  26.552  1.00  0.77           O  
ATOM   1912  CB  ALA A 124       8.583 -11.001  27.925  1.00  0.77           C  
ATOM   1913  H   ALA A 124       8.555 -12.370  25.761  1.00  0.77           H  
ATOM   1914  HA  ALA A 124       6.690 -10.621  26.992  1.00  0.77           H  
ATOM   1915 1HB  ALA A 124       8.412 -10.287  28.729  1.00  0.77           H  
ATOM   1916 2HB  ALA A 124       8.302 -11.998  28.259  1.00  0.77           H  
ATOM   1917 3HB  ALA A 124       9.637 -10.992  27.650  1.00  0.77           H  
ATOM   1918  N   GLN A 125       9.166  -9.144  25.433  1.00  0.79           N  
ATOM   1919  CA  GLN A 125       9.698  -7.906  24.878  1.00  0.79           C  
ATOM   1920  C   GLN A 125       8.732  -7.180  23.938  1.00  0.79           C  
ATOM   1921  O   GLN A 125       8.945  -6.010  23.616  1.00  0.79           O  
ATOM   1922  CB  GLN A 125      11.021  -8.200  24.151  1.00  0.79           C  
ATOM   1923  CG  GLN A 125      10.890  -9.095  22.907  1.00  0.79           C  
ATOM   1924  CD  GLN A 125      10.974 -10.582  23.256  1.00  0.79           C  
ATOM   1925  OE1 GLN A 125      10.609 -10.987  24.365  1.00  0.79           O  
ATOM   1926  NE2 GLN A 125      11.454 -11.395  22.316  1.00  0.79           N  
ATOM   1927  H   GLN A 125       9.642 -10.004  25.211  1.00  0.79           H  
ATOM   1928  HA  GLN A 125       9.910  -7.235  25.709  1.00  0.79           H  
ATOM   1929 1HB  GLN A 125      11.475  -7.261  23.838  1.00  0.79           H  
ATOM   1930 2HB  GLN A 125      11.713  -8.683  24.840  1.00  0.79           H  
ATOM   1931 1HG  GLN A 125       9.943  -8.910  22.413  1.00  0.79           H  
ATOM   1932 2HG  GLN A 125      11.708  -8.863  22.227  1.00  0.79           H  
ATOM   1933 1HE2 GLN A 125      11.538 -12.377  22.496  1.00  0.79           H  
ATOM   1934 2HE2 GLN A 125      11.741 -11.025  21.431  1.00  0.79           H  
ATOM   1935  N   ALA A 126       7.699  -7.878  23.460  1.00  0.80           N  
ATOM   1936  CA  ALA A 126       6.724  -7.287  22.565  1.00  0.80           C  
ATOM   1937  C   ALA A 126       5.373  -7.143  23.242  1.00  0.80           C  
ATOM   1938  O   ALA A 126       4.394  -6.779  22.597  1.00  0.80           O  
ATOM   1939  CB  ALA A 126       6.563  -8.133  21.323  1.00  0.80           C  
ATOM   1940  H   ALA A 126       7.547  -8.837  23.761  1.00  0.80           H  
ATOM   1941  HA  ALA A 126       7.074  -6.295  22.285  1.00  0.80           H  
ATOM   1942 1HB  ALA A 126       5.840  -7.663  20.660  1.00  0.80           H  
ATOM   1943 2HB  ALA A 126       7.520  -8.230  20.813  1.00  0.80           H  
ATOM   1944 3HB  ALA A 126       6.201  -9.109  21.615  1.00  0.80           H  
ATOM   1945  N   GLY A 127       5.283  -7.480  24.527  1.00  0.77           N  
ATOM   1946  CA  GLY A 127       3.994  -7.409  25.197  1.00  0.77           C  
ATOM   1947  C   GLY A 127       3.051  -8.548  24.784  1.00  0.77           C  
ATOM   1948  O   GLY A 127       1.827  -8.397  24.877  1.00  0.77           O  
ATOM   1949  H   GLY A 127       6.104  -7.763  25.064  1.00  0.77           H  
ATOM   1950 1HA  GLY A 127       4.155  -7.443  26.275  1.00  0.77           H  
ATOM   1951 2HA  GLY A 127       3.526  -6.451  24.976  1.00  0.77           H  
ATOM   1952  N   ILE A 128       3.608  -9.664  24.297  1.00  0.74           N  
ATOM   1953  CA  ILE A 128       2.805 -10.802  23.848  1.00  0.74           C  
ATOM   1954  C   ILE A 128       3.040 -12.060  24.666  1.00  0.74           C  
ATOM   1955  O   ILE A 128       4.140 -12.605  24.671  1.00  0.74           O  
ATOM   1956  CB  ILE A 128       3.115 -11.163  22.375  1.00  0.74           C  
ATOM   1957  CG1 ILE A 128       2.792 -10.010  21.439  1.00  0.74           C  
ATOM   1958  CG2 ILE A 128       2.365 -12.442  21.967  1.00  0.74           C  
ATOM   1959  CD1 ILE A 128       3.269 -10.246  20.016  1.00  0.74           C  
ATOM   1960  H   ILE A 128       4.623  -9.739  24.251  1.00  0.74           H  
ATOM   1961  HA  ILE A 128       1.754 -10.542  23.931  1.00  0.74           H  
ATOM   1962  HB  ILE A 128       4.185 -11.341  22.282  1.00  0.74           H  
ATOM   1963 1HG1 ILE A 128       1.718  -9.856  21.430  1.00  0.74           H  
ATOM   1964 2HG1 ILE A 128       3.266  -9.100  21.810  1.00  0.74           H  
ATOM   1965 1HG2 ILE A 128       2.610 -12.705  20.945  1.00  0.74           H  
ATOM   1966 2HG2 ILE A 128       2.643 -13.265  22.619  1.00  0.74           H  
ATOM   1967 3HG2 ILE A 128       1.296 -12.274  22.051  1.00  0.74           H  
ATOM   1968 1HD1 ILE A 128       3.009  -9.380  19.402  1.00  0.74           H  
ATOM   1969 2HD1 ILE A 128       4.343 -10.378  20.015  1.00  0.74           H  
ATOM   1970 3HD1 ILE A 128       2.794 -11.136  19.608  1.00  0.74           H  
ATOM   1971  N   LYS A 129       1.979 -12.587  25.269  1.00  0.70           N  
ATOM   1972  CA  LYS A 129       2.052 -13.850  26.001  1.00  0.70           C  
ATOM   1973  C   LYS A 129       1.387 -14.900  25.124  1.00  0.70           C  
ATOM   1974  O   LYS A 129       0.281 -14.673  24.632  1.00  0.70           O  
ATOM   1975  CB  LYS A 129       1.357 -13.755  27.362  1.00  0.70           C  
ATOM   1976  CG  LYS A 129       2.035 -12.816  28.359  1.00  0.70           C  
ATOM   1977  CD  LYS A 129       1.259 -12.729  29.684  1.00  0.70           C  
ATOM   1978  CE  LYS A 129       1.379 -14.022  30.514  1.00  0.70           C  
ATOM   1979  NZ  LYS A 129       2.765 -14.243  31.006  1.00  0.70           N  
ATOM   1980  H   LYS A 129       1.100 -12.091  25.228  1.00  0.70           H  
ATOM   1981  HA  LYS A 129       3.094 -14.133  26.154  1.00  0.70           H  
ATOM   1982 1HB  LYS A 129       0.324 -13.441  27.231  1.00  0.70           H  
ATOM   1983 2HB  LYS A 129       1.340 -14.753  27.819  1.00  0.70           H  
ATOM   1984 1HG  LYS A 129       3.040 -13.200  28.570  1.00  0.70           H  
ATOM   1985 2HG  LYS A 129       2.126 -11.821  27.927  1.00  0.70           H  
ATOM   1986 1HD  LYS A 129       1.643 -11.897  30.273  1.00  0.70           H  
ATOM   1987 2HD  LYS A 129       0.206 -12.546  29.472  1.00  0.70           H  
ATOM   1988 1HE  LYS A 129       0.707 -13.958  31.367  1.00  0.70           H  
ATOM   1989 2HE  LYS A 129       1.090 -14.877  29.899  1.00  0.70           H  
ATOM   1990 1HZ  LYS A 129       2.816 -15.103  31.534  1.00  0.70           H  
ATOM   1991 2HZ  LYS A 129       3.396 -14.341  30.196  1.00  0.70           H  
ATOM   1992 3HZ  LYS A 129       3.066 -13.484  31.577  1.00  0.70           H  
ATOM   1993  N   GLY A 130       2.058 -16.025  24.894  1.00  0.66           N  
ATOM   1994  CA  GLY A 130       1.495 -17.046  24.032  1.00  0.66           C  
ATOM   1995  C   GLY A 130       0.572 -17.941  24.819  1.00  0.66           C  
ATOM   1996  O   GLY A 130       0.344 -17.700  26.008  1.00  0.66           O  
ATOM   1997  H   GLY A 130       2.978 -16.195  25.304  1.00  0.66           H  
ATOM   1998 1HA  GLY A 130       0.960 -16.581  23.208  1.00  0.66           H  
ATOM   1999 2HA  GLY A 130       2.289 -17.635  23.587  1.00  0.66           H  
ATOM   2000  N   ILE A 131       0.098 -19.000  24.185  1.00  0.66           N  
ATOM   2001  CA  ILE A 131      -0.866 -19.912  24.782  1.00  0.66           C  
ATOM   2002  C   ILE A 131      -0.287 -20.692  25.967  1.00  0.66           C  
ATOM   2003  O   ILE A 131      -0.930 -20.819  27.020  1.00  0.66           O  
ATOM   2004  CB  ILE A 131      -1.371 -20.895  23.718  1.00  0.66           C  
ATOM   2005  CG1 ILE A 131      -2.135 -20.123  22.668  1.00  0.66           C  
ATOM   2006  CG2 ILE A 131      -2.296 -21.918  24.369  1.00  0.66           C  
ATOM   2007  CD1 ILE A 131      -2.472 -20.898  21.442  1.00  0.66           C  
ATOM   2008  H   ILE A 131       0.373 -19.120  23.213  1.00  0.66           H  
ATOM   2009  HA  ILE A 131      -1.710 -19.326  25.137  1.00  0.66           H  
ATOM   2010  HB  ILE A 131      -0.529 -21.390  23.237  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 131      -3.020 -19.753  23.101  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 131      -1.525 -19.283  22.367  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 131      -2.674 -22.606  23.619  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 131      -1.744 -22.470  25.127  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 131      -3.131 -21.407  24.835  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 131      -3.008 -20.256  20.741  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 131      -1.556 -21.261  20.975  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 131      -3.099 -21.731  21.718  1.00  0.66           H  
ATOM   2019  N   VAL A 132       0.928 -21.220  25.803  1.00  0.69           N  
ATOM   2020  CA  VAL A 132       1.566 -22.014  26.847  1.00  0.69           C  
ATOM   2021  C   VAL A 132       1.850 -21.153  28.072  1.00  0.69           C  
ATOM   2022  O   VAL A 132       1.616 -21.566  29.204  1.00  0.69           O  
ATOM   2023  CB  VAL A 132       2.897 -22.615  26.344  1.00  0.69           C  
ATOM   2024  CG1 VAL A 132       3.615 -23.292  27.481  1.00  0.69           C  
ATOM   2025  CG2 VAL A 132       2.630 -23.585  25.215  1.00  0.69           C  
ATOM   2026  H   VAL A 132       1.439 -21.061  24.937  1.00  0.69           H  
ATOM   2027  HA  VAL A 132       0.892 -22.824  27.130  1.00  0.69           H  
ATOM   2028  HB  VAL A 132       3.542 -21.812  25.985  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 132       4.560 -23.701  27.120  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 132       3.809 -22.569  28.269  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 132       2.999 -24.093  27.869  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 132       3.574 -23.994  24.858  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 132       2.001 -24.384  25.572  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 132       2.132 -23.055  24.402  1.00  0.69           H  
ATOM   2035  N   ASP A 133       2.369 -19.946  27.833  1.00  0.77           N  
ATOM   2036  CA  ASP A 133       2.697 -19.006  28.904  1.00  0.77           C  
ATOM   2037  C   ASP A 133       1.452 -18.433  29.582  1.00  0.77           C  
ATOM   2038  O   ASP A 133       1.438 -18.236  30.798  1.00  0.77           O  
ATOM   2039  CB  ASP A 133       3.587 -17.872  28.376  1.00  0.77           C  
ATOM   2040  CG  ASP A 133       4.119 -16.907  29.477  1.00  0.77           C  
ATOM   2041  OD1 ASP A 133       4.808 -17.344  30.368  1.00  0.77           O  
ATOM   2042  OD2 ASP A 133       3.839 -15.718  29.394  1.00  0.77           O  
ATOM   2043  H   ASP A 133       2.535 -19.676  26.873  1.00  0.77           H  
ATOM   2044  HA  ASP A 133       3.264 -19.548  29.661  1.00  0.77           H  
ATOM   2045 1HB  ASP A 133       4.440 -18.305  27.847  1.00  0.77           H  
ATOM   2046 2HB  ASP A 133       3.021 -17.289  27.642  1.00  0.77           H  
ATOM   2047  N   SER A 134       0.412 -18.136  28.800  1.00  0.89           N  
ATOM   2048  CA  SER A 134      -0.807 -17.578  29.362  1.00  0.89           C  
ATOM   2049  C   SER A 134      -1.565 -18.541  30.257  1.00  0.89           C  
ATOM   2050  O   SER A 134      -2.109 -18.123  31.277  1.00  0.89           O  
ATOM   2051  CB  SER A 134      -1.736 -17.148  28.268  1.00  0.89           C  
ATOM   2052  OG  SER A 134      -1.192 -16.091  27.546  1.00  0.89           O  
ATOM   2053  H   SER A 134       0.461 -18.272  27.793  1.00  0.89           H  
ATOM   2054  HA  SER A 134      -0.536 -16.708  29.955  1.00  0.89           H  
ATOM   2055 1HB  SER A 134      -1.924 -17.992  27.602  1.00  0.89           H  
ATOM   2056 2HB  SER A 134      -2.689 -16.849  28.697  1.00  0.89           H  
ATOM   2057  HG  SER A 134      -0.493 -16.495  26.985  1.00  0.89           H  
ATOM   2058  N   THR A 135      -1.627 -19.818  29.872  1.00  1.02           N  
ATOM   2059  CA  THR A 135      -2.398 -20.798  30.625  1.00  1.02           C  
ATOM   2060  C   THR A 135      -1.960 -20.894  32.093  1.00  1.02           C  
ATOM   2061  O   THR A 135      -0.828 -21.300  32.355  1.00  1.02           O  
ATOM   2062  CB  THR A 135      -2.180 -22.196  30.025  1.00  1.02           C  
ATOM   2063  OG1 THR A 135      -2.555 -22.204  28.639  1.00  1.02           O  
ATOM   2064  CG2 THR A 135      -2.985 -23.214  30.791  1.00  1.02           C  
ATOM   2065  H   THR A 135      -1.165 -20.115  29.010  1.00  1.02           H  
ATOM   2066  HA  THR A 135      -3.445 -20.535  30.534  1.00  1.02           H  
ATOM   2067  HB  THR A 135      -1.121 -22.449  30.094  1.00  1.02           H  
ATOM   2068  HG1 THR A 135      -2.039 -21.527  28.151  1.00  1.02           H  
ATOM   2069 1HG2 THR A 135      -2.814 -24.205  30.372  1.00  1.02           H  
ATOM   2070 2HG2 THR A 135      -2.683 -23.212  31.837  1.00  1.02           H  
ATOM   2071 3HG2 THR A 135      -4.045 -22.965  30.723  1.00  1.02           H  
ATOM   2072  N   PRO A 136      -2.804 -20.541  33.083  1.00  1.12           N  
ATOM   2073  CA  PRO A 136      -2.503 -20.649  34.486  1.00  1.12           C  
ATOM   2074  C   PRO A 136      -2.748 -22.076  34.901  1.00  1.12           C  
ATOM   2075  O   PRO A 136      -3.646 -22.706  34.357  1.00  1.12           O  
ATOM   2076  CB  PRO A 136      -3.520 -19.697  35.102  1.00  1.12           C  
ATOM   2077  CG  PRO A 136      -4.714 -19.821  34.194  1.00  1.12           C  
ATOM   2078  CD  PRO A 136      -4.131 -20.018  32.809  1.00  1.12           C  
ATOM   2079  HA  PRO A 136      -1.465 -20.338  34.675  1.00  1.12           H  
ATOM   2080 1HB  PRO A 136      -3.720 -19.979  36.130  1.00  1.12           H  
ATOM   2081 2HB  PRO A 136      -3.108 -18.676  35.126  1.00  1.12           H  
ATOM   2082 1HG  PRO A 136      -5.341 -20.669  34.510  1.00  1.12           H  
ATOM   2083 2HG  PRO A 136      -5.340 -18.919  34.262  1.00  1.12           H  
ATOM   2084 1HD  PRO A 136      -4.750 -20.734  32.247  1.00  1.12           H  
ATOM   2085 2HD  PRO A 136      -4.040 -19.063  32.339  1.00  1.12           H  
ATOM   2086  N   HIS A 137      -2.035 -22.565  35.902  1.00  1.15           N  
ATOM   2087  CA  HIS A 137      -2.336 -23.807  36.648  1.00  1.15           C  
ATOM   2088  C   HIS A 137      -2.434 -25.166  35.921  1.00  1.15           C  
ATOM   2089  O   HIS A 137      -2.210 -26.200  36.552  1.00  1.15           O  
ATOM   2090  CB  HIS A 137      -3.677 -23.658  37.376  1.00  1.15           C  
ATOM   2091  CG  HIS A 137      -3.742 -22.520  38.341  1.00  1.15           C  
ATOM   2092  ND1 HIS A 137      -2.951 -22.451  39.467  1.00  1.15           N  
ATOM   2093  CD2 HIS A 137      -4.524 -21.418  38.361  1.00  1.15           C  
ATOM   2094  CE1 HIS A 137      -3.236 -21.344  40.132  1.00  1.15           C  
ATOM   2095  NE2 HIS A 137      -4.187 -20.701  39.480  1.00  1.15           N  
ATOM   2096  H   HIS A 137      -1.257 -22.010  36.230  1.00  1.15           H  
ATOM   2097  HA  HIS A 137      -1.563 -23.926  37.407  1.00  1.15           H  
ATOM   2098 1HB  HIS A 137      -4.479 -23.536  36.646  1.00  1.15           H  
ATOM   2099 2HB  HIS A 137      -3.888 -24.577  37.921  1.00  1.15           H  
ATOM   2100  HD2 HIS A 137      -5.282 -21.151  37.622  1.00  1.15           H  
ATOM   2101  HE1 HIS A 137      -2.768 -21.020  41.061  1.00  1.15           H  
ATOM   2102  HE2 HIS A 137      -4.605 -19.825  39.759  1.00  1.15           H  
ATOM   2103  N   GLU A 138      -2.754 -25.182  34.632  1.00  1.11           N  
ATOM   2104  CA  GLU A 138      -3.131 -26.428  33.986  1.00  1.11           C  
ATOM   2105  C   GLU A 138      -2.077 -27.024  33.069  1.00  1.11           C  
ATOM   2106  O   GLU A 138      -1.846 -26.562  31.939  1.00  1.11           O  
ATOM   2107  CB  GLU A 138      -4.422 -26.232  33.201  1.00  1.11           C  
ATOM   2108  CG  GLU A 138      -5.626 -25.776  34.054  1.00  1.11           C  
ATOM   2109  CD  GLU A 138      -6.123 -26.796  35.052  1.00  1.11           C  
ATOM   2110  OE1 GLU A 138      -5.648 -27.902  35.039  1.00  1.11           O  
ATOM   2111  OE2 GLU A 138      -6.997 -26.463  35.823  1.00  1.11           O  
ATOM   2112  H   GLU A 138      -2.891 -24.305  34.155  1.00  1.11           H  
ATOM   2113  HA  GLU A 138      -3.329 -27.160  34.769  1.00  1.11           H  
ATOM   2114 1HB  GLU A 138      -4.266 -25.494  32.414  1.00  1.11           H  
ATOM   2115 2HB  GLU A 138      -4.693 -27.168  32.721  1.00  1.11           H  
ATOM   2116 1HG  GLU A 138      -5.344 -24.870  34.591  1.00  1.11           H  
ATOM   2117 2HG  GLU A 138      -6.442 -25.519  33.378  1.00  1.11           H  
ATOM   2118  N   ALA A 139      -1.456 -28.075  33.575  1.00  1.03           N  
ATOM   2119  CA  ALA A 139      -0.427 -28.778  32.849  1.00  1.03           C  
ATOM   2120  C   ALA A 139      -0.419 -30.237  33.260  1.00  1.03           C  
ATOM   2121  O   ALA A 139      -0.657 -30.580  34.420  1.00  1.03           O  
ATOM   2122  CB  ALA A 139       0.938 -28.158  33.088  1.00  1.03           C  
ATOM   2123  H   ALA A 139      -1.708 -28.384  34.506  1.00  1.03           H  
ATOM   2124  HA  ALA A 139      -0.673 -28.722  31.796  1.00  1.03           H  
ATOM   2125 1HB  ALA A 139       1.681 -28.708  32.504  1.00  1.03           H  
ATOM   2126 2HB  ALA A 139       0.924 -27.115  32.771  1.00  1.03           H  
ATOM   2127 3HB  ALA A 139       1.185 -28.215  34.145  1.00  1.03           H  
ATOM   2128  N   LEU A 140      -0.146 -31.079  32.290  1.00  0.94           N  
ATOM   2129  CA  LEU A 140      -0.089 -32.514  32.458  1.00  0.94           C  
ATOM   2130  C   LEU A 140       1.279 -33.032  32.086  1.00  0.94           C  
ATOM   2131  O   LEU A 140       1.970 -32.410  31.280  1.00  0.94           O  
ATOM   2132  CB  LEU A 140      -1.125 -33.143  31.548  1.00  0.94           C  
ATOM   2133  CG  LEU A 140      -2.537 -32.658  31.736  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140      -3.353 -33.212  30.668  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140      -3.070 -33.095  33.071  1.00  0.94           C  
ATOM   2136  H   LEU A 140       0.038 -30.683  31.371  1.00  0.94           H  
ATOM   2137  HA  LEU A 140      -0.296 -32.764  33.497  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140      -0.843 -32.934  30.524  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140      -1.111 -34.224  31.693  1.00  0.94           H  
ATOM   2140  HG  LEU A 140      -2.564 -31.582  31.672  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140      -4.369 -32.870  30.786  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140      -2.967 -32.890  29.705  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140      -3.319 -34.286  30.728  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140      -4.098 -32.742  33.183  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140      -3.051 -34.184  33.132  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140      -2.452 -32.674  33.867  1.00  0.94           H  
ATOM   2147  N   ALA A 141       1.670 -34.165  32.649  1.00  0.88           N  
ATOM   2148  CA  ALA A 141       2.920 -34.784  32.233  1.00  0.88           C  
ATOM   2149  C   ALA A 141       2.634 -36.041  31.428  1.00  0.88           C  
ATOM   2150  O   ALA A 141       1.655 -36.745  31.689  1.00  0.88           O  
ATOM   2151  CB  ALA A 141       3.790 -35.112  33.428  1.00  0.88           C  
ATOM   2152  H   ALA A 141       1.087 -34.619  33.338  1.00  0.88           H  
ATOM   2153  HA  ALA A 141       3.454 -34.086  31.596  1.00  0.88           H  
ATOM   2154 1HB  ALA A 141       4.725 -35.559  33.079  1.00  0.88           H  
ATOM   2155 2HB  ALA A 141       4.007 -34.200  33.982  1.00  0.88           H  
ATOM   2156 3HB  ALA A 141       3.270 -35.816  34.074  1.00  0.88           H  
ATOM   2157  N   VAL A 142       3.509 -36.337  30.479  1.00  0.87           N  
ATOM   2158  CA  VAL A 142       3.415 -37.542  29.685  1.00  0.87           C  
ATOM   2159  C   VAL A 142       4.633 -38.419  29.957  1.00  0.87           C  
ATOM   2160  O   VAL A 142       5.727 -38.162  29.443  1.00  0.87           O  
ATOM   2161  CB  VAL A 142       3.396 -37.185  28.190  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142       3.253 -38.465  27.379  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142       2.314 -36.147  27.906  1.00  0.87           C  
ATOM   2164  H   VAL A 142       4.261 -35.686  30.297  1.00  0.87           H  
ATOM   2165  HA  VAL A 142       2.507 -38.085  29.950  1.00  0.87           H  
ATOM   2166  HB  VAL A 142       4.344 -36.755  27.927  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142       3.278 -38.252  26.330  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142       4.075 -39.130  27.623  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142       2.312 -38.954  27.624  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142       2.338 -35.872  26.860  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142       1.351 -36.559  28.158  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142       2.501 -35.253  28.507  1.00  0.87           H  
ATOM   2173  N   ALA A 143       4.438 -39.458  30.768  1.00  0.90           N  
ATOM   2174  CA  ALA A 143       5.524 -40.367  31.151  1.00  0.90           C  
ATOM   2175  C   ALA A 143       6.094 -41.122  29.950  1.00  0.90           C  
ATOM   2176  O   ALA A 143       7.290 -41.411  29.884  1.00  0.90           O  
ATOM   2177  CB  ALA A 143       5.026 -41.362  32.184  1.00  0.90           C  
ATOM   2178  H   ALA A 143       3.514 -39.606  31.150  1.00  0.90           H  
ATOM   2179  HA  ALA A 143       6.329 -39.767  31.585  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143       5.848 -42.012  32.482  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143       4.651 -40.826  33.055  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143       4.225 -41.967  31.753  1.00  0.90           H  
ATOM   2183  N   SER A 144       5.219 -41.464  29.014  1.00  0.93           N  
ATOM   2184  CA  SER A 144       5.602 -42.227  27.839  1.00  0.93           C  
ATOM   2185  C   SER A 144       4.583 -42.044  26.718  1.00  0.93           C  
ATOM   2186  O   SER A 144       3.455 -41.619  26.954  1.00  0.93           O  
ATOM   2187  CB  SER A 144       5.720 -43.704  28.186  1.00  0.93           C  
ATOM   2188  OG  SER A 144       4.453 -44.278  28.436  1.00  0.93           O  
ATOM   2189  H   SER A 144       4.257 -41.194  29.140  1.00  0.93           H  
ATOM   2190  HA  SER A 144       6.570 -41.864  27.489  1.00  0.93           H  
ATOM   2191 1HB  SER A 144       6.198 -44.228  27.362  1.00  0.93           H  
ATOM   2192 2HB  SER A 144       6.356 -43.827  29.062  1.00  0.93           H  
ATOM   2193  HG  SER A 144       4.107 -43.928  29.302  1.00  0.93           H  
ATOM   2194  N   VAL A 145       4.933 -42.490  25.519  1.00  0.95           N  
ATOM   2195  CA  VAL A 145       4.034 -42.417  24.365  1.00  0.95           C  
ATOM   2196  C   VAL A 145       2.686 -43.093  24.577  1.00  0.95           C  
ATOM   2197  O   VAL A 145       1.643 -42.511  24.276  1.00  0.95           O  
ATOM   2198  CB  VAL A 145       4.749 -43.052  23.163  1.00  0.95           C  
ATOM   2199  CG1 VAL A 145       3.820 -43.269  22.019  1.00  0.95           C  
ATOM   2200  CG2 VAL A 145       5.845 -42.127  22.739  1.00  0.95           C  
ATOM   2201  H   VAL A 145       5.863 -42.860  25.390  1.00  0.95           H  
ATOM   2202  HA  VAL A 145       3.857 -41.363  24.145  1.00  0.95           H  
ATOM   2203  HB  VAL A 145       5.162 -44.018  23.449  1.00  0.95           H  
ATOM   2204 1HG1 VAL A 145       4.363 -43.712  21.185  1.00  0.95           H  
ATOM   2205 2HG1 VAL A 145       3.056 -43.945  22.333  1.00  0.95           H  
ATOM   2206 3HG1 VAL A 145       3.392 -42.350  21.711  1.00  0.95           H  
ATOM   2207 1HG2 VAL A 145       6.376 -42.558  21.887  1.00  0.95           H  
ATOM   2208 2HG2 VAL A 145       5.403 -41.174  22.451  1.00  0.95           H  
ATOM   2209 3HG2 VAL A 145       6.540 -41.975  23.563  1.00  0.95           H  
ATOM   2210  N   SER A 146       2.691 -44.284  25.156  1.00  0.94           N  
ATOM   2211  CA  SER A 146       1.453 -45.017  25.393  1.00  0.94           C  
ATOM   2212  C   SER A 146       0.527 -44.348  26.419  1.00  0.94           C  
ATOM   2213  O   SER A 146      -0.650 -44.699  26.503  1.00  0.94           O  
ATOM   2214  CB  SER A 146       1.767 -46.436  25.827  1.00  0.94           C  
ATOM   2215  OG  SER A 146       2.396 -46.458  27.077  1.00  0.94           O  
ATOM   2216  H   SER A 146       3.572 -44.699  25.420  1.00  0.94           H  
ATOM   2217  HA  SER A 146       0.913 -45.070  24.447  1.00  0.94           H  
ATOM   2218 1HB  SER A 146       0.840 -47.006  25.879  1.00  0.94           H  
ATOM   2219 2HB  SER A 146       2.403 -46.915  25.086  1.00  0.94           H  
ATOM   2220  HG  SER A 146       1.876 -45.874  27.656  1.00  0.94           H  
ATOM   2221  N   ASP A 147       1.048 -43.403  27.211  1.00  0.90           N  
ATOM   2222  CA  ASP A 147       0.252 -42.709  28.214  1.00  0.90           C  
ATOM   2223  C   ASP A 147      -0.279 -41.400  27.655  1.00  0.90           C  
ATOM   2224  O   ASP A 147      -1.082 -40.710  28.291  1.00  0.90           O  
ATOM   2225  CB  ASP A 147       1.108 -42.385  29.439  1.00  0.90           C  
ATOM   2226  CG  ASP A 147       1.602 -43.627  30.163  1.00  0.90           C  
ATOM   2227  OD1 ASP A 147       0.841 -44.555  30.291  1.00  0.90           O  
ATOM   2228  OD2 ASP A 147       2.757 -43.649  30.547  1.00  0.90           O  
ATOM   2229  H   ASP A 147       2.015 -43.107  27.094  1.00  0.90           H  
ATOM   2230  HA  ASP A 147      -0.589 -43.339  28.501  1.00  0.90           H  
ATOM   2231 1HB  ASP A 147       1.973 -41.800  29.119  1.00  0.90           H  
ATOM   2232 2HB  ASP A 147       0.536 -41.773  30.133  1.00  0.90           H  
ATOM   2233  N   PHE A 148       0.154 -41.053  26.453  1.00  0.85           N  
ATOM   2234  CA  PHE A 148      -0.229 -39.788  25.894  1.00  0.85           C  
ATOM   2235  C   PHE A 148      -1.751 -39.630  25.802  1.00  0.85           C  
ATOM   2236  O   PHE A 148      -2.254 -38.587  26.207  1.00  0.85           O  
ATOM   2237  CB  PHE A 148       0.489 -39.518  24.592  1.00  0.85           C  
ATOM   2238  CG  PHE A 148       0.203 -38.192  24.083  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148       0.836 -37.116  24.614  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148      -0.657 -38.010  23.092  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148       0.611 -35.863  24.156  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148      -0.897 -36.757  22.604  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148      -0.258 -35.678  23.147  1.00  0.85           C  
ATOM   2244  H   PHE A 148       0.770 -41.658  25.910  1.00  0.85           H  
ATOM   2245  HA  PHE A 148       0.123 -39.013  26.576  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148       1.565 -39.602  24.756  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148       0.234 -40.225  23.848  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148       1.527 -37.281  25.406  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148      -1.142 -38.884  22.690  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148       1.136 -35.020  24.599  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148      -1.595 -36.624  21.791  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148      -0.441 -34.688  22.775  1.00  0.85           H  
ATOM   2253  N   PRO A 149      -2.546 -40.610  25.309  1.00  0.79           N  
ATOM   2254  CA  PRO A 149      -3.989 -40.516  25.247  1.00  0.79           C  
ATOM   2255  C   PRO A 149      -4.606 -40.219  26.620  1.00  0.79           C  
ATOM   2256  O   PRO A 149      -5.700 -39.663  26.709  1.00  0.79           O  
ATOM   2257  CB  PRO A 149      -4.396 -41.915  24.764  1.00  0.79           C  
ATOM   2258  CG  PRO A 149      -3.220 -42.411  24.018  1.00  0.79           C  
ATOM   2259  CD  PRO A 149      -2.030 -41.896  24.785  1.00  0.79           C  
ATOM   2260  HA  PRO A 149      -4.263 -39.746  24.514  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149      -4.652 -42.552  25.625  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149      -5.282 -41.863  24.126  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149      -3.236 -43.507  23.967  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149      -3.282 -42.044  22.993  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149      -1.836 -42.601  25.597  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149      -1.189 -41.793  24.127  1.00  0.79           H  
ATOM   2267  N   ARG A 150      -3.928 -40.585  27.717  1.00  0.75           N  
ATOM   2268  CA  ARG A 150      -4.496 -40.300  29.019  1.00  0.75           C  
ATOM   2269  C   ARG A 150      -4.311 -38.815  29.268  1.00  0.75           C  
ATOM   2270  O   ARG A 150      -5.186 -38.142  29.823  1.00  0.75           O  
ATOM   2271  CB  ARG A 150      -3.817 -41.127  30.103  1.00  0.75           C  
ATOM   2272  CG  ARG A 150      -4.118 -42.621  30.045  1.00  0.75           C  
ATOM   2273  CD  ARG A 150      -3.323 -43.397  31.048  1.00  0.75           C  
ATOM   2274  NE  ARG A 150      -3.692 -44.813  31.059  1.00  0.75           N  
ATOM   2275  CZ  ARG A 150      -2.962 -45.800  31.627  1.00  0.75           C  
ATOM   2276  NH1 ARG A 150      -1.811 -45.528  32.205  1.00  0.75           N  
ATOM   2277  NH2 ARG A 150      -3.404 -47.046  31.596  1.00  0.75           N  
ATOM   2278  H   ARG A 150      -3.005 -41.003  27.679  1.00  0.75           H  
ATOM   2279  HA  ARG A 150      -5.561 -40.533  29.010  1.00  0.75           H  
ATOM   2280 1HB  ARG A 150      -2.743 -40.999  30.053  1.00  0.75           H  
ATOM   2281 2HB  ARG A 150      -4.138 -40.767  31.079  1.00  0.75           H  
ATOM   2282 1HG  ARG A 150      -5.177 -42.790  30.234  1.00  0.75           H  
ATOM   2283 2HG  ARG A 150      -3.859 -42.993  29.050  1.00  0.75           H  
ATOM   2284 1HD  ARG A 150      -2.258 -43.326  30.797  1.00  0.75           H  
ATOM   2285 2HD  ARG A 150      -3.489 -42.991  32.043  1.00  0.75           H  
ATOM   2286  HE  ARG A 150      -4.568 -45.070  30.625  1.00  0.75           H  
ATOM   2287 1HH1 ARG A 150      -1.457 -44.579  32.217  1.00  0.75           H  
ATOM   2288 2HH1 ARG A 150      -1.264 -46.268  32.618  1.00  0.75           H  
ATOM   2289 1HH2 ARG A 150      -4.287 -47.260  31.151  1.00  0.75           H  
ATOM   2290 2HH2 ARG A 150      -2.858 -47.784  32.016  1.00  0.75           H  
ATOM   2291  N   ALA A 151      -3.155 -38.294  28.839  1.00  0.71           N  
ATOM   2292  CA  ALA A 151      -2.867 -36.872  28.979  1.00  0.71           C  
ATOM   2293  C   ALA A 151      -3.839 -36.047  28.122  1.00  0.71           C  
ATOM   2294  O   ALA A 151      -4.373 -35.030  28.561  1.00  0.71           O  
ATOM   2295  CB  ALA A 151      -1.423 -36.590  28.597  1.00  0.71           C  
ATOM   2296  H   ALA A 151      -2.467 -38.915  28.404  1.00  0.71           H  
ATOM   2297  HA  ALA A 151      -3.012 -36.598  30.023  1.00  0.71           H  
ATOM   2298 1HB  ALA A 151      -1.214 -35.534  28.737  1.00  0.71           H  
ATOM   2299 2HB  ALA A 151      -0.763 -37.179  29.234  1.00  0.71           H  
ATOM   2300 3HB  ALA A 151      -1.250 -36.852  27.561  1.00  0.71           H  
ATOM   2301  N   VAL A 152      -4.129 -36.533  26.916  1.00  0.69           N  
ATOM   2302  CA  VAL A 152      -5.043 -35.826  26.020  1.00  0.69           C  
ATOM   2303  C   VAL A 152      -6.465 -35.842  26.563  1.00  0.69           C  
ATOM   2304  O   VAL A 152      -7.141 -34.810  26.586  1.00  0.69           O  
ATOM   2305  CB  VAL A 152      -5.011 -36.436  24.619  1.00  0.69           C  
ATOM   2306  CG1 VAL A 152      -6.080 -35.818  23.738  1.00  0.69           C  
ATOM   2307  CG2 VAL A 152      -3.691 -36.199  24.028  1.00  0.69           C  
ATOM   2308  H   VAL A 152      -3.657 -37.384  26.607  1.00  0.69           H  
ATOM   2309  HA  VAL A 152      -4.714 -34.790  25.945  1.00  0.69           H  
ATOM   2310  HB  VAL A 152      -5.202 -37.501  24.692  1.00  0.69           H  
ATOM   2311 1HG1 VAL A 152      -6.041 -36.275  22.754  1.00  0.69           H  
ATOM   2312 2HG1 VAL A 152      -7.060 -35.993  24.178  1.00  0.69           H  
ATOM   2313 3HG1 VAL A 152      -5.907 -34.745  23.649  1.00  0.69           H  
ATOM   2314 1HG2 VAL A 152      -3.668 -36.640  23.049  1.00  0.69           H  
ATOM   2315 2HG2 VAL A 152      -3.505 -35.127  23.954  1.00  0.69           H  
ATOM   2316 3HG2 VAL A 152      -2.934 -36.657  24.663  1.00  0.69           H  
ATOM   2317  N   LEU A 153      -6.916 -37.005  27.027  1.00  0.67           N  
ATOM   2318  CA  LEU A 153      -8.239 -37.118  27.612  1.00  0.67           C  
ATOM   2319  C   LEU A 153      -8.352 -36.230  28.846  1.00  0.67           C  
ATOM   2320  O   LEU A 153      -9.347 -35.516  29.009  1.00  0.67           O  
ATOM   2321  CB  LEU A 153      -8.546 -38.568  27.969  1.00  0.67           C  
ATOM   2322  CG  LEU A 153      -9.893 -38.809  28.641  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -11.018 -38.329  27.737  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -10.031 -40.293  28.920  1.00  0.67           C  
ATOM   2325  H   LEU A 153      -6.338 -37.844  26.970  1.00  0.67           H  
ATOM   2326  HA  LEU A 153      -8.967 -36.784  26.876  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153      -8.501 -39.169  27.067  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153      -7.767 -38.924  28.646  1.00  0.67           H  
ATOM   2329  HG  LEU A 153      -9.940 -38.249  29.576  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -11.975 -38.504  28.228  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -10.899 -37.263  27.542  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -10.994 -38.872  26.807  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -10.987 -40.487  29.407  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153      -9.981 -40.844  27.979  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153      -9.218 -40.614  29.573  1.00  0.67           H  
ATOM   2336  N   SER A 154      -7.334 -36.268  29.713  1.00  0.67           N  
ATOM   2337  CA  SER A 154      -7.327 -35.464  30.919  1.00  0.67           C  
ATOM   2338  C   SER A 154      -7.401 -33.989  30.548  1.00  0.67           C  
ATOM   2339  O   SER A 154      -8.113 -33.211  31.191  1.00  0.67           O  
ATOM   2340  CB  SER A 154      -6.063 -35.740  31.714  1.00  0.67           C  
ATOM   2341  OG  SER A 154      -6.040 -37.065  32.170  1.00  0.67           O  
ATOM   2342  H   SER A 154      -6.540 -36.885  29.546  1.00  0.67           H  
ATOM   2343  HA  SER A 154      -8.199 -35.722  31.520  1.00  0.67           H  
ATOM   2344 1HB  SER A 154      -5.204 -35.566  31.083  1.00  0.67           H  
ATOM   2345 2HB  SER A 154      -6.000 -35.054  32.556  1.00  0.67           H  
ATOM   2346  HG  SER A 154      -5.892 -37.609  31.363  1.00  0.67           H  
ATOM   2347  N   ALA A 155      -6.678 -33.589  29.501  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      -6.716 -32.207  29.065  1.00  0.68           C  
ATOM   2349  C   ALA A 155      -8.112 -31.813  28.610  1.00  0.68           C  
ATOM   2350  O   ALA A 155      -8.614 -30.751  28.978  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      -5.747 -32.006  27.937  1.00  0.68           C  
ATOM   2352  H   ALA A 155      -6.071 -34.247  29.014  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      -6.435 -31.578  29.906  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      -5.776 -30.977  27.638  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      -4.759 -32.270  28.264  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      -6.029 -32.633  27.105  1.00  0.68           H  
ATOM   2357  N   ALA A 156      -8.770 -32.689  27.844  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -10.125 -32.404  27.385  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -11.077 -32.290  28.571  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -11.945 -31.414  28.605  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -10.598 -33.488  26.433  1.00  0.69           C  
ATOM   2362  H   ALA A 156      -8.309 -33.554  27.553  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -10.114 -31.449  26.862  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -11.600 -33.252  26.081  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156      -9.915 -33.546  25.586  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -10.608 -34.445  26.954  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -10.880 -33.149  29.580  1.00  0.71           N  
ATOM   2368  CA  ASP A 157     -11.730 -33.150  30.764  1.00  0.71           C  
ATOM   2369  C   ASP A 157     -11.502 -31.873  31.552  1.00  0.71           C  
ATOM   2370  O   ASP A 157     -12.451 -31.257  32.048  1.00  0.71           O  
ATOM   2371  CB  ASP A 157     -11.430 -34.385  31.627  1.00  0.71           C  
ATOM   2372  CG  ASP A 157     -12.479 -34.678  32.718  1.00  0.71           C  
ATOM   2373  OD1 ASP A 157     -13.610 -34.992  32.364  1.00  0.71           O  
ATOM   2374  OD2 ASP A 157     -12.154 -34.591  33.903  1.00  0.71           O  
ATOM   2375  H   ASP A 157     -10.148 -33.855  29.494  1.00  0.71           H  
ATOM   2376  HA  ASP A 157     -12.767 -33.170  30.455  1.00  0.71           H  
ATOM   2377 1HB  ASP A 157     -11.346 -35.258  30.975  1.00  0.71           H  
ATOM   2378 2HB  ASP A 157     -10.457 -34.255  32.103  1.00  0.71           H  
ATOM   2379  N   THR A 158     -10.247 -31.439  31.619  1.00  0.74           N  
ATOM   2380  CA  THR A 158      -9.893 -30.223  32.317  1.00  0.74           C  
ATOM   2381  C   THR A 158     -10.595 -29.050  31.665  1.00  0.74           C  
ATOM   2382  O   THR A 158     -11.193 -28.212  32.347  1.00  0.74           O  
ATOM   2383  CB  THR A 158      -8.377 -30.008  32.275  1.00  0.74           C  
ATOM   2384  OG1 THR A 158      -7.721 -31.098  32.946  1.00  0.74           O  
ATOM   2385  CG2 THR A 158      -7.996 -28.697  32.890  1.00  0.74           C  
ATOM   2386  H   THR A 158      -9.503 -31.996  31.204  1.00  0.74           H  
ATOM   2387  HA  THR A 158     -10.221 -30.300  33.353  1.00  0.74           H  
ATOM   2388  HB  THR A 158      -8.060 -30.003  31.252  1.00  0.74           H  
ATOM   2389  HG1 THR A 158      -7.907 -31.931  32.449  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158      -6.917 -28.577  32.823  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158      -8.485 -27.884  32.352  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158      -8.300 -28.677  33.935  1.00  0.74           H  
ATOM   2393  N   LEU A 159     -10.553 -29.008  30.336  1.00  0.76           N  
ATOM   2394  CA  LEU A 159     -11.191 -27.920  29.635  1.00  0.76           C  
ATOM   2395  C   LEU A 159     -12.698 -27.941  29.868  1.00  0.76           C  
ATOM   2396  O   LEU A 159     -13.296 -26.896  30.141  1.00  0.76           O  
ATOM   2397  CB  LEU A 159     -10.834 -27.996  28.149  1.00  0.76           C  
ATOM   2398  CG  LEU A 159      -9.361 -27.686  27.886  1.00  0.76           C  
ATOM   2399  CD1 LEU A 159      -9.003 -27.868  26.423  1.00  0.76           C  
ATOM   2400  CD2 LEU A 159      -9.111 -26.322  28.335  1.00  0.76           C  
ATOM   2401  H   LEU A 159     -10.039 -29.724  29.821  1.00  0.76           H  
ATOM   2402  HA  LEU A 159     -10.801 -26.986  30.025  1.00  0.76           H  
ATOM   2403 1HB  LEU A 159     -11.046 -29.002  27.785  1.00  0.76           H  
ATOM   2404 2HB  LEU A 159     -11.440 -27.288  27.605  1.00  0.76           H  
ATOM   2405  HG  LEU A 159      -8.745 -28.364  28.460  1.00  0.76           H  
ATOM   2406 1HD1 LEU A 159      -7.944 -27.637  26.281  1.00  0.76           H  
ATOM   2407 2HD1 LEU A 159      -9.196 -28.899  26.127  1.00  0.76           H  
ATOM   2408 3HD1 LEU A 159      -9.602 -27.190  25.820  1.00  0.76           H  
ATOM   2409 1HD2 LEU A 159      -8.071 -26.085  28.188  1.00  0.76           H  
ATOM   2410 2HD2 LEU A 159      -9.730 -25.648  27.766  1.00  0.76           H  
ATOM   2411 3HD2 LEU A 159      -9.352 -26.231  29.391  1.00  0.76           H  
ATOM   2412  N   ARG A 160     -13.316 -29.122  29.884  1.00  0.78           N  
ATOM   2413  CA  ARG A 160     -14.750 -29.151  30.139  1.00  0.78           C  
ATOM   2414  C   ARG A 160     -15.066 -28.594  31.532  1.00  0.78           C  
ATOM   2415  O   ARG A 160     -15.966 -27.764  31.698  1.00  0.78           O  
ATOM   2416  CB  ARG A 160     -15.286 -30.574  30.025  1.00  0.78           C  
ATOM   2417  CG  ARG A 160     -15.380 -31.135  28.603  1.00  0.78           C  
ATOM   2418  CD  ARG A 160     -16.179 -32.399  28.571  1.00  0.78           C  
ATOM   2419  NE  ARG A 160     -15.506 -33.505  29.259  1.00  0.78           N  
ATOM   2420  CZ  ARG A 160     -14.675 -34.390  28.666  1.00  0.78           C  
ATOM   2421  NH1 ARG A 160     -14.439 -34.316  27.371  1.00  0.78           N  
ATOM   2422  NH2 ARG A 160     -14.103 -35.335  29.393  1.00  0.78           N  
ATOM   2423  H   ARG A 160     -12.809 -29.980  29.660  1.00  0.78           H  
ATOM   2424  HA  ARG A 160     -15.243 -28.531  29.390  1.00  0.78           H  
ATOM   2425 1HB  ARG A 160     -14.642 -31.244  30.594  1.00  0.78           H  
ATOM   2426 2HB  ARG A 160     -16.277 -30.622  30.468  1.00  0.78           H  
ATOM   2427 1HG  ARG A 160     -15.861 -30.401  27.956  1.00  0.78           H  
ATOM   2428 2HG  ARG A 160     -14.384 -31.345  28.225  1.00  0.78           H  
ATOM   2429 1HD  ARG A 160     -17.139 -32.231  29.056  1.00  0.78           H  
ATOM   2430 2HD  ARG A 160     -16.342 -32.693  27.536  1.00  0.78           H  
ATOM   2431  HE  ARG A 160     -15.651 -33.601  30.260  1.00  0.78           H  
ATOM   2432 1HH1 ARG A 160     -14.880 -33.592  26.822  1.00  0.78           H  
ATOM   2433 2HH1 ARG A 160     -13.822 -34.980  26.930  1.00  0.78           H  
ATOM   2434 1HH2 ARG A 160     -14.263 -35.369  30.419  1.00  0.78           H  
ATOM   2435 2HH2 ARG A 160     -13.484 -35.998  28.963  1.00  0.78           H  
ATOM   2436  N   LYS A 161     -14.262 -28.978  32.523  1.00  0.79           N  
ATOM   2437  CA  LYS A 161     -14.428 -28.526  33.903  1.00  0.79           C  
ATOM   2438  C   LYS A 161     -14.169 -27.028  34.057  1.00  0.79           C  
ATOM   2439  O   LYS A 161     -14.739 -26.375  34.933  1.00  0.79           O  
ATOM   2440  CB  LYS A 161     -13.549 -29.384  34.805  1.00  0.79           C  
ATOM   2441  CG  LYS A 161     -14.104 -30.806  34.924  1.00  0.79           C  
ATOM   2442  CD  LYS A 161     -13.200 -31.751  35.664  1.00  0.79           C  
ATOM   2443  CE  LYS A 161     -13.878 -33.107  35.790  1.00  0.79           C  
ATOM   2444  NZ  LYS A 161     -12.954 -34.155  36.256  1.00  0.79           N  
ATOM   2445  H   LYS A 161     -13.521 -29.652  32.321  1.00  0.79           H  
ATOM   2446  HA  LYS A 161     -15.463 -28.706  34.190  1.00  0.79           H  
ATOM   2447 1HB  LYS A 161     -12.543 -29.444  34.384  1.00  0.79           H  
ATOM   2448 2HB  LYS A 161     -13.478 -28.940  35.796  1.00  0.79           H  
ATOM   2449 1HG  LYS A 161     -15.069 -30.780  35.423  1.00  0.79           H  
ATOM   2450 2HG  LYS A 161     -14.252 -31.206  33.918  1.00  0.79           H  
ATOM   2451 1HD  LYS A 161     -12.273 -31.882  35.096  1.00  0.79           H  
ATOM   2452 2HD  LYS A 161     -12.961 -31.361  36.651  1.00  0.79           H  
ATOM   2453 1HE  LYS A 161     -14.694 -33.021  36.501  1.00  0.79           H  
ATOM   2454 2HE  LYS A 161     -14.283 -33.398  34.820  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 161     -13.442 -35.029  36.313  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 161     -12.206 -34.239  35.543  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 161     -12.564 -33.921  37.145  1.00  0.79           H  
ATOM   2458  N   ALA A 162     -13.354 -26.473  33.162  1.00  0.79           N  
ATOM   2459  CA  ALA A 162     -13.030 -25.054  33.141  1.00  0.79           C  
ATOM   2460  C   ALA A 162     -14.130 -24.223  32.469  1.00  0.79           C  
ATOM   2461  O   ALA A 162     -14.018 -22.997  32.402  1.00  0.79           O  
ATOM   2462  CB  ALA A 162     -11.716 -24.823  32.407  1.00  0.79           C  
ATOM   2463  H   ALA A 162     -12.886 -27.081  32.490  1.00  0.79           H  
ATOM   2464  HA  ALA A 162     -12.931 -24.718  34.172  1.00  0.79           H  
ATOM   2465 1HB  ALA A 162     -11.466 -23.764  32.419  1.00  0.79           H  
ATOM   2466 2HB  ALA A 162     -10.921 -25.392  32.894  1.00  0.79           H  
ATOM   2467 3HB  ALA A 162     -11.815 -25.156  31.377  1.00  0.79           H  
ATOM   2468  N   GLY A 163     -15.180 -24.875  31.948  1.00  0.78           N  
ATOM   2469  CA  GLY A 163     -16.243 -24.166  31.247  1.00  0.78           C  
ATOM   2470  C   GLY A 163     -15.902 -23.934  29.776  1.00  0.78           C  
ATOM   2471  O   GLY A 163     -16.480 -23.048  29.124  1.00  0.78           O  
ATOM   2472  H   GLY A 163     -15.256 -25.889  32.026  1.00  0.78           H  
ATOM   2473 1HA  GLY A 163     -17.161 -24.748  31.321  1.00  0.78           H  
ATOM   2474 2HA  GLY A 163     -16.427 -23.212  31.738  1.00  0.78           H  
ATOM   2475  N   VAL A 164     -14.954 -24.723  29.269  1.00  0.76           N  
ATOM   2476  CA  VAL A 164     -14.499 -24.623  27.901  1.00  0.76           C  
ATOM   2477  C   VAL A 164     -14.940 -25.811  27.043  1.00  0.76           C  
ATOM   2478  O   VAL A 164     -14.588 -26.969  27.297  1.00  0.76           O  
ATOM   2479  CB  VAL A 164     -12.985 -24.511  27.886  1.00  0.76           C  
ATOM   2480  CG1 VAL A 164     -12.528 -24.446  26.475  1.00  0.76           C  
ATOM   2481  CG2 VAL A 164     -12.552 -23.298  28.712  1.00  0.76           C  
ATOM   2482  H   VAL A 164     -14.517 -25.436  29.852  1.00  0.76           H  
ATOM   2483  HA  VAL A 164     -14.907 -23.717  27.472  1.00  0.76           H  
ATOM   2484  HB  VAL A 164     -12.563 -25.394  28.322  1.00  0.76           H  
ATOM   2485 1HG1 VAL A 164     -11.464 -24.408  26.422  1.00  0.76           H  
ATOM   2486 2HG1 VAL A 164     -12.873 -25.337  25.963  1.00  0.76           H  
ATOM   2487 3HG1 VAL A 164     -12.946 -23.560  25.988  1.00  0.76           H  
ATOM   2488 1HG2 VAL A 164     -11.492 -23.221  28.733  1.00  0.76           H  
ATOM   2489 2HG2 VAL A 164     -12.971 -22.393  28.283  1.00  0.76           H  
ATOM   2490 3HG2 VAL A 164     -12.910 -23.412  29.735  1.00  0.76           H  
ATOM   2491  N   THR A 165     -15.669 -25.493  25.983  1.00  0.74           N  
ATOM   2492  CA  THR A 165     -16.256 -26.477  25.091  1.00  0.74           C  
ATOM   2493  C   THR A 165     -15.950 -26.152  23.632  1.00  0.74           C  
ATOM   2494  O   THR A 165     -15.077 -25.326  23.347  1.00  0.74           O  
ATOM   2495  CB  THR A 165     -17.789 -26.565  25.336  1.00  0.74           C  
ATOM   2496  OG1 THR A 165     -18.329 -27.682  24.613  1.00  0.74           O  
ATOM   2497  CG2 THR A 165     -18.484 -25.265  24.910  1.00  0.74           C  
ATOM   2498  H   THR A 165     -15.871 -24.520  25.825  1.00  0.74           H  
ATOM   2499  HA  THR A 165     -15.824 -27.451  25.306  1.00  0.74           H  
ATOM   2500  HB  THR A 165     -17.967 -26.723  26.400  1.00  0.74           H  
ATOM   2501  HG1 THR A 165     -17.978 -28.500  24.989  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165     -19.553 -25.347  25.107  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165     -18.073 -24.438  25.484  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165     -18.333 -25.074  23.853  1.00  0.74           H  
ATOM   2505  N   GLY A 166     -16.658 -26.828  22.731  1.00  0.71           N  
ATOM   2506  CA  GLY A 166     -16.446 -26.729  21.298  1.00  0.71           C  
ATOM   2507  C   GLY A 166     -15.374 -27.747  20.933  1.00  0.71           C  
ATOM   2508  O   GLY A 166     -14.908 -28.465  21.812  1.00  0.71           O  
ATOM   2509  H   GLY A 166     -17.376 -27.439  23.092  1.00  0.71           H  
ATOM   2510 1HA  GLY A 166     -17.383 -26.946  20.787  1.00  0.71           H  
ATOM   2511 2HA  GLY A 166     -16.129 -25.720  21.034  1.00  0.71           H  
ATOM   2512  N   PRO A 167     -15.000 -27.868  19.655  1.00  0.67           N  
ATOM   2513  CA  PRO A 167     -14.001 -28.793  19.159  1.00  0.67           C  
ATOM   2514  C   PRO A 167     -12.686 -28.523  19.837  1.00  0.67           C  
ATOM   2515  O   PRO A 167     -12.385 -27.366  20.151  1.00  0.67           O  
ATOM   2516  CB  PRO A 167     -13.909 -28.444  17.676  1.00  0.67           C  
ATOM   2517  CG  PRO A 167     -15.239 -27.799  17.350  1.00  0.67           C  
ATOM   2518  CD  PRO A 167     -15.613 -27.030  18.612  1.00  0.67           C  
ATOM   2519  HA  PRO A 167     -14.328 -29.832  19.321  1.00  0.67           H  
ATOM   2520 1HB  PRO A 167     -13.066 -27.783  17.509  1.00  0.67           H  
ATOM   2521 2HB  PRO A 167     -13.710 -29.350  17.092  1.00  0.67           H  
ATOM   2522 1HG  PRO A 167     -15.135 -27.151  16.465  1.00  0.67           H  
ATOM   2523 2HG  PRO A 167     -15.975 -28.578  17.089  1.00  0.67           H  
ATOM   2524 1HD  PRO A 167     -15.158 -26.025  18.611  1.00  0.67           H  
ATOM   2525 2HD  PRO A 167     -16.702 -26.996  18.693  1.00  0.67           H  
ATOM   2526  N   TYR A 168     -11.893 -29.559  20.029  1.00  0.65           N  
ATOM   2527  CA  TYR A 168     -10.588 -29.342  20.637  1.00  0.65           C  
ATOM   2528  C   TYR A 168      -9.534 -29.592  19.585  1.00  0.65           C  
ATOM   2529  O   TYR A 168      -9.783 -30.297  18.622  1.00  0.65           O  
ATOM   2530  CB  TYR A 168     -10.363 -30.230  21.875  1.00  0.65           C  
ATOM   2531  CG  TYR A 168     -11.377 -29.975  23.004  1.00  0.65           C  
ATOM   2532  CD1 TYR A 168     -12.458 -30.831  23.153  1.00  0.65           C  
ATOM   2533  CD2 TYR A 168     -11.254 -28.872  23.849  1.00  0.65           C  
ATOM   2534  CE1 TYR A 168     -13.393 -30.607  24.150  1.00  0.65           C  
ATOM   2535  CE2 TYR A 168     -12.209 -28.642  24.849  1.00  0.65           C  
ATOM   2536  CZ  TYR A 168     -13.270 -29.512  25.001  1.00  0.65           C  
ATOM   2537  OH  TYR A 168     -14.238 -29.326  25.982  1.00  0.65           O  
ATOM   2538  H   TYR A 168     -12.203 -30.492  19.739  1.00  0.65           H  
ATOM   2539  HA  TYR A 168     -10.496 -28.305  20.940  1.00  0.65           H  
ATOM   2540 1HB  TYR A 168     -10.423 -31.283  21.587  1.00  0.65           H  
ATOM   2541 2HB  TYR A 168      -9.360 -30.051  22.268  1.00  0.65           H  
ATOM   2542  HD1 TYR A 168     -12.569 -31.687  22.486  1.00  0.65           H  
ATOM   2543  HD2 TYR A 168     -10.417 -28.189  23.725  1.00  0.65           H  
ATOM   2544  HE1 TYR A 168     -14.232 -31.289  24.263  1.00  0.65           H  
ATOM   2545  HE2 TYR A 168     -12.121 -27.782  25.503  1.00  0.65           H  
ATOM   2546  HH  TYR A 168     -14.164 -28.432  26.398  1.00  0.65           H  
ATOM   2547  N   ALA A 169      -8.359 -29.028  19.769  1.00  0.63           N  
ATOM   2548  CA  ALA A 169      -7.243 -29.285  18.873  1.00  0.63           C  
ATOM   2549  C   ALA A 169      -6.028 -29.647  19.679  1.00  0.63           C  
ATOM   2550  O   ALA A 169      -5.879 -29.235  20.832  1.00  0.63           O  
ATOM   2551  CB  ALA A 169      -6.920 -28.080  18.018  1.00  0.63           C  
ATOM   2552  H   ALA A 169      -8.236 -28.397  20.553  1.00  0.63           H  
ATOM   2553  HA  ALA A 169      -7.496 -30.125  18.224  1.00  0.63           H  
ATOM   2554 1HB  ALA A 169      -6.078 -28.323  17.364  1.00  0.63           H  
ATOM   2555 2HB  ALA A 169      -7.768 -27.827  17.424  1.00  0.63           H  
ATOM   2556 3HB  ALA A 169      -6.658 -27.242  18.659  1.00  0.63           H  
ATOM   2557  N   LEU A 170      -5.155 -30.425  19.074  1.00  0.62           N  
ATOM   2558  CA  LEU A 170      -3.898 -30.764  19.715  1.00  0.62           C  
ATOM   2559  C   LEU A 170      -2.738 -30.301  18.870  1.00  0.62           C  
ATOM   2560  O   LEU A 170      -2.668 -30.643  17.691  1.00  0.62           O  
ATOM   2561  CB  LEU A 170      -3.795 -32.264  19.923  1.00  0.62           C  
ATOM   2562  CG  LEU A 170      -2.463 -32.784  20.464  1.00  0.62           C  
ATOM   2563  CD1 LEU A 170      -2.228 -32.344  21.852  1.00  0.62           C  
ATOM   2564  CD2 LEU A 170      -2.467 -34.236  20.398  1.00  0.62           C  
ATOM   2565  H   LEU A 170      -5.360 -30.768  18.129  1.00  0.62           H  
ATOM   2566  HA  LEU A 170      -3.842 -30.265  20.680  1.00  0.62           H  
ATOM   2567 1HB  LEU A 170      -4.568 -32.561  20.625  1.00  0.62           H  
ATOM   2568 2HB  LEU A 170      -3.981 -32.744  18.978  1.00  0.62           H  
ATOM   2569  HG  LEU A 170      -1.669 -32.382  19.864  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 170      -1.289 -32.712  22.181  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 170      -2.229 -31.271  21.899  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 170      -2.996 -32.748  22.466  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 170      -1.542 -34.610  20.749  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 170      -3.277 -34.616  21.018  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 170      -2.601 -34.541  19.379  1.00  0.62           H  
ATOM   2576  N   VAL A 171      -1.840 -29.538  19.469  1.00  0.63           N  
ATOM   2577  CA  VAL A 171      -0.663 -29.070  18.777  1.00  0.63           C  
ATOM   2578  C   VAL A 171       0.524 -29.877  19.273  1.00  0.63           C  
ATOM   2579  O   VAL A 171       0.681 -30.088  20.477  1.00  0.63           O  
ATOM   2580  CB  VAL A 171      -0.424 -27.575  19.002  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171       0.837 -27.137  18.259  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171      -1.605 -26.826  18.528  1.00  0.63           C  
ATOM   2583  H   VAL A 171      -1.983 -29.277  20.437  1.00  0.63           H  
ATOM   2584  HA  VAL A 171      -0.800 -29.234  17.721  1.00  0.63           H  
ATOM   2585  HB  VAL A 171      -0.272 -27.392  20.052  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171       1.012 -26.088  18.425  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171       1.691 -27.693  18.608  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171       0.704 -27.322  17.189  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171      -1.454 -25.771  18.688  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171      -1.738 -27.018  17.472  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171      -2.489 -27.153  19.076  1.00  0.63           H  
ATOM   2592  N   LEU A 172       1.314 -30.389  18.345  1.00  0.64           N  
ATOM   2593  CA  LEU A 172       2.463 -31.225  18.670  1.00  0.64           C  
ATOM   2594  C   LEU A 172       3.769 -30.750  18.060  1.00  0.64           C  
ATOM   2595  O   LEU A 172       3.811 -30.377  16.887  1.00  0.64           O  
ATOM   2596  CB  LEU A 172       2.183 -32.627  18.123  1.00  0.64           C  
ATOM   2597  CG  LEU A 172       1.020 -33.346  18.719  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172       0.706 -34.580  17.923  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172       1.395 -33.686  20.115  1.00  0.64           C  
ATOM   2600  H   LEU A 172       1.098 -30.180  17.373  1.00  0.64           H  
ATOM   2601  HA  LEU A 172       2.581 -31.257  19.752  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172       2.002 -32.544  17.050  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172       3.072 -33.240  18.270  1.00  0.64           H  
ATOM   2604  HG  LEU A 172       0.152 -32.714  18.706  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172      -0.136 -35.106  18.375  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172       0.448 -34.291  16.906  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172       1.567 -35.217  17.908  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172       0.602 -34.200  20.611  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172       2.281 -34.316  20.111  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172       1.609 -32.760  20.621  1.00  0.64           H  
ATOM   2611  N   GLY A 173       4.867 -30.860  18.792  1.00  0.67           N  
ATOM   2612  CA  GLY A 173       6.122 -30.579  18.124  1.00  0.67           C  
ATOM   2613  C   GLY A 173       6.323 -31.753  17.166  1.00  0.67           C  
ATOM   2614  O   GLY A 173       5.749 -32.813  17.418  1.00  0.67           O  
ATOM   2615  H   GLY A 173       4.829 -31.092  19.788  1.00  0.67           H  
ATOM   2616 1HA  GLY A 173       6.064 -29.619  17.626  1.00  0.67           H  
ATOM   2617 2HA  GLY A 173       6.931 -30.541  18.853  1.00  0.67           H  
ATOM   2618  N   PRO A 174       7.106 -31.632  16.082  1.00  0.69           N  
ATOM   2619  CA  PRO A 174       7.425 -32.702  15.144  1.00  0.69           C  
ATOM   2620  C   PRO A 174       7.956 -33.954  15.826  1.00  0.69           C  
ATOM   2621  O   PRO A 174       7.652 -35.073  15.417  1.00  0.69           O  
ATOM   2622  CB  PRO A 174       8.510 -32.058  14.289  1.00  0.69           C  
ATOM   2623  CG  PRO A 174       8.190 -30.592  14.330  1.00  0.69           C  
ATOM   2624  CD  PRO A 174       7.693 -30.339  15.736  1.00  0.69           C  
ATOM   2625  HA  PRO A 174       6.533 -32.935  14.544  1.00  0.69           H  
ATOM   2626 1HB  PRO A 174       9.503 -32.293  14.698  1.00  0.69           H  
ATOM   2627 2HB  PRO A 174       8.479 -32.472  13.271  1.00  0.69           H  
ATOM   2628 1HG  PRO A 174       9.093 -30.010  14.094  1.00  0.69           H  
ATOM   2629 2HG  PRO A 174       7.440 -30.338  13.565  1.00  0.69           H  
ATOM   2630 1HD  PRO A 174       8.509 -30.069  16.422  1.00  0.69           H  
ATOM   2631 2HD  PRO A 174       6.928 -29.568  15.674  1.00  0.69           H  
ATOM   2632  N   LYS A 175       8.701 -33.775  16.922  1.00  0.72           N  
ATOM   2633  CA  LYS A 175       9.228 -34.933  17.622  1.00  0.72           C  
ATOM   2634  C   LYS A 175       8.087 -35.658  18.287  1.00  0.72           C  
ATOM   2635  O   LYS A 175       7.934 -36.869  18.133  1.00  0.72           O  
ATOM   2636  CB  LYS A 175      10.265 -34.529  18.669  1.00  0.72           C  
ATOM   2637  CG  LYS A 175      10.858 -35.714  19.456  1.00  0.72           C  
ATOM   2638  CD  LYS A 175      11.655 -36.663  18.555  1.00  0.72           C  
ATOM   2639  CE  LYS A 175      12.519 -37.649  19.385  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175      11.702 -38.685  20.133  1.00  0.72           N  
ATOM   2641  H   LYS A 175       8.927 -32.848  17.246  1.00  0.72           H  
ATOM   2642  HA  LYS A 175       9.689 -35.610  16.900  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175      11.086 -34.000  18.185  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175       9.812 -33.847  19.389  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175      11.510 -35.341  20.244  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175      10.046 -36.284  19.922  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175      10.956 -37.246  17.947  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175      12.300 -36.089  17.893  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175      13.210 -38.162  18.720  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175      13.091 -37.073  20.111  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175      12.303 -39.286  20.653  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175      11.015 -38.278  20.776  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175      11.142 -39.265  19.500  1.00  0.72           H  
ATOM   2654  N   ALA A 176       7.247 -34.903  18.994  1.00  0.74           N  
ATOM   2655  CA  ALA A 176       6.128 -35.514  19.673  1.00  0.74           C  
ATOM   2656  C   ALA A 176       5.244 -36.204  18.653  1.00  0.74           C  
ATOM   2657  O   ALA A 176       4.815 -37.330  18.878  1.00  0.74           O  
ATOM   2658  CB  ALA A 176       5.343 -34.475  20.450  1.00  0.74           C  
ATOM   2659  H   ALA A 176       7.391 -33.906  19.063  1.00  0.74           H  
ATOM   2660  HA  ALA A 176       6.509 -36.268  20.362  1.00  0.74           H  
ATOM   2661 1HB  ALA A 176       4.515 -34.955  20.951  1.00  0.74           H  
ATOM   2662 2HB  ALA A 176       5.988 -33.996  21.188  1.00  0.74           H  
ATOM   2663 3HB  ALA A 176       4.961 -33.722  19.767  1.00  0.74           H  
ATOM   2664  N   TYR A 177       5.044 -35.587  17.490  1.00  0.77           N  
ATOM   2665  CA  TYR A 177       4.211 -36.230  16.496  1.00  0.77           C  
ATOM   2666  C   TYR A 177       4.757 -37.590  16.119  1.00  0.77           C  
ATOM   2667  O   TYR A 177       4.021 -38.573  16.167  1.00  0.77           O  
ATOM   2668  CB  TYR A 177       4.071 -35.408  15.234  1.00  0.77           C  
ATOM   2669  CG  TYR A 177       3.195 -36.113  14.204  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177       1.813 -36.043  14.318  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177       3.766 -36.843  13.162  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177       1.005 -36.680  13.398  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177       2.956 -37.481  12.241  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177       1.581 -37.398  12.356  1.00  0.77           C  
ATOM   2675  OH  TYR A 177       0.775 -38.024  11.433  1.00  0.77           O  
ATOM   2676  H   TYR A 177       5.431 -34.658  17.326  1.00  0.77           H  
ATOM   2677  HA  TYR A 177       3.226 -36.386  16.922  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177       3.626 -34.449  15.484  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177       5.050 -35.224  14.794  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177       1.366 -35.480  15.130  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177       4.856 -36.910  13.071  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177      -0.081 -36.616  13.490  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177       3.404 -38.050  11.425  1.00  0.77           H  
ATOM   2684  HH  TYR A 177       1.324 -38.486  10.792  1.00  0.77           H  
ATOM   2685  N   ASP A 178       6.041 -37.662  15.748  1.00  0.81           N  
ATOM   2686  CA  ASP A 178       6.617 -38.941  15.340  1.00  0.81           C  
ATOM   2687  C   ASP A 178       6.557 -39.978  16.465  1.00  0.81           C  
ATOM   2688  O   ASP A 178       6.245 -41.155  16.231  1.00  0.81           O  
ATOM   2689  CB  ASP A 178       8.071 -38.756  14.890  1.00  0.81           C  
ATOM   2690  CG  ASP A 178       8.223 -38.062  13.518  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178       7.250 -37.950  12.802  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178       9.325 -37.676  13.195  1.00  0.81           O  
ATOM   2693  H   ASP A 178       6.617 -36.816  15.740  1.00  0.81           H  
ATOM   2694  HA  ASP A 178       6.042 -39.316  14.495  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178       8.590 -38.145  15.639  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178       8.570 -39.723  14.859  1.00  0.81           H  
ATOM   2697  N   ASP A 179       6.802 -39.538  17.700  1.00  0.88           N  
ATOM   2698  CA  ASP A 179       6.753 -40.445  18.838  1.00  0.88           C  
ATOM   2699  C   ASP A 179       5.347 -41.025  19.027  1.00  0.88           C  
ATOM   2700  O   ASP A 179       5.198 -42.190  19.393  1.00  0.88           O  
ATOM   2701  CB  ASP A 179       7.229 -39.739  20.118  1.00  0.88           C  
ATOM   2702  CG  ASP A 179       8.764 -39.484  20.182  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179       9.505 -40.023  19.380  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179       9.222 -38.755  21.057  1.00  0.88           O  
ATOM   2705  H   ASP A 179       7.045 -38.556  17.849  1.00  0.88           H  
ATOM   2706  HA  ASP A 179       7.432 -41.273  18.640  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179       6.717 -38.779  20.198  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179       6.950 -40.316  20.968  1.00  0.88           H  
ATOM   2709  N   LEU A 180       4.320 -40.217  18.743  1.00  1.00           N  
ATOM   2710  CA  LEU A 180       2.925 -40.626  18.882  1.00  1.00           C  
ATOM   2711  C   LEU A 180       2.431 -41.379  17.644  1.00  1.00           C  
ATOM   2712  O   LEU A 180       1.545 -42.233  17.714  1.00  1.00           O  
ATOM   2713  CB  LEU A 180       2.072 -39.386  19.095  1.00  1.00           C  
ATOM   2714  CG  LEU A 180       2.386 -38.593  20.354  1.00  1.00           C  
ATOM   2715  CD1 LEU A 180       1.557 -37.360  20.332  1.00  1.00           C  
ATOM   2716  CD2 LEU A 180       2.150 -39.406  21.537  1.00  1.00           C  
ATOM   2717  H   LEU A 180       4.518 -39.255  18.462  1.00  1.00           H  
ATOM   2718  HA  LEU A 180       2.843 -41.278  19.744  1.00  1.00           H  
ATOM   2719 1HB  LEU A 180       2.218 -38.721  18.240  1.00  1.00           H  
ATOM   2720 2HB  LEU A 180       1.025 -39.683  19.130  1.00  1.00           H  
ATOM   2721  HG  LEU A 180       3.411 -38.316  20.370  1.00  1.00           H  
ATOM   2722 1HD1 LEU A 180       1.761 -36.758  21.202  1.00  1.00           H  
ATOM   2723 2HD1 LEU A 180       1.810 -36.808  19.449  1.00  1.00           H  
ATOM   2724 3HD1 LEU A 180       0.508 -37.629  20.309  1.00  1.00           H  
ATOM   2725 1HD2 LEU A 180       2.391 -38.830  22.419  1.00  1.00           H  
ATOM   2726 2HD2 LEU A 180       1.126 -39.683  21.547  1.00  1.00           H  
ATOM   2727 3HD2 LEU A 180       2.771 -40.276  21.501  1.00  1.00           H  
ATOM   2728  N   PHE A 181       3.005 -41.059  16.497  1.00  1.18           N  
ATOM   2729  CA  PHE A 181       2.673 -41.710  15.243  1.00  1.18           C  
ATOM   2730  C   PHE A 181       2.975 -43.194  15.390  1.00  1.18           C  
ATOM   2731  O   PHE A 181       2.236 -44.047  14.909  1.00  1.18           O  
ATOM   2732  CB  PHE A 181       3.449 -41.104  14.085  1.00  1.18           C  
ATOM   2733  CG  PHE A 181       3.043 -41.613  12.766  1.00  1.18           C  
ATOM   2734  CD1 PHE A 181       1.881 -41.146  12.184  1.00  1.18           C  
ATOM   2735  CD2 PHE A 181       3.805 -42.545  12.090  1.00  1.18           C  
ATOM   2736  CE1 PHE A 181       1.478 -41.600  10.949  1.00  1.18           C  
ATOM   2737  CE2 PHE A 181       3.409 -43.007  10.850  1.00  1.18           C  
ATOM   2738  CZ  PHE A 181       2.242 -42.533  10.278  1.00  1.18           C  
ATOM   2739  H   PHE A 181       3.697 -40.319  16.484  1.00  1.18           H  
ATOM   2740  HA  PHE A 181       1.612 -41.593  15.046  1.00  1.18           H  
ATOM   2741 1HB  PHE A 181       3.326 -40.021  14.092  1.00  1.18           H  
ATOM   2742 2HB  PHE A 181       4.507 -41.311  14.218  1.00  1.18           H  
ATOM   2743  HD1 PHE A 181       1.280 -40.408  12.719  1.00  1.18           H  
ATOM   2744  HD2 PHE A 181       4.724 -42.916  12.549  1.00  1.18           H  
ATOM   2745  HE1 PHE A 181       0.557 -41.224  10.503  1.00  1.18           H  
ATOM   2746  HE2 PHE A 181       4.014 -43.744  10.322  1.00  1.18           H  
ATOM   2747  HZ  PHE A 181       1.927 -42.897   9.301  1.00  1.18           H  
ATOM   2748  N   ALA A 182       4.101 -43.493  16.031  1.00  1.41           N  
ATOM   2749  CA  ALA A 182       4.552 -44.857  16.247  1.00  1.41           C  
ATOM   2750  C   ALA A 182       3.510 -45.722  16.988  1.00  1.41           C  
ATOM   2751  O   ALA A 182       2.758 -45.255  17.855  1.00  1.41           O  
ATOM   2752  CB  ALA A 182       5.847 -44.828  17.038  1.00  1.41           C  
ATOM   2753  H   ALA A 182       4.690 -42.724  16.361  1.00  1.41           H  
ATOM   2754  HA  ALA A 182       4.731 -45.309  15.273  1.00  1.41           H  
ATOM   2755 1HB  ALA A 182       6.213 -45.844  17.176  1.00  1.41           H  
ATOM   2756 2HB  ALA A 182       6.589 -44.238  16.498  1.00  1.41           H  
ATOM   2757 3HB  ALA A 182       5.664 -44.372  18.012  1.00  1.41           H  
ATOM   2758  N   ALA A 183       3.454 -46.997  16.583  1.00  1.63           N  
ATOM   2759  CA  ALA A 183       2.536 -48.000  17.132  1.00  1.63           C  
ATOM   2760  C   ALA A 183       2.765 -48.339  18.595  1.00  1.63           C  
ATOM   2761  O   ALA A 183       3.900 -48.421  19.072  1.00  1.63           O  
ATOM   2762  CB  ALA A 183       2.613 -49.267  16.322  1.00  1.63           C  
ATOM   2763  H   ALA A 183       4.092 -47.289  15.857  1.00  1.63           H  
ATOM   2764  HA  ALA A 183       1.537 -47.635  17.043  1.00  1.63           H  
ATOM   2765 1HB  ALA A 183       1.886 -49.983  16.716  1.00  1.63           H  
ATOM   2766 2HB  ALA A 183       2.380 -49.049  15.281  1.00  1.63           H  
ATOM   2767 3HB  ALA A 183       3.612 -49.687  16.394  1.00  1.63           H  
ATOM   2768  N   THR A 184       1.651 -48.614  19.264  1.00  1.77           N  
ATOM   2769  CA  THR A 184       1.576 -49.113  20.627  1.00  1.77           C  
ATOM   2770  C   THR A 184       1.720 -50.617  20.599  1.00  1.77           C  
ATOM   2771  O   THR A 184       1.717 -51.232  19.528  1.00  1.77           O  
ATOM   2772  CB  THR A 184       0.219 -48.823  21.281  1.00  1.77           C  
ATOM   2773  OG1 THR A 184      -0.785 -49.559  20.571  1.00  1.77           O  
ATOM   2774  CG2 THR A 184      -0.088 -47.357  21.263  1.00  1.77           C  
ATOM   2775  H   THR A 184       0.764 -48.462  18.791  1.00  1.77           H  
ATOM   2776  HA  THR A 184       2.385 -48.685  21.220  1.00  1.77           H  
ATOM   2777  HB  THR A 184       0.232 -49.161  22.309  1.00  1.77           H  
ATOM   2778  HG1 THR A 184      -0.949 -49.094  19.712  1.00  1.77           H  
ATOM   2779 1HG2 THR A 184      -1.054 -47.175  21.731  1.00  1.77           H  
ATOM   2780 2HG2 THR A 184       0.689 -46.839  21.821  1.00  1.77           H  
ATOM   2781 3HG2 THR A 184      -0.109 -46.990  20.242  1.00  1.77           H  
ATOM   2782  N   GLN A 185       1.771 -51.221  21.776  1.00  1.75           N  
ATOM   2783  CA  GLN A 185       1.840 -52.671  21.910  1.00  1.75           C  
ATOM   2784  C   GLN A 185       0.621 -53.406  21.317  1.00  1.75           C  
ATOM   2785  O   GLN A 185       0.669 -54.626  21.153  1.00  1.75           O  
ATOM   2786  CB  GLN A 185       1.988 -53.062  23.387  1.00  1.75           C  
ATOM   2787  CG  GLN A 185       0.755 -52.764  24.250  1.00  1.75           C  
ATOM   2788  CD  GLN A 185       0.767 -51.366  24.829  1.00  1.75           C  
ATOM   2789  OE1 GLN A 185       1.341 -50.439  24.245  1.00  1.75           O  
ATOM   2790  NE2 GLN A 185       0.130 -51.204  25.987  1.00  1.75           N  
ATOM   2791  H   GLN A 185       1.772 -50.656  22.612  1.00  1.75           H  
ATOM   2792  HA  GLN A 185       2.725 -53.014  21.373  1.00  1.75           H  
ATOM   2793 1HB  GLN A 185       2.188 -54.131  23.458  1.00  1.75           H  
ATOM   2794 2HB  GLN A 185       2.840 -52.541  23.821  1.00  1.75           H  
ATOM   2795 1HG  GLN A 185      -0.152 -52.882  23.661  1.00  1.75           H  
ATOM   2796 2HG  GLN A 185       0.739 -53.469  25.080  1.00  1.75           H  
ATOM   2797 1HE2 GLN A 185       0.094 -50.307  26.424  1.00  1.75           H  
ATOM   2798 2HE2 GLN A 185      -0.326 -51.986  26.416  1.00  1.75           H  
ATOM   2799  N   ASP A 186      -0.475 -52.684  21.005  1.00  1.59           N  
ATOM   2800  CA  ASP A 186      -1.657 -53.326  20.448  1.00  1.59           C  
ATOM   2801  C   ASP A 186      -1.661 -53.267  18.917  1.00  1.59           C  
ATOM   2802  O   ASP A 186      -2.608 -53.719  18.273  1.00  1.59           O  
ATOM   2803  CB  ASP A 186      -2.926 -52.677  21.008  1.00  1.59           C  
ATOM   2804  CG  ASP A 186      -3.090 -52.904  22.522  1.00  1.59           C  
ATOM   2805  OD1 ASP A 186      -2.803 -53.983  22.982  1.00  1.59           O  
ATOM   2806  OD2 ASP A 186      -3.493 -51.989  23.196  1.00  1.59           O  
ATOM   2807  H   ASP A 186      -0.486 -51.666  21.108  1.00  1.59           H  
ATOM   2808  HA  ASP A 186      -1.652 -54.374  20.744  1.00  1.59           H  
ATOM   2809 1HB  ASP A 186      -2.892 -51.601  20.818  1.00  1.59           H  
ATOM   2810 2HB  ASP A 186      -3.800 -53.075  20.491  1.00  1.59           H  
ATOM   2811  N   GLY A 187      -0.604 -52.690  18.337  1.00  1.34           N  
ATOM   2812  CA  GLY A 187      -0.465 -52.556  16.889  1.00  1.34           C  
ATOM   2813  C   GLY A 187      -1.037 -51.252  16.329  1.00  1.34           C  
ATOM   2814  O   GLY A 187      -0.837 -50.934  15.157  1.00  1.34           O  
ATOM   2815  H   GLY A 187       0.158 -52.330  18.912  1.00  1.34           H  
ATOM   2816 1HA  GLY A 187       0.593 -52.620  16.634  1.00  1.34           H  
ATOM   2817 2HA  GLY A 187      -0.954 -53.400  16.405  1.00  1.34           H  
ATOM   2818  N   TYR A 188      -1.723 -50.486  17.164  1.00  1.11           N  
ATOM   2819  CA  TYR A 188      -2.325 -49.246  16.708  1.00  1.11           C  
ATOM   2820  C   TYR A 188      -1.471 -48.065  17.135  1.00  1.11           C  
ATOM   2821  O   TYR A 188      -0.933 -48.101  18.238  1.00  1.11           O  
ATOM   2822  CB  TYR A 188      -3.714 -49.107  17.320  1.00  1.11           C  
ATOM   2823  CG  TYR A 188      -4.650 -50.154  16.828  1.00  1.11           C  
ATOM   2824  CD1 TYR A 188      -4.706 -51.365  17.488  1.00  1.11           C  
ATOM   2825  CD2 TYR A 188      -5.444 -49.923  15.719  1.00  1.11           C  
ATOM   2826  CE1 TYR A 188      -5.549 -52.354  17.048  1.00  1.11           C  
ATOM   2827  CE2 TYR A 188      -6.298 -50.915  15.272  1.00  1.11           C  
ATOM   2828  CZ  TYR A 188      -6.350 -52.130  15.934  1.00  1.11           C  
ATOM   2829  OH  TYR A 188      -7.194 -53.122  15.493  1.00  1.11           O  
ATOM   2830  H   TYR A 188      -1.850 -50.801  18.113  1.00  1.11           H  
ATOM   2831  HA  TYR A 188      -2.405 -49.300  15.628  1.00  1.11           H  
ATOM   2832 1HB  TYR A 188      -3.647 -49.189  18.406  1.00  1.11           H  
ATOM   2833 2HB  TYR A 188      -4.132 -48.128  17.086  1.00  1.11           H  
ATOM   2834  HD1 TYR A 188      -4.075 -51.538  18.357  1.00  1.11           H  
ATOM   2835  HD2 TYR A 188      -5.395 -48.966  15.200  1.00  1.11           H  
ATOM   2836  HE1 TYR A 188      -5.584 -53.310  17.572  1.00  1.11           H  
ATOM   2837  HE2 TYR A 188      -6.926 -50.741  14.397  1.00  1.11           H  
ATOM   2838  HH  TYR A 188      -7.080 -53.902  16.043  1.00  1.11           H  
ATOM   2839  N   PRO A 189      -1.344 -47.009  16.313  1.00  0.92           N  
ATOM   2840  CA  PRO A 189      -0.620 -45.784  16.597  1.00  0.92           C  
ATOM   2841  C   PRO A 189      -1.304 -44.948  17.638  1.00  0.92           C  
ATOM   2842  O   PRO A 189      -2.539 -44.839  17.651  1.00  0.92           O  
ATOM   2843  CB  PRO A 189      -0.604 -45.098  15.234  1.00  0.92           C  
ATOM   2844  CG  PRO A 189      -1.811 -45.604  14.534  1.00  0.92           C  
ATOM   2845  CD  PRO A 189      -1.971 -47.033  14.985  1.00  0.92           C  
ATOM   2846  HA  PRO A 189       0.398 -45.971  16.914  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189      -0.568 -44.004  15.358  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189       0.304 -45.385  14.699  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189      -2.645 -44.999  14.826  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189      -1.694 -45.496  13.447  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189      -3.044 -47.259  15.045  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189      -1.425 -47.713  14.306  1.00  0.92           H  
ATOM   2853  N   VAL A 190      -0.497 -44.268  18.434  1.00  0.80           N  
ATOM   2854  CA  VAL A 190      -1.059 -43.359  19.409  1.00  0.80           C  
ATOM   2855  C   VAL A 190      -1.754 -42.213  18.708  1.00  0.80           C  
ATOM   2856  O   VAL A 190      -2.839 -41.812  19.106  1.00  0.80           O  
ATOM   2857  CB  VAL A 190      -0.043 -42.878  20.447  1.00  0.80           C  
ATOM   2858  CG1 VAL A 190      -0.634 -41.833  21.246  1.00  0.80           C  
ATOM   2859  CG2 VAL A 190       0.290 -43.983  21.327  1.00  0.80           C  
ATOM   2860  H   VAL A 190       0.522 -44.398  18.354  1.00  0.80           H  
ATOM   2861  HA  VAL A 190      -1.814 -43.906  19.973  1.00  0.80           H  
ATOM   2862  HB  VAL A 190       0.837 -42.500  19.983  1.00  0.80           H  
ATOM   2863 1HG1 VAL A 190       0.073 -41.538  21.998  1.00  0.80           H  
ATOM   2864 2HG1 VAL A 190      -0.885 -40.992  20.612  1.00  0.80           H  
ATOM   2865 3HG1 VAL A 190      -1.513 -42.226  21.705  1.00  0.80           H  
ATOM   2866 1HG2 VAL A 190       0.958 -43.637  22.077  1.00  0.80           H  
ATOM   2867 2HG2 VAL A 190      -0.618 -44.357  21.803  1.00  0.80           H  
ATOM   2868 3HG2 VAL A 190       0.755 -44.761  20.737  1.00  0.80           H  
ATOM   2869  N   ALA A 191      -1.179 -41.722  17.621  1.00  0.73           N  
ATOM   2870  CA  ALA A 191      -1.791 -40.612  16.906  1.00  0.73           C  
ATOM   2871  C   ALA A 191      -3.262 -40.894  16.547  1.00  0.73           C  
ATOM   2872  O   ALA A 191      -4.085 -39.982  16.622  1.00  0.73           O  
ATOM   2873  CB  ALA A 191      -1.011 -40.320  15.637  1.00  0.73           C  
ATOM   2874  H   ALA A 191      -0.269 -42.089  17.350  1.00  0.73           H  
ATOM   2875  HA  ALA A 191      -1.760 -39.736  17.554  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191      -1.455 -39.470  15.122  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191       0.020 -40.086  15.898  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191      -1.035 -41.193  14.985  1.00  0.73           H  
ATOM   2879  N   LYS A 192      -3.625 -42.132  16.175  1.00  0.69           N  
ATOM   2880  CA  LYS A 192      -5.042 -42.379  15.881  1.00  0.69           C  
ATOM   2881  C   LYS A 192      -5.860 -42.396  17.170  1.00  0.69           C  
ATOM   2882  O   LYS A 192      -7.002 -41.922  17.205  1.00  0.69           O  
ATOM   2883  CB  LYS A 192      -5.274 -43.662  15.086  1.00  0.69           C  
ATOM   2884  CG  LYS A 192      -4.812 -43.586  13.624  1.00  0.69           C  
ATOM   2885  CD  LYS A 192      -5.106 -44.889  12.870  1.00  0.69           C  
ATOM   2886  CE  LYS A 192      -4.654 -44.802  11.413  1.00  0.69           C  
ATOM   2887  NZ  LYS A 192      -4.932 -46.063  10.663  1.00  0.69           N  
ATOM   2888  H   LYS A 192      -2.945 -42.881  16.130  1.00  0.69           H  
ATOM   2889  HA  LYS A 192      -5.411 -41.555  15.272  1.00  0.69           H  
ATOM   2890 1HB  LYS A 192      -4.763 -44.488  15.581  1.00  0.69           H  
ATOM   2891 2HB  LYS A 192      -6.338 -43.898  15.088  1.00  0.69           H  
ATOM   2892 1HG  LYS A 192      -5.347 -42.775  13.130  1.00  0.69           H  
ATOM   2893 2HG  LYS A 192      -3.749 -43.365  13.580  1.00  0.69           H  
ATOM   2894 1HD  LYS A 192      -4.597 -45.720  13.355  1.00  0.69           H  
ATOM   2895 2HD  LYS A 192      -6.178 -45.083  12.893  1.00  0.69           H  
ATOM   2896 1HE  LYS A 192      -5.176 -43.979  10.926  1.00  0.69           H  
ATOM   2897 2HE  LYS A 192      -3.582 -44.605  11.386  1.00  0.69           H  
ATOM   2898 1HZ  LYS A 192      -4.618 -45.963   9.707  1.00  0.69           H  
ATOM   2899 2HZ  LYS A 192      -4.443 -46.831  11.098  1.00  0.69           H  
ATOM   2900 3HZ  LYS A 192      -5.925 -46.248  10.673  1.00  0.69           H  
ATOM   2901  N   GLN A 193      -5.274 -42.907  18.254  1.00  0.67           N  
ATOM   2902  CA  GLN A 193      -6.008 -42.950  19.518  1.00  0.67           C  
ATOM   2903  C   GLN A 193      -6.305 -41.503  19.938  1.00  0.67           C  
ATOM   2904  O   GLN A 193      -7.397 -41.166  20.411  1.00  0.67           O  
ATOM   2905  CB  GLN A 193      -5.164 -43.652  20.587  1.00  0.67           C  
ATOM   2906  CG  GLN A 193      -4.935 -45.138  20.332  1.00  0.67           C  
ATOM   2907  CD  GLN A 193      -4.000 -45.777  21.356  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193      -3.213 -45.093  22.014  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193      -4.098 -47.093  21.495  1.00  0.67           N  
ATOM   2910  H   GLN A 193      -4.326 -43.295  18.192  1.00  0.67           H  
ATOM   2911  HA  GLN A 193      -6.947 -43.480  19.374  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193      -4.196 -43.172  20.665  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193      -5.651 -43.547  21.555  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193      -5.891 -45.655  20.364  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193      -4.481 -45.251  19.344  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193      -3.526 -47.581  22.158  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193      -4.752 -47.606  20.941  1.00  0.67           H  
ATOM   2918  N   VAL A 194      -5.324 -40.645  19.703  1.00  0.68           N  
ATOM   2919  CA  VAL A 194      -5.406 -39.234  20.003  1.00  0.68           C  
ATOM   2920  C   VAL A 194      -6.423 -38.533  19.128  1.00  0.68           C  
ATOM   2921  O   VAL A 194      -7.235 -37.772  19.643  1.00  0.68           O  
ATOM   2922  CB  VAL A 194      -4.039 -38.609  19.850  1.00  0.68           C  
ATOM   2923  CG1 VAL A 194      -4.119 -37.168  19.955  1.00  0.68           C  
ATOM   2924  CG2 VAL A 194      -3.156 -39.131  20.923  1.00  0.68           C  
ATOM   2925  H   VAL A 194      -4.458 -41.010  19.312  1.00  0.68           H  
ATOM   2926  HA  VAL A 194      -5.710 -39.128  21.044  1.00  0.68           H  
ATOM   2927  HB  VAL A 194      -3.642 -38.865  18.876  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 194      -3.125 -36.785  19.830  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 194      -4.761 -36.794  19.180  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 194      -4.516 -36.886  20.918  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 194      -2.179 -38.701  20.780  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 194      -3.558 -38.859  21.898  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 194      -3.098 -40.202  20.855  1.00  0.68           H  
ATOM   2934  N   GLN A 195      -6.435 -38.819  17.823  1.00  0.70           N  
ATOM   2935  CA  GLN A 195      -7.422 -38.197  16.944  1.00  0.70           C  
ATOM   2936  C   GLN A 195      -8.833 -38.489  17.446  1.00  0.70           C  
ATOM   2937  O   GLN A 195      -9.704 -37.624  17.403  1.00  0.70           O  
ATOM   2938  CB  GLN A 195      -7.282 -38.707  15.502  1.00  0.70           C  
ATOM   2939  CG  GLN A 195      -8.250 -38.046  14.506  1.00  0.70           C  
ATOM   2940  CD  GLN A 195      -7.989 -36.561  14.255  1.00  0.70           C  
ATOM   2941  OE1 GLN A 195      -6.925 -36.163  13.778  1.00  0.70           O  
ATOM   2942  NE2 GLN A 195      -8.974 -35.747  14.591  1.00  0.70           N  
ATOM   2943  H   GLN A 195      -5.730 -39.443  17.431  1.00  0.70           H  
ATOM   2944  HA  GLN A 195      -7.274 -37.120  16.954  1.00  0.70           H  
ATOM   2945 1HB  GLN A 195      -6.263 -38.546  15.155  1.00  0.70           H  
ATOM   2946 2HB  GLN A 195      -7.461 -39.785  15.488  1.00  0.70           H  
ATOM   2947 1HG  GLN A 195      -8.173 -38.569  13.554  1.00  0.70           H  
ATOM   2948 2HG  GLN A 195      -9.262 -38.145  14.900  1.00  0.70           H  
ATOM   2949 1HE2 GLN A 195      -8.904 -34.735  14.486  1.00  0.70           H  
ATOM   2950 2HE2 GLN A 195      -9.815 -36.116  14.978  1.00  0.70           H  
ATOM   2951  N   ARG A 196      -9.062 -39.703  17.947  1.00  0.74           N  
ATOM   2952  CA  ARG A 196     -10.375 -40.055  18.478  1.00  0.74           C  
ATOM   2953  C   ARG A 196     -10.717 -39.219  19.729  1.00  0.74           C  
ATOM   2954  O   ARG A 196     -11.871 -38.828  19.925  1.00  0.74           O  
ATOM   2955  CB  ARG A 196     -10.417 -41.539  18.803  1.00  0.74           C  
ATOM   2956  CG  ARG A 196     -10.396 -42.446  17.579  1.00  0.74           C  
ATOM   2957  CD  ARG A 196     -10.286 -43.878  17.952  1.00  0.74           C  
ATOM   2958  NE  ARG A 196     -10.244 -44.745  16.784  1.00  0.74           N  
ATOM   2959  CZ  ARG A 196      -9.913 -46.051  16.812  1.00  0.74           C  
ATOM   2960  NH1 ARG A 196      -9.595 -46.625  17.951  1.00  0.74           N  
ATOM   2961  NH2 ARG A 196      -9.909 -46.758  15.694  1.00  0.74           N  
ATOM   2962  H   ARG A 196      -8.316 -40.403  17.935  1.00  0.74           H  
ATOM   2963  HA  ARG A 196     -11.119 -39.851  17.711  1.00  0.74           H  
ATOM   2964 1HB  ARG A 196      -9.567 -41.803  19.419  1.00  0.74           H  
ATOM   2965 2HB  ARG A 196     -11.316 -41.761  19.372  1.00  0.74           H  
ATOM   2966 1HG  ARG A 196     -11.312 -42.308  17.008  1.00  0.74           H  
ATOM   2967 2HG  ARG A 196      -9.539 -42.188  16.957  1.00  0.74           H  
ATOM   2968 1HD  ARG A 196      -9.366 -44.026  18.519  1.00  0.74           H  
ATOM   2969 2HD  ARG A 196     -11.140 -44.165  18.563  1.00  0.74           H  
ATOM   2970  HE  ARG A 196     -10.481 -44.338  15.889  1.00  0.74           H  
ATOM   2971 1HH1 ARG A 196      -9.597 -46.085  18.805  1.00  0.74           H  
ATOM   2972 2HH1 ARG A 196      -9.349 -47.605  17.972  1.00  0.74           H  
ATOM   2973 1HH2 ARG A 196     -10.154 -46.319  14.817  1.00  0.74           H  
ATOM   2974 2HH2 ARG A 196      -9.662 -47.736  15.717  1.00  0.74           H  
ATOM   2975  N   LEU A 197      -9.706 -38.931  20.563  1.00  0.78           N  
ATOM   2976  CA  LEU A 197      -9.890 -38.120  21.773  1.00  0.78           C  
ATOM   2977  C   LEU A 197     -10.033 -36.622  21.491  1.00  0.78           C  
ATOM   2978  O   LEU A 197     -10.782 -35.909  22.171  1.00  0.78           O  
ATOM   2979  CB  LEU A 197      -8.709 -38.300  22.711  1.00  0.78           C  
ATOM   2980  CG  LEU A 197      -8.549 -39.643  23.333  1.00  0.78           C  
ATOM   2981  CD1 LEU A 197      -7.274 -39.652  24.097  1.00  0.78           C  
ATOM   2982  CD2 LEU A 197      -9.712 -39.902  24.234  1.00  0.78           C  
ATOM   2983  H   LEU A 197      -8.782 -39.320  20.362  1.00  0.78           H  
ATOM   2984  HA  LEU A 197     -10.795 -38.461  22.272  1.00  0.78           H  
ATOM   2985 1HB  LEU A 197      -7.798 -38.087  22.157  1.00  0.78           H  
ATOM   2986 2HB  LEU A 197      -8.796 -37.577  23.517  1.00  0.78           H  
ATOM   2987  HG  LEU A 197      -8.499 -40.414  22.566  1.00  0.78           H  
ATOM   2988 1HD1 LEU A 197      -7.152 -40.619  24.568  1.00  0.78           H  
ATOM   2989 2HD1 LEU A 197      -6.445 -39.460  23.422  1.00  0.78           H  
ATOM   2990 3HD1 LEU A 197      -7.308 -38.883  24.858  1.00  0.78           H  
ATOM   2991 1HD2 LEU A 197      -9.597 -40.875  24.711  1.00  0.78           H  
ATOM   2992 2HD2 LEU A 197      -9.736 -39.127  24.983  1.00  0.78           H  
ATOM   2993 3HD2 LEU A 197     -10.635 -39.884  23.656  1.00  0.78           H  
ATOM   2994  N   VAL A 198      -9.332 -36.126  20.482  1.00  0.83           N  
ATOM   2995  CA  VAL A 198      -9.409 -34.706  20.168  1.00  0.83           C  
ATOM   2996  C   VAL A 198     -10.636 -34.451  19.318  1.00  0.83           C  
ATOM   2997  O   VAL A 198     -10.566 -34.269  18.097  1.00  0.83           O  
ATOM   2998  CB  VAL A 198      -8.134 -34.273  19.439  1.00  0.83           C  
ATOM   2999  CG1 VAL A 198      -8.153 -32.829  19.137  1.00  0.83           C  
ATOM   3000  CG2 VAL A 198      -6.916 -34.556  20.333  1.00  0.83           C  
ATOM   3001  H   VAL A 198      -8.720 -36.742  19.951  1.00  0.83           H  
ATOM   3002  HA  VAL A 198      -9.495 -34.141  21.096  1.00  0.83           H  
ATOM   3003  HB  VAL A 198      -8.055 -34.828  18.499  1.00  0.83           H  
ATOM   3004 1HG1 VAL A 198      -7.237 -32.557  18.616  1.00  0.83           H  
ATOM   3005 2HG1 VAL A 198      -9.010 -32.618  18.500  1.00  0.83           H  
ATOM   3006 3HG1 VAL A 198      -8.232 -32.261  20.061  1.00  0.83           H  
ATOM   3007 1HG2 VAL A 198      -6.013 -34.265  19.817  1.00  0.83           H  
ATOM   3008 2HG2 VAL A 198      -7.006 -33.987  21.258  1.00  0.83           H  
ATOM   3009 3HG2 VAL A 198      -6.870 -35.604  20.564  1.00  0.83           H  
ATOM   3010  N   VAL A 199     -11.758 -34.389  20.015  1.00  0.86           N  
ATOM   3011  CA  VAL A 199     -13.048 -34.385  19.374  1.00  0.86           C  
ATOM   3012  C   VAL A 199     -13.281 -33.222  18.448  1.00  0.86           C  
ATOM   3013  O   VAL A 199     -13.091 -32.052  18.801  1.00  0.86           O  
ATOM   3014  CB  VAL A 199     -14.159 -34.419  20.442  1.00  0.86           C  
ATOM   3015  CG1 VAL A 199     -15.516 -34.255  19.797  1.00  0.86           C  
ATOM   3016  CG2 VAL A 199     -14.094 -35.747  21.177  1.00  0.86           C  
ATOM   3017  H   VAL A 199     -11.673 -34.515  21.022  1.00  0.86           H  
ATOM   3018  HA  VAL A 199     -13.125 -35.304  18.789  1.00  0.86           H  
ATOM   3019  HB  VAL A 199     -14.018 -33.596  21.143  1.00  0.86           H  
ATOM   3020 1HG1 VAL A 199     -16.290 -34.281  20.559  1.00  0.86           H  
ATOM   3021 2HG1 VAL A 199     -15.562 -33.299  19.281  1.00  0.86           H  
ATOM   3022 3HG1 VAL A 199     -15.689 -35.058  19.081  1.00  0.86           H  
ATOM   3023 1HG2 VAL A 199     -14.872 -35.783  21.936  1.00  0.86           H  
ATOM   3024 2HG2 VAL A 199     -14.238 -36.565  20.469  1.00  0.86           H  
ATOM   3025 3HG2 VAL A 199     -13.131 -35.854  21.648  1.00  0.86           H  
ATOM   3026  N   ASP A 200     -13.680 -33.593  17.231  1.00  0.87           N  
ATOM   3027  CA  ASP A 200     -14.014 -32.710  16.124  1.00  0.87           C  
ATOM   3028  C   ASP A 200     -12.900 -31.779  15.634  1.00  0.87           C  
ATOM   3029  O   ASP A 200     -13.181 -30.876  14.844  1.00  0.87           O  
ATOM   3030  CB  ASP A 200     -15.260 -31.893  16.462  1.00  0.87           C  
ATOM   3031  CG  ASP A 200     -16.519 -32.752  16.586  1.00  0.87           C  
ATOM   3032  OD1 ASP A 200     -16.682 -33.656  15.800  1.00  0.87           O  
ATOM   3033  OD2 ASP A 200     -17.297 -32.502  17.473  1.00  0.87           O  
ATOM   3034  H   ASP A 200     -13.762 -34.586  17.066  1.00  0.87           H  
ATOM   3035  HA  ASP A 200     -14.279 -33.348  15.281  1.00  0.87           H  
ATOM   3036 1HB  ASP A 200     -15.113 -31.363  17.398  1.00  0.87           H  
ATOM   3037 2HB  ASP A 200     -15.421 -31.142  15.689  1.00  0.87           H  
ATOM   3038  N   GLY A 201     -11.652 -31.980  16.066  1.00  0.85           N  
ATOM   3039  CA  GLY A 201     -10.603 -31.098  15.570  1.00  0.85           C  
ATOM   3040  C   GLY A 201      -9.409 -31.854  14.986  1.00  0.85           C  
ATOM   3041  O   GLY A 201      -9.463 -33.075  14.833  1.00  0.85           O  
ATOM   3042  H   GLY A 201     -11.429 -32.728  16.729  1.00  0.85           H  
ATOM   3043 1HA  GLY A 201     -11.030 -30.446  14.812  1.00  0.85           H  
ATOM   3044 2HA  GLY A 201     -10.281 -30.461  16.379  1.00  0.85           H  
ATOM   3045  N   PRO A 202      -8.381 -31.116  14.534  1.00  0.81           N  
ATOM   3046  CA  PRO A 202      -7.124 -31.562  13.969  1.00  0.81           C  
ATOM   3047  C   PRO A 202      -6.044 -31.901  14.985  1.00  0.81           C  
ATOM   3048  O   PRO A 202      -6.031 -31.352  16.099  1.00  0.81           O  
ATOM   3049  CB  PRO A 202      -6.710 -30.339  13.161  1.00  0.81           C  
ATOM   3050  CG  PRO A 202      -7.207 -29.180  13.984  1.00  0.81           C  
ATOM   3051  CD  PRO A 202      -8.498 -29.651  14.582  1.00  0.81           C  
ATOM   3052  HA  PRO A 202      -7.310 -32.423  13.309  1.00  0.81           H  
ATOM   3053 1HB  PRO A 202      -5.618 -30.341  13.019  1.00  0.81           H  
ATOM   3054 2HB  PRO A 202      -7.160 -30.380  12.158  1.00  0.81           H  
ATOM   3055 1HG  PRO A 202      -6.472 -28.933  14.757  1.00  0.81           H  
ATOM   3056 2HG  PRO A 202      -7.324 -28.279  13.359  1.00  0.81           H  
ATOM   3057 1HD  PRO A 202      -8.536 -29.316  15.615  1.00  0.81           H  
ATOM   3058 2HD  PRO A 202      -9.337 -29.287  13.978  1.00  0.81           H  
ATOM   3059  N   LEU A 203      -5.067 -32.673  14.523  1.00  0.77           N  
ATOM   3060  CA  LEU A 203      -3.795 -32.801  15.212  1.00  0.77           C  
ATOM   3061  C   LEU A 203      -2.844 -31.955  14.355  1.00  0.77           C  
ATOM   3062  O   LEU A 203      -2.698 -32.213  13.157  1.00  0.77           O  
ATOM   3063  CB  LEU A 203      -3.330 -34.261  15.305  1.00  0.77           C  
ATOM   3064  CG  LEU A 203      -4.377 -35.269  15.866  1.00  0.77           C  
ATOM   3065  CD1 LEU A 203      -3.732 -36.652  15.995  1.00  0.77           C  
ATOM   3066  CD2 LEU A 203      -4.947 -34.798  17.161  1.00  0.77           C  
ATOM   3067  H   LEU A 203      -5.188 -33.144  13.636  1.00  0.77           H  
ATOM   3068  HA  LEU A 203      -3.857 -32.370  16.211  1.00  0.77           H  
ATOM   3069 1HB  LEU A 203      -3.045 -34.597  14.310  1.00  0.77           H  
ATOM   3070 2HB  LEU A 203      -2.449 -34.302  15.947  1.00  0.77           H  
ATOM   3071  HG  LEU A 203      -5.175 -35.348  15.163  1.00  0.77           H  
ATOM   3072 1HD1 LEU A 203      -4.468 -37.364  16.350  1.00  0.77           H  
ATOM   3073 2HD1 LEU A 203      -3.361 -36.975  15.024  1.00  0.77           H  
ATOM   3074 3HD1 LEU A 203      -2.907 -36.607  16.703  1.00  0.77           H  
ATOM   3075 1HD2 LEU A 203      -5.689 -35.508  17.507  1.00  0.77           H  
ATOM   3076 2HD2 LEU A 203      -4.166 -34.726  17.874  1.00  0.77           H  
ATOM   3077 3HD2 LEU A 203      -5.416 -33.830  17.036  1.00  0.77           H  
ATOM   3078  N   VAL A 204      -2.270 -30.916  14.941  1.00  0.73           N  
ATOM   3079  CA  VAL A 204      -1.470 -29.933  14.217  1.00  0.73           C  
ATOM   3080  C   VAL A 204      -0.004 -29.931  14.618  1.00  0.73           C  
ATOM   3081  O   VAL A 204       0.316 -29.788  15.792  1.00  0.73           O  
ATOM   3082  CB  VAL A 204      -2.050 -28.530  14.516  1.00  0.73           C  
ATOM   3083  CG1 VAL A 204      -1.248 -27.450  13.830  1.00  0.73           C  
ATOM   3084  CG2 VAL A 204      -3.504 -28.482  14.113  1.00  0.73           C  
ATOM   3085  H   VAL A 204      -2.418 -30.785  15.936  1.00  0.73           H  
ATOM   3086  HA  VAL A 204      -1.544 -30.143  13.150  1.00  0.73           H  
ATOM   3087  HB  VAL A 204      -1.980 -28.349  15.582  1.00  0.73           H  
ATOM   3088 1HG1 VAL A 204      -1.663 -26.469  14.079  1.00  0.73           H  
ATOM   3089 2HG1 VAL A 204      -0.214 -27.501  14.166  1.00  0.73           H  
ATOM   3090 3HG1 VAL A 204      -1.285 -27.595  12.751  1.00  0.73           H  
ATOM   3091 1HG2 VAL A 204      -3.910 -27.505  14.350  1.00  0.73           H  
ATOM   3092 2HG2 VAL A 204      -3.594 -28.664  13.043  1.00  0.73           H  
ATOM   3093 3HG2 VAL A 204      -4.052 -29.247  14.663  1.00  0.73           H  
ATOM   3094  N   ARG A 205       0.903 -30.076  13.664  1.00  0.71           N  
ATOM   3095  CA  ARG A 205       2.303 -30.012  14.055  1.00  0.71           C  
ATOM   3096  C   ARG A 205       2.750 -28.561  14.100  1.00  0.71           C  
ATOM   3097  O   ARG A 205       2.333 -27.762  13.263  1.00  0.71           O  
ATOM   3098  CB  ARG A 205       3.216 -30.805  13.125  1.00  0.71           C  
ATOM   3099  CG  ARG A 205       3.010 -32.301  13.161  1.00  0.71           C  
ATOM   3100  CD  ARG A 205       3.959 -33.025  12.263  1.00  0.71           C  
ATOM   3101  NE  ARG A 205       3.710 -32.778  10.861  1.00  0.71           N  
ATOM   3102  CZ  ARG A 205       4.460 -33.278   9.859  1.00  0.71           C  
ATOM   3103  NH1 ARG A 205       5.500 -34.039  10.131  1.00  0.71           N  
ATOM   3104  NH2 ARG A 205       4.152 -33.007   8.601  1.00  0.71           N  
ATOM   3105  H   ARG A 205       0.631 -30.211  12.700  1.00  0.71           H  
ATOM   3106  HA  ARG A 205       2.398 -30.443  15.043  1.00  0.71           H  
ATOM   3107 1HB  ARG A 205       3.077 -30.468  12.100  1.00  0.71           H  
ATOM   3108 2HB  ARG A 205       4.257 -30.611  13.399  1.00  0.71           H  
ATOM   3109 1HG  ARG A 205       3.170 -32.638  14.180  1.00  0.71           H  
ATOM   3110 2HG  ARG A 205       1.990 -32.543  12.857  1.00  0.71           H  
ATOM   3111 1HD  ARG A 205       4.976 -32.705  12.489  1.00  0.71           H  
ATOM   3112 2HD  ARG A 205       3.879 -34.081  12.424  1.00  0.71           H  
ATOM   3113  HE  ARG A 205       2.918 -32.199  10.615  1.00  0.71           H  
ATOM   3114 1HH1 ARG A 205       5.744 -34.245  11.092  1.00  0.71           H  
ATOM   3115 2HH1 ARG A 205       6.061 -34.417   9.382  1.00  0.71           H  
ATOM   3116 1HH2 ARG A 205       3.353 -32.424   8.391  1.00  0.71           H  
ATOM   3117 2HH2 ARG A 205       4.713 -33.383   7.852  1.00  0.71           H  
ATOM   3118  N   ALA A 206       3.645 -28.238  15.025  1.00  0.70           N  
ATOM   3119  CA  ALA A 206       4.211 -26.894  15.101  1.00  0.70           C  
ATOM   3120  C   ALA A 206       5.656 -26.964  15.547  1.00  0.70           C  
ATOM   3121  O   ALA A 206       5.950 -27.370  16.669  1.00  0.70           O  
ATOM   3122  CB  ALA A 206       3.426 -26.038  16.081  1.00  0.70           C  
ATOM   3123  H   ALA A 206       3.912 -28.955  15.698  1.00  0.70           H  
ATOM   3124  HA  ALA A 206       4.172 -26.447  14.107  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206       3.851 -25.034  16.115  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206       2.392 -25.985  15.769  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206       3.479 -26.488  17.070  1.00  0.70           H  
ATOM   3128  N   ASN A 207       6.553 -26.439  14.717  1.00  0.71           N  
ATOM   3129  CA  ASN A 207       7.991 -26.482  14.997  1.00  0.71           C  
ATOM   3130  C   ASN A 207       8.351 -25.716  16.265  1.00  0.71           C  
ATOM   3131  O   ASN A 207       9.366 -25.985  16.905  1.00  0.71           O  
ATOM   3132  CB  ASN A 207       8.772 -25.909  13.831  1.00  0.71           C  
ATOM   3133  CG  ASN A 207       8.769 -26.786  12.607  1.00  0.71           C  
ATOM   3134  OD1 ASN A 207       8.455 -27.972  12.669  1.00  0.71           O  
ATOM   3135  ND2 ASN A 207       9.116 -26.213  11.484  1.00  0.71           N  
ATOM   3136  H   ASN A 207       6.237 -26.062  13.831  1.00  0.71           H  
ATOM   3137  HA  ASN A 207       8.287 -27.517  15.149  1.00  0.71           H  
ATOM   3138 1HB  ASN A 207       8.359 -24.935  13.564  1.00  0.71           H  
ATOM   3139 2HB  ASN A 207       9.805 -25.746  14.139  1.00  0.71           H  
ATOM   3140 1HD2 ASN A 207       9.132 -26.743  10.635  1.00  0.71           H  
ATOM   3141 2HD2 ASN A 207       9.366 -25.246  11.471  1.00  0.71           H  
ATOM   3142  N   ALA A 208       7.519 -24.737  16.603  1.00  0.71           N  
ATOM   3143  CA  ALA A 208       7.728 -23.881  17.756  1.00  0.71           C  
ATOM   3144  C   ALA A 208       7.370 -24.530  19.093  1.00  0.71           C  
ATOM   3145  O   ALA A 208       7.746 -23.988  20.134  1.00  0.71           O  
ATOM   3146  CB  ALA A 208       6.893 -22.627  17.606  1.00  0.71           C  
ATOM   3147  H   ALA A 208       6.705 -24.590  16.028  1.00  0.71           H  
ATOM   3148  HA  ALA A 208       8.784 -23.614  17.782  1.00  0.71           H  
ATOM   3149 1HB  ALA A 208       7.077 -21.962  18.450  1.00  0.71           H  
ATOM   3150 2HB  ALA A 208       7.155 -22.116  16.680  1.00  0.71           H  
ATOM   3151 3HB  ALA A 208       5.847 -22.911  17.591  1.00  0.71           H  
ATOM   3152  N   LEU A 209       6.637 -25.646  19.092  1.00  0.71           N  
ATOM   3153  CA  LEU A 209       6.222 -26.234  20.362  1.00  0.71           C  
ATOM   3154  C   LEU A 209       7.088 -27.439  20.713  1.00  0.71           C  
ATOM   3155  O   LEU A 209       7.160 -28.398  19.959  1.00  0.71           O  
ATOM   3156  CB  LEU A 209       4.749 -26.645  20.297  1.00  0.71           C  
ATOM   3157  CG  LEU A 209       4.175 -27.286  21.553  1.00  0.71           C  
ATOM   3158  CD1 LEU A 209       4.177 -26.280  22.704  1.00  0.71           C  
ATOM   3159  CD2 LEU A 209       2.798 -27.749  21.271  1.00  0.71           C  
ATOM   3160  H   LEU A 209       6.380 -26.106  18.218  1.00  0.71           H  
ATOM   3161  HA  LEU A 209       6.336 -25.490  21.146  1.00  0.71           H  
ATOM   3162 1HB  LEU A 209       4.151 -25.761  20.069  1.00  0.71           H  
ATOM   3163 2HB  LEU A 209       4.628 -27.360  19.475  1.00  0.71           H  
ATOM   3164  HG  LEU A 209       4.785 -28.132  21.840  1.00  0.71           H  
ATOM   3165 1HD1 LEU A 209       3.766 -26.752  23.601  1.00  0.71           H  
ATOM   3166 2HD1 LEU A 209       5.194 -25.952  22.903  1.00  0.71           H  
ATOM   3167 3HD1 LEU A 209       3.564 -25.417  22.436  1.00  0.71           H  
ATOM   3168 1HD2 LEU A 209       2.410 -28.198  22.149  1.00  0.71           H  
ATOM   3169 2HD2 LEU A 209       2.173 -26.905  20.985  1.00  0.71           H  
ATOM   3170 3HD2 LEU A 209       2.831 -28.479  20.471  1.00  0.71           H  
ATOM   3171  N   ALA A 210       7.789 -27.365  21.844  1.00  0.70           N  
ATOM   3172  CA  ALA A 210       8.682 -28.441  22.285  1.00  0.70           C  
ATOM   3173  C   ALA A 210       7.963 -29.762  22.615  1.00  0.70           C  
ATOM   3174  O   ALA A 210       8.507 -30.848  22.410  1.00  0.70           O  
ATOM   3175  CB  ALA A 210       9.452 -27.981  23.510  1.00  0.70           C  
ATOM   3176  H   ALA A 210       7.704 -26.534  22.412  1.00  0.70           H  
ATOM   3177  HA  ALA A 210       9.384 -28.639  21.475  1.00  0.70           H  
ATOM   3178 1HB  ALA A 210      10.149 -28.762  23.811  1.00  0.70           H  
ATOM   3179 2HB  ALA A 210      10.003 -27.071  23.272  1.00  0.70           H  
ATOM   3180 3HB  ALA A 210       8.756 -27.784  24.323  1.00  0.70           H  
ATOM   3181  N   GLY A 211       6.766 -29.645  23.184  1.00  0.69           N  
ATOM   3182  CA  GLY A 211       5.960 -30.772  23.661  1.00  0.69           C  
ATOM   3183  C   GLY A 211       4.616 -30.853  22.956  1.00  0.69           C  
ATOM   3184  O   GLY A 211       4.538 -30.941  21.723  1.00  0.69           O  
ATOM   3185  H   GLY A 211       6.389 -28.717  23.296  1.00  0.69           H  
ATOM   3186 1HA  GLY A 211       6.508 -31.700  23.506  1.00  0.69           H  
ATOM   3187 2HA  GLY A 211       5.798 -30.672  24.735  1.00  0.69           H  
ATOM   3188  N   ALA A 212       3.542 -30.874  23.750  1.00  0.67           N  
ATOM   3189  CA  ALA A 212       2.205 -30.969  23.195  1.00  0.67           C  
ATOM   3190  C   ALA A 212       1.263 -29.981  23.895  1.00  0.67           C  
ATOM   3191  O   ALA A 212       1.457 -29.612  25.051  1.00  0.67           O  
ATOM   3192  CB  ALA A 212       1.704 -32.388  23.325  1.00  0.67           C  
ATOM   3193  H   ALA A 212       3.635 -30.844  24.768  1.00  0.67           H  
ATOM   3194  HA  ALA A 212       2.249 -30.700  22.147  1.00  0.67           H  
ATOM   3195 1HB  ALA A 212       0.729 -32.449  22.903  1.00  0.67           H  
ATOM   3196 2HB  ALA A 212       2.372 -33.062  22.801  1.00  0.67           H  
ATOM   3197 3HB  ALA A 212       1.673 -32.671  24.352  1.00  0.67           H  
ATOM   3198  N   LEU A 213       0.256 -29.510  23.180  1.00  0.65           N  
ATOM   3199  CA  LEU A 213      -0.668 -28.542  23.758  1.00  0.65           C  
ATOM   3200  C   LEU A 213      -2.101 -28.754  23.303  1.00  0.65           C  
ATOM   3201  O   LEU A 213      -2.380 -28.813  22.107  1.00  0.65           O  
ATOM   3202  CB  LEU A 213      -0.152 -27.154  23.354  1.00  0.65           C  
ATOM   3203  CG  LEU A 213      -0.902 -25.926  23.725  1.00  0.65           C  
ATOM   3204  CD1 LEU A 213      -0.916 -25.732  25.222  1.00  0.65           C  
ATOM   3205  CD2 LEU A 213      -0.213 -24.784  23.002  1.00  0.65           C  
ATOM   3206  H   LEU A 213       0.163 -29.802  22.208  1.00  0.65           H  
ATOM   3207  HA  LEU A 213      -0.642 -28.638  24.844  1.00  0.65           H  
ATOM   3208 1HB  LEU A 213       0.845 -27.041  23.777  1.00  0.65           H  
ATOM   3209 2HB  LEU A 213      -0.052 -27.141  22.281  1.00  0.65           H  
ATOM   3210  HG  LEU A 213      -1.934 -26.010  23.405  1.00  0.65           H  
ATOM   3211 1HD1 LEU A 213      -1.459 -24.828  25.475  1.00  0.65           H  
ATOM   3212 2HD1 LEU A 213      -1.402 -26.572  25.661  1.00  0.65           H  
ATOM   3213 3HD1 LEU A 213       0.092 -25.659  25.598  1.00  0.65           H  
ATOM   3214 1HD2 LEU A 213      -0.705 -23.858  23.212  1.00  0.65           H  
ATOM   3215 2HD2 LEU A 213       0.816 -24.727  23.324  1.00  0.65           H  
ATOM   3216 3HD2 LEU A 213      -0.241 -24.978  21.930  1.00  0.65           H  
ATOM   3217  N   VAL A 214      -3.019 -28.868  24.255  1.00  0.65           N  
ATOM   3218  CA  VAL A 214      -4.424 -29.056  23.913  1.00  0.65           C  
ATOM   3219  C   VAL A 214      -5.176 -27.765  24.104  1.00  0.65           C  
ATOM   3220  O   VAL A 214      -5.034 -27.100  25.130  1.00  0.65           O  
ATOM   3221  CB  VAL A 214      -5.084 -30.166  24.748  1.00  0.65           C  
ATOM   3222  CG1 VAL A 214      -6.587 -30.245  24.448  1.00  0.65           C  
ATOM   3223  CG2 VAL A 214      -4.487 -31.507  24.399  1.00  0.65           C  
ATOM   3224  H   VAL A 214      -2.745 -28.795  25.237  1.00  0.65           H  
ATOM   3225  HA  VAL A 214      -4.494 -29.342  22.867  1.00  0.65           H  
ATOM   3226  HB  VAL A 214      -4.939 -29.945  25.798  1.00  0.65           H  
ATOM   3227 1HG1 VAL A 214      -7.041 -31.036  25.048  1.00  0.65           H  
ATOM   3228 2HG1 VAL A 214      -7.062 -29.303  24.689  1.00  0.65           H  
ATOM   3229 3HG1 VAL A 214      -6.731 -30.463  23.387  1.00  0.65           H  
ATOM   3230 1HG2 VAL A 214      -4.955 -32.290  24.988  1.00  0.65           H  
ATOM   3231 2HG2 VAL A 214      -4.681 -31.683  23.348  1.00  0.65           H  
ATOM   3232 3HG2 VAL A 214      -3.423 -31.503  24.589  1.00  0.65           H  
ATOM   3233  N   MET A 215      -5.981 -27.402  23.120  1.00  0.66           N  
ATOM   3234  CA  MET A 215      -6.732 -26.168  23.236  1.00  0.66           C  
ATOM   3235  C   MET A 215      -8.102 -26.247  22.618  1.00  0.66           C  
ATOM   3236  O   MET A 215      -8.338 -26.980  21.658  1.00  0.66           O  
ATOM   3237  CB  MET A 215      -5.957 -25.039  22.562  1.00  0.66           C  
ATOM   3238  CG  MET A 215      -5.757 -25.218  21.065  1.00  0.66           C  
ATOM   3239  SD  MET A 215      -4.631 -24.008  20.398  1.00  0.66           S  
ATOM   3240  CE  MET A 215      -3.171 -24.605  21.203  1.00  0.66           C  
ATOM   3241  H   MET A 215      -6.052 -27.990  22.290  1.00  0.66           H  
ATOM   3242  HA  MET A 215      -6.863 -25.945  24.285  1.00  0.66           H  
ATOM   3243 1HB  MET A 215      -6.491 -24.099  22.720  1.00  0.66           H  
ATOM   3244 2HB  MET A 215      -4.978 -24.940  23.030  1.00  0.66           H  
ATOM   3245 1HG  MET A 215      -5.365 -26.218  20.857  1.00  0.66           H  
ATOM   3246 2HG  MET A 215      -6.722 -25.111  20.558  1.00  0.66           H  
ATOM   3247 1HE  MET A 215      -2.330 -23.991  20.930  1.00  0.66           H  
ATOM   3248 2HE  MET A 215      -3.320 -24.553  22.277  1.00  0.66           H  
ATOM   3249 3HE  MET A 215      -2.983 -25.637  20.915  1.00  0.66           H  
ATOM   3250  N   SER A 216      -9.026 -25.469  23.145  1.00  0.68           N  
ATOM   3251  CA  SER A 216     -10.305 -25.398  22.468  1.00  0.68           C  
ATOM   3252  C   SER A 216     -10.191 -24.526  21.239  1.00  0.68           C  
ATOM   3253  O   SER A 216      -9.463 -23.536  21.228  1.00  0.68           O  
ATOM   3254  CB  SER A 216     -11.417 -24.912  23.335  1.00  0.68           C  
ATOM   3255  OG  SER A 216     -12.581 -24.776  22.550  1.00  0.68           O  
ATOM   3256  H   SER A 216      -8.820 -24.918  23.985  1.00  0.68           H  
ATOM   3257  HA  SER A 216     -10.583 -26.395  22.138  1.00  0.68           H  
ATOM   3258 1HB  SER A 216     -11.585 -25.645  24.105  1.00  0.68           H  
ATOM   3259 2HB  SER A 216     -11.162 -23.962  23.805  1.00  0.68           H  
ATOM   3260  HG  SER A 216     -13.373 -24.939  23.125  1.00  0.68           H  
ATOM   3261  N   MET A 217     -10.922 -24.902  20.204  1.00  0.71           N  
ATOM   3262  CA  MET A 217     -10.997 -24.141  18.968  1.00  0.71           C  
ATOM   3263  C   MET A 217     -12.149 -23.133  19.007  1.00  0.71           C  
ATOM   3264  O   MET A 217     -12.449 -22.477  18.008  1.00  0.71           O  
ATOM   3265  CB  MET A 217     -11.189 -25.096  17.818  1.00  0.71           C  
ATOM   3266  CG  MET A 217     -10.056 -26.057  17.640  1.00  0.71           C  
ATOM   3267  SD  MET A 217     -10.390 -27.269  16.378  1.00  0.71           S  
ATOM   3268  CE  MET A 217     -10.234 -26.299  14.901  1.00  0.71           C  
ATOM   3269  H   MET A 217     -11.475 -25.758  20.284  1.00  0.71           H  
ATOM   3270  HA  MET A 217     -10.067 -23.590  18.838  1.00  0.71           H  
ATOM   3271 1HB  MET A 217     -12.098 -25.668  17.981  1.00  0.71           H  
ATOM   3272 2HB  MET A 217     -11.310 -24.535  16.892  1.00  0.71           H  
ATOM   3273 1HG  MET A 217      -9.151 -25.515  17.378  1.00  0.71           H  
ATOM   3274 2HG  MET A 217      -9.883 -26.581  18.584  1.00  0.71           H  
ATOM   3275 1HE  MET A 217     -10.419 -26.927  14.030  1.00  0.71           H  
ATOM   3276 2HE  MET A 217     -10.959 -25.484  14.922  1.00  0.71           H  
ATOM   3277 3HE  MET A 217      -9.228 -25.885  14.841  1.00  0.71           H  
ATOM   3278  N   ARG A 218     -12.837 -23.049  20.144  1.00  0.73           N  
ATOM   3279  CA  ARG A 218     -13.983 -22.165  20.279  1.00  0.73           C  
ATOM   3280  C   ARG A 218     -13.622 -20.748  19.879  1.00  0.73           C  
ATOM   3281  O   ARG A 218     -12.613 -20.181  20.326  1.00  0.73           O  
ATOM   3282  CB  ARG A 218     -14.493 -22.184  21.712  1.00  0.73           C  
ATOM   3283  CG  ARG A 218     -15.778 -21.429  21.990  1.00  0.73           C  
ATOM   3284  CD  ARG A 218     -16.278 -21.689  23.391  1.00  0.73           C  
ATOM   3285  NE  ARG A 218     -15.382 -21.131  24.415  1.00  0.73           N  
ATOM   3286  CZ  ARG A 218     -15.518 -21.268  25.743  1.00  0.73           C  
ATOM   3287  NH1 ARG A 218     -16.530 -21.943  26.278  1.00  0.73           N  
ATOM   3288  NH2 ARG A 218     -14.602 -20.697  26.485  1.00  0.73           N  
ATOM   3289  H   ARG A 218     -12.566 -23.614  20.946  1.00  0.73           H  
ATOM   3290  HA  ARG A 218     -14.776 -22.524  19.624  1.00  0.73           H  
ATOM   3291 1HB  ARG A 218     -14.655 -23.211  22.015  1.00  0.73           H  
ATOM   3292 2HB  ARG A 218     -13.730 -21.776  22.366  1.00  0.73           H  
ATOM   3293 1HG  ARG A 218     -15.587 -20.357  21.890  1.00  0.73           H  
ATOM   3294 2HG  ARG A 218     -16.545 -21.731  21.280  1.00  0.73           H  
ATOM   3295 1HD  ARG A 218     -17.261 -21.239  23.516  1.00  0.73           H  
ATOM   3296 2HD  ARG A 218     -16.345 -22.766  23.550  1.00  0.73           H  
ATOM   3297  HE  ARG A 218     -14.546 -20.589  24.112  1.00  0.73           H  
ATOM   3298 1HH1 ARG A 218     -17.229 -22.357  25.682  1.00  0.73           H  
ATOM   3299 2HH1 ARG A 218     -16.598 -22.062  27.304  1.00  0.73           H  
ATOM   3300 1HH2 ARG A 218     -13.845 -20.187  25.987  1.00  0.73           H  
ATOM   3301 2HH2 ARG A 218     -14.647 -20.730  27.492  1.00  0.73           H  
ATOM   3302  N   GLY A 219     -14.459 -20.169  19.028  1.00  0.74           N  
ATOM   3303  CA  GLY A 219     -14.170 -18.834  18.565  1.00  0.74           C  
ATOM   3304  C   GLY A 219     -14.159 -17.899  19.746  1.00  0.74           C  
ATOM   3305  O   GLY A 219     -14.976 -18.028  20.660  1.00  0.74           O  
ATOM   3306  H   GLY A 219     -15.268 -20.666  18.687  1.00  0.74           H  
ATOM   3307 1HA  GLY A 219     -13.202 -18.820  18.063  1.00  0.74           H  
ATOM   3308 2HA  GLY A 219     -14.918 -18.517  17.840  1.00  0.74           H  
ATOM   3309  N   GLY A 220     -13.238 -16.958  19.715  1.00  0.74           N  
ATOM   3310  CA  GLY A 220     -13.085 -15.965  20.764  1.00  0.74           C  
ATOM   3311  C   GLY A 220     -12.107 -16.348  21.886  1.00  0.74           C  
ATOM   3312  O   GLY A 220     -11.759 -15.494  22.691  1.00  0.74           O  
ATOM   3313  H   GLY A 220     -12.611 -16.936  18.905  1.00  0.74           H  
ATOM   3314 1HA  GLY A 220     -12.751 -15.031  20.310  1.00  0.74           H  
ATOM   3315 2HA  GLY A 220     -14.063 -15.764  21.200  1.00  0.74           H  
ATOM   3316  N   ASP A 221     -11.637 -17.603  21.965  1.00  0.73           N  
ATOM   3317  CA  ASP A 221     -10.692 -17.928  23.054  1.00  0.73           C  
ATOM   3318  C   ASP A 221      -9.286 -17.348  22.822  1.00  0.73           C  
ATOM   3319  O   ASP A 221      -8.605 -16.890  23.761  1.00  0.73           O  
ATOM   3320  CB  ASP A 221     -10.556 -19.439  23.244  1.00  0.73           C  
ATOM   3321  CG  ASP A 221     -11.797 -20.157  23.862  1.00  0.73           C  
ATOM   3322  OD1 ASP A 221     -12.717 -19.523  24.350  1.00  0.73           O  
ATOM   3323  OD2 ASP A 221     -11.792 -21.356  23.850  1.00  0.73           O  
ATOM   3324  H   ASP A 221     -11.946 -18.324  21.304  1.00  0.73           H  
ATOM   3325  HA  ASP A 221     -11.081 -17.504  23.979  1.00  0.73           H  
ATOM   3326 1HB  ASP A 221     -10.352 -19.901  22.275  1.00  0.73           H  
ATOM   3327 2HB  ASP A 221      -9.696 -19.637  23.881  1.00  0.73           H  
ATOM   3328  N   TYR A 222      -8.845 -17.389  21.558  1.00  0.71           N  
ATOM   3329  CA  TYR A 222      -7.520 -16.911  21.167  1.00  0.71           C  
ATOM   3330  C   TYR A 222      -7.614 -16.084  19.894  1.00  0.71           C  
ATOM   3331  O   TYR A 222      -8.279 -16.517  18.944  1.00  0.71           O  
ATOM   3332  CB  TYR A 222      -6.587 -18.091  20.897  1.00  0.71           C  
ATOM   3333  CG  TYR A 222      -6.446 -19.028  22.040  1.00  0.71           C  
ATOM   3334  CD1 TYR A 222      -7.192 -20.194  22.119  1.00  0.71           C  
ATOM   3335  CD2 TYR A 222      -5.617 -18.697  23.030  1.00  0.71           C  
ATOM   3336  CE1 TYR A 222      -7.054 -21.006  23.223  1.00  0.71           C  
ATOM   3337  CE2 TYR A 222      -5.479 -19.495  24.126  1.00  0.71           C  
ATOM   3338  CZ  TYR A 222      -6.183 -20.624  24.227  1.00  0.71           C  
ATOM   3339  OH  TYR A 222      -6.047 -21.370  25.330  1.00  0.71           O  
ATOM   3340  H   TYR A 222      -9.459 -17.764  20.850  1.00  0.71           H  
ATOM   3341  HA  TYR A 222      -7.113 -16.275  21.955  1.00  0.71           H  
ATOM   3342 1HB  TYR A 222      -6.949 -18.653  20.036  1.00  0.71           H  
ATOM   3343 2HB  TYR A 222      -5.614 -17.719  20.652  1.00  0.71           H  
ATOM   3344  HD1 TYR A 222      -7.885 -20.468  21.319  1.00  0.71           H  
ATOM   3345  HD2 TYR A 222      -5.072 -17.783  22.943  1.00  0.71           H  
ATOM   3346  HE1 TYR A 222      -7.637 -21.928  23.307  1.00  0.71           H  
ATOM   3347  HE2 TYR A 222      -4.800 -19.213  24.930  1.00  0.71           H  
ATOM   3348  HH  TYR A 222      -5.427 -20.949  25.931  1.00  0.71           H  
ATOM   3349  N   GLU A 223      -6.905 -14.949  19.845  1.00  0.70           N  
ATOM   3350  CA  GLU A 223      -6.944 -14.111  18.645  1.00  0.70           C  
ATOM   3351  C   GLU A 223      -5.600 -13.607  18.145  1.00  0.70           C  
ATOM   3352  O   GLU A 223      -4.689 -13.281  18.913  1.00  0.70           O  
ATOM   3353  CB  GLU A 223      -7.819 -12.868  18.852  1.00  0.70           C  
ATOM   3354  CG  GLU A 223      -9.296 -13.118  19.068  1.00  0.70           C  
ATOM   3355  CD  GLU A 223     -10.066 -11.834  19.087  1.00  0.70           C  
ATOM   3356  OE1 GLU A 223      -9.618 -10.911  19.719  1.00  0.70           O  
ATOM   3357  OE2 GLU A 223     -11.098 -11.759  18.457  1.00  0.70           O  
ATOM   3358  H   GLU A 223      -6.348 -14.659  20.652  1.00  0.70           H  
ATOM   3359  HA  GLU A 223      -7.384 -14.701  17.841  1.00  0.70           H  
ATOM   3360 1HB  GLU A 223      -7.458 -12.319  19.715  1.00  0.70           H  
ATOM   3361 2HB  GLU A 223      -7.719 -12.212  17.985  1.00  0.70           H  
ATOM   3362 1HG  GLU A 223      -9.672 -13.746  18.268  1.00  0.70           H  
ATOM   3363 2HG  GLU A 223      -9.440 -13.647  20.009  1.00  0.70           H  
ATOM   3364  N   LEU A 224      -5.519 -13.474  16.828  1.00  0.70           N  
ATOM   3365  CA  LEU A 224      -4.366 -12.885  16.170  1.00  0.70           C  
ATOM   3366  C   LEU A 224      -4.793 -11.625  15.408  1.00  0.70           C  
ATOM   3367  O   LEU A 224      -5.666 -11.659  14.528  1.00  0.70           O  
ATOM   3368  CB  LEU A 224      -3.711 -13.934  15.262  1.00  0.70           C  
ATOM   3369  CG  LEU A 224      -2.497 -13.529  14.429  1.00  0.70           C  
ATOM   3370  CD1 LEU A 224      -1.344 -13.152  15.348  1.00  0.70           C  
ATOM   3371  CD2 LEU A 224      -2.086 -14.719  13.562  1.00  0.70           C  
ATOM   3372  H   LEU A 224      -6.304 -13.800  16.263  1.00  0.70           H  
ATOM   3373  HA  LEU A 224      -3.640 -12.589  16.926  1.00  0.70           H  
ATOM   3374 1HB  LEU A 224      -3.367 -14.738  15.891  1.00  0.70           H  
ATOM   3375 2HB  LEU A 224      -4.470 -14.334  14.592  1.00  0.70           H  
ATOM   3376  HG  LEU A 224      -2.740 -12.669  13.803  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 224      -0.482 -12.885  14.746  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 224      -1.635 -12.316  15.957  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 224      -1.090 -13.999  15.984  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 224      -1.215 -14.442  12.968  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 224      -1.836 -15.555  14.196  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 224      -2.876 -15.024  12.903  1.00  0.70           H  
ATOM   3383  N   THR A 225      -4.174 -10.511  15.777  1.00  0.70           N  
ATOM   3384  CA  THR A 225      -4.450  -9.206  15.203  1.00  0.70           C  
ATOM   3385  C   THR A 225      -3.331  -8.827  14.277  1.00  0.70           C  
ATOM   3386  O   THR A 225      -2.159  -8.922  14.628  1.00  0.70           O  
ATOM   3387  CB  THR A 225      -4.585  -8.133  16.292  1.00  0.70           C  
ATOM   3388  OG1 THR A 225      -5.684  -8.449  17.146  1.00  0.70           O  
ATOM   3389  CG2 THR A 225      -4.768  -6.747  15.703  1.00  0.70           C  
ATOM   3390  H   THR A 225      -3.459 -10.574  16.500  1.00  0.70           H  
ATOM   3391  HA  THR A 225      -5.374  -9.254  14.628  1.00  0.70           H  
ATOM   3392  HB  THR A 225      -3.689  -8.140  16.882  1.00  0.70           H  
ATOM   3393  HG1 THR A 225      -5.787  -7.753  17.796  1.00  0.70           H  
ATOM   3394 1HG2 THR A 225      -4.843  -6.025  16.502  1.00  0.70           H  
ATOM   3395 2HG2 THR A 225      -3.922  -6.496  15.074  1.00  0.70           H  
ATOM   3396 3HG2 THR A 225      -5.667  -6.726  15.118  1.00  0.70           H  
ATOM   3397  N   VAL A 226      -3.693  -8.402  13.089  1.00  0.71           N  
ATOM   3398  CA  VAL A 226      -2.722  -8.031  12.087  1.00  0.71           C  
ATOM   3399  C   VAL A 226      -2.835  -6.591  11.603  1.00  0.71           C  
ATOM   3400  O   VAL A 226      -3.915  -6.095  11.287  1.00  0.71           O  
ATOM   3401  CB  VAL A 226      -2.893  -9.016  10.933  1.00  0.71           C  
ATOM   3402  CG1 VAL A 226      -4.297  -9.027  10.623  1.00  0.71           C  
ATOM   3403  CG2 VAL A 226      -2.109  -8.596   9.735  1.00  0.71           C  
ATOM   3404  H   VAL A 226      -4.679  -8.352  12.860  1.00  0.71           H  
ATOM   3405  HA  VAL A 226      -1.728  -8.168  12.504  1.00  0.71           H  
ATOM   3406  HB  VAL A 226      -2.580 -10.005  11.236  1.00  0.71           H  
ATOM   3407 1HG1 VAL A 226      -4.515  -9.687   9.804  1.00  0.71           H  
ATOM   3408 2HG1 VAL A 226      -4.848  -9.347  11.501  1.00  0.71           H  
ATOM   3409 3HG1 VAL A 226      -4.590  -8.068  10.386  1.00  0.71           H  
ATOM   3410 1HG2 VAL A 226      -2.271  -9.305   8.928  1.00  0.71           H  
ATOM   3411 2HG2 VAL A 226      -2.432  -7.618   9.418  1.00  0.71           H  
ATOM   3412 3HG2 VAL A 226      -1.048  -8.572   9.995  1.00  0.71           H  
ATOM   3413  N   GLY A 227      -1.698  -5.925  11.549  1.00  0.72           N  
ATOM   3414  CA  GLY A 227      -1.612  -4.582  11.015  1.00  0.72           C  
ATOM   3415  C   GLY A 227      -1.467  -4.758   9.515  1.00  0.72           C  
ATOM   3416  O   GLY A 227      -2.210  -4.184   8.714  1.00  0.72           O  
ATOM   3417  H   GLY A 227      -0.850  -6.401  11.836  1.00  0.72           H  
ATOM   3418 1HA  GLY A 227      -2.502  -4.002  11.261  1.00  0.72           H  
ATOM   3419 2HA  GLY A 227      -0.742  -4.068  11.426  1.00  0.72           H  
ATOM   3420  N   GLN A 228      -0.538  -5.635   9.143  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      -0.277  -5.926   7.740  1.00  0.72           C  
ATOM   3422  C   GLN A 228       0.158  -7.377   7.581  1.00  0.72           C  
ATOM   3423  O   GLN A 228       0.950  -7.897   8.377  1.00  0.72           O  
ATOM   3424  CB  GLN A 228       0.752  -4.956   7.157  1.00  0.72           C  
ATOM   3425  CG  GLN A 228       0.985  -5.145   5.667  1.00  0.72           C  
ATOM   3426  CD  GLN A 228       1.863  -4.083   5.051  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228       1.947  -2.945   5.534  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228       2.516  -4.439   3.963  1.00  0.72           N  
ATOM   3429  H   GLN A 228      -0.008  -6.113   9.873  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      -1.203  -5.801   7.182  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228       0.420  -3.928   7.322  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228       1.705  -5.082   7.669  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228       1.476  -6.105   5.511  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228       0.025  -5.133   5.156  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228       3.107  -3.787   3.498  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228       2.428  -5.386   3.602  1.00  0.72           H  
ATOM   3437  N   ASP A 229      -0.373  -8.038   6.552  1.00  0.72           N  
ATOM   3438  CA  ASP A 229      -0.080  -9.447   6.327  1.00  0.72           C  
ATOM   3439  C   ASP A 229       1.288  -9.596   5.681  1.00  0.72           C  
ATOM   3440  O   ASP A 229       1.935  -8.599   5.330  1.00  0.72           O  
ATOM   3441  CB  ASP A 229      -1.186 -10.096   5.472  1.00  0.72           C  
ATOM   3442  CG  ASP A 229      -1.408 -11.642   5.759  1.00  0.72           C  
ATOM   3443  OD1 ASP A 229      -0.492 -12.305   6.221  1.00  0.72           O  
ATOM   3444  OD2 ASP A 229      -2.503 -12.121   5.532  1.00  0.72           O  
ATOM   3445  H   ASP A 229      -1.003  -7.559   5.925  1.00  0.72           H  
ATOM   3446  HA  ASP A 229      -0.055  -9.955   7.293  1.00  0.72           H  
ATOM   3447 1HB  ASP A 229      -2.125  -9.575   5.637  1.00  0.72           H  
ATOM   3448 2HB  ASP A 229      -0.928  -9.978   4.415  1.00  0.72           H  
ATOM   3449  N   LEU A 230       1.717 -10.839   5.510  1.00  0.72           N  
ATOM   3450  CA  LEU A 230       3.063 -11.078   5.019  1.00  0.72           C  
ATOM   3451  C   LEU A 230       3.259 -10.348   3.707  1.00  0.72           C  
ATOM   3452  O   LEU A 230       2.478 -10.533   2.766  1.00  0.72           O  
ATOM   3453  CB  LEU A 230       3.282 -12.559   4.724  1.00  0.72           C  
ATOM   3454  CG  LEU A 230       4.728 -12.962   4.526  1.00  0.72           C  
ATOM   3455  CD1 LEU A 230       5.368 -12.886   5.908  1.00  0.72           C  
ATOM   3456  CD2 LEU A 230       4.826 -14.330   3.883  1.00  0.72           C  
ATOM   3457  H   LEU A 230       1.106 -11.606   5.797  1.00  0.72           H  
ATOM   3458  HA  LEU A 230       3.786 -10.713   5.747  1.00  0.72           H  
ATOM   3459 1HB  LEU A 230       2.882 -13.142   5.556  1.00  0.72           H  
ATOM   3460 2HB  LEU A 230       2.734 -12.822   3.821  1.00  0.72           H  
ATOM   3461  HG  LEU A 230       5.243 -12.244   3.884  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 230       6.387 -13.156   5.855  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 230       5.276 -11.870   6.297  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 230       4.861 -13.571   6.580  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 230       5.872 -14.619   3.771  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 230       4.325 -15.025   4.498  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 230       4.356 -14.307   2.907  1.00  0.72           H  
ATOM   3468  N   SER A 231       4.315  -9.546   3.647  1.00  0.72           N  
ATOM   3469  CA  SER A 231       4.633  -8.760   2.473  1.00  0.72           C  
ATOM   3470  C   SER A 231       6.142  -8.725   2.206  1.00  0.72           C  
ATOM   3471  O   SER A 231       6.942  -8.937   3.113  1.00  0.72           O  
ATOM   3472  CB  SER A 231       4.136  -7.352   2.691  1.00  0.72           C  
ATOM   3473  OG  SER A 231       2.743  -7.299   2.993  1.00  0.72           O  
ATOM   3474  H   SER A 231       4.880  -9.431   4.488  1.00  0.72           H  
ATOM   3475  HA  SER A 231       4.135  -9.201   1.609  1.00  0.72           H  
ATOM   3476 1HB  SER A 231       4.707  -6.893   3.500  1.00  0.72           H  
ATOM   3477 2HB  SER A 231       4.319  -6.798   1.789  1.00  0.72           H  
ATOM   3478  HG  SER A 231       2.599  -7.822   3.841  1.00  0.72           H  
ATOM   3479  N   ILE A 232       6.541  -8.429   0.970  1.00  0.72           N  
ATOM   3480  CA  ILE A 232       7.973  -8.280   0.659  1.00  0.72           C  
ATOM   3481  C   ILE A 232       8.325  -6.897   0.138  1.00  0.72           C  
ATOM   3482  O   ILE A 232       7.663  -6.392  -0.775  1.00  0.72           O  
ATOM   3483  CB  ILE A 232       8.469  -9.308  -0.369  1.00  0.72           C  
ATOM   3484  CG1 ILE A 232       8.201 -10.687   0.126  1.00  0.72           C  
ATOM   3485  CG2 ILE A 232       9.970  -9.120  -0.623  1.00  0.72           C  
ATOM   3486  CD1 ILE A 232       6.946 -11.211  -0.386  1.00  0.72           C  
ATOM   3487  H   ILE A 232       5.849  -8.296   0.250  1.00  0.72           H  
ATOM   3488  HA  ILE A 232       8.529  -8.436   1.573  1.00  0.72           H  
ATOM   3489  HB  ILE A 232       7.930  -9.175  -1.307  1.00  0.72           H  
ATOM   3490 1HG1 ILE A 232       9.010 -11.346  -0.185  1.00  0.72           H  
ATOM   3491 2HG1 ILE A 232       8.157 -10.678   1.209  1.00  0.72           H  
ATOM   3492 1HG2 ILE A 232      10.304  -9.829  -1.345  1.00  0.72           H  
ATOM   3493 2HG2 ILE A 232      10.157  -8.126  -0.990  1.00  0.72           H  
ATOM   3494 3HG2 ILE A 232      10.513  -9.263   0.297  1.00  0.72           H  
ATOM   3495 1HD1 ILE A 232       6.788 -12.203  -0.015  1.00  0.72           H  
ATOM   3496 2HD1 ILE A 232       6.113 -10.584  -0.085  1.00  0.72           H  
ATOM   3497 3HD1 ILE A 232       7.008 -11.218  -1.465  1.00  0.72           H  
ATOM   3498  N   GLY A 233       9.333  -6.281   0.752  1.00  0.74           N  
ATOM   3499  CA  GLY A 233       9.813  -4.970   0.347  1.00  0.74           C  
ATOM   3500  C   GLY A 233      11.229  -5.037  -0.195  1.00  0.74           C  
ATOM   3501  O   GLY A 233      11.721  -6.108  -0.554  1.00  0.74           O  
ATOM   3502  H   GLY A 233       9.812  -6.782   1.501  1.00  0.74           H  
ATOM   3503 1HA  GLY A 233       9.157  -4.562  -0.417  1.00  0.74           H  
ATOM   3504 2HA  GLY A 233       9.786  -4.288   1.191  1.00  0.74           H  
ATOM   3505  N   TYR A 234      11.894  -3.887  -0.173  1.00  0.77           N  
ATOM   3506  CA  TYR A 234      13.244  -3.690  -0.697  1.00  0.77           C  
ATOM   3507  C   TYR A 234      14.076  -2.798   0.192  1.00  0.77           C  
ATOM   3508  O   TYR A 234      13.586  -1.794   0.709  1.00  0.77           O  
ATOM   3509  CB  TYR A 234      13.155  -3.057  -2.082  1.00  0.77           C  
ATOM   3510  CG  TYR A 234      14.442  -2.432  -2.601  1.00  0.77           C  
ATOM   3511  CD1 TYR A 234      15.458  -3.153  -3.204  1.00  0.77           C  
ATOM   3512  CD2 TYR A 234      14.576  -1.069  -2.451  1.00  0.77           C  
ATOM   3513  CE1 TYR A 234      16.575  -2.473  -3.672  1.00  0.77           C  
ATOM   3514  CE2 TYR A 234      15.689  -0.416  -2.899  1.00  0.77           C  
ATOM   3515  CZ  TYR A 234      16.674  -1.100  -3.514  1.00  0.77           C  
ATOM   3516  OH  TYR A 234      17.783  -0.429  -3.975  1.00  0.77           O  
ATOM   3517  H   TYR A 234      11.413  -3.074   0.189  1.00  0.77           H  
ATOM   3518  HA  TYR A 234      13.738  -4.645  -0.757  1.00  0.77           H  
ATOM   3519 1HB  TYR A 234      12.842  -3.814  -2.798  1.00  0.77           H  
ATOM   3520 2HB  TYR A 234      12.388  -2.286  -2.077  1.00  0.77           H  
ATOM   3521  HD1 TYR A 234      15.373  -4.226  -3.324  1.00  0.77           H  
ATOM   3522  HD2 TYR A 234      13.777  -0.503  -1.970  1.00  0.77           H  
ATOM   3523  HE1 TYR A 234      17.376  -3.002  -4.159  1.00  0.77           H  
ATOM   3524  HE2 TYR A 234      15.774   0.663  -2.771  1.00  0.77           H  
ATOM   3525  HH  TYR A 234      18.192  -0.941  -4.670  1.00  0.77           H  
ATOM   3526  N   ALA A 235      15.334  -3.183   0.400  1.00  0.80           N  
ATOM   3527  CA  ALA A 235      16.231  -2.382   1.210  1.00  0.80           C  
ATOM   3528  C   ALA A 235      17.364  -1.729   0.409  1.00  0.80           C  
ATOM   3529  O   ALA A 235      17.629  -0.537   0.585  1.00  0.80           O  
ATOM   3530  CB  ALA A 235      16.817  -3.251   2.303  1.00  0.80           C  
ATOM   3531  H   ALA A 235      15.694  -4.036  -0.028  1.00  0.80           H  
ATOM   3532  HA  ALA A 235      15.650  -1.584   1.668  1.00  0.80           H  
ATOM   3533 1HB  ALA A 235      17.461  -2.650   2.942  1.00  0.80           H  
ATOM   3534 2HB  ALA A 235      16.016  -3.684   2.894  1.00  0.80           H  
ATOM   3535 3HB  ALA A 235      17.404  -4.051   1.851  1.00  0.80           H  
ATOM   3536  N   PHE A 236      18.061  -2.497  -0.443  1.00  0.84           N  
ATOM   3537  CA  PHE A 236      19.211  -1.906  -1.149  1.00  0.84           C  
ATOM   3538  C   PHE A 236      19.726  -2.683  -2.371  1.00  0.84           C  
ATOM   3539  O   PHE A 236      19.737  -3.909  -2.403  1.00  0.84           O  
ATOM   3540  CB  PHE A 236      20.370  -1.690  -0.165  1.00  0.84           C  
ATOM   3541  CG  PHE A 236      21.497  -0.862  -0.710  1.00  0.84           C  
ATOM   3542  CD1 PHE A 236      21.342   0.506  -0.854  1.00  0.84           C  
ATOM   3543  CD2 PHE A 236      22.712  -1.428  -1.048  1.00  0.84           C  
ATOM   3544  CE1 PHE A 236      22.371   1.288  -1.339  1.00  0.84           C  
ATOM   3545  CE2 PHE A 236      23.746  -0.642  -1.531  1.00  0.84           C  
ATOM   3546  CZ  PHE A 236      23.572   0.712  -1.678  1.00  0.84           C  
ATOM   3547  H   PHE A 236      17.796  -3.472  -0.576  1.00  0.84           H  
ATOM   3548  HA  PHE A 236      18.899  -0.922  -1.501  1.00  0.84           H  
ATOM   3549 1HB  PHE A 236      20.014  -1.209   0.741  1.00  0.84           H  
ATOM   3550 2HB  PHE A 236      20.774  -2.662   0.127  1.00  0.84           H  
ATOM   3551  HD1 PHE A 236      20.388   0.960  -0.581  1.00  0.84           H  
ATOM   3552  HD2 PHE A 236      22.847  -2.502  -0.931  1.00  0.84           H  
ATOM   3553  HE1 PHE A 236      22.231   2.361  -1.452  1.00  0.84           H  
ATOM   3554  HE2 PHE A 236      24.701  -1.091  -1.799  1.00  0.84           H  
ATOM   3555  HZ  PHE A 236      24.385   1.326  -2.061  1.00  0.84           H  
ATOM   3556  N   HIS A 237      20.191  -1.953  -3.380  1.00  0.86           N  
ATOM   3557  CA  HIS A 237      20.831  -2.554  -4.557  1.00  0.86           C  
ATOM   3558  C   HIS A 237      22.335  -2.302  -4.532  1.00  0.86           C  
ATOM   3559  O   HIS A 237      22.778  -1.152  -4.572  1.00  0.86           O  
ATOM   3560  CB  HIS A 237      20.210  -2.013  -5.853  1.00  0.86           C  
ATOM   3561  CG  HIS A 237      20.827  -2.516  -7.150  1.00  0.86           C  
ATOM   3562  ND1 HIS A 237      20.691  -1.817  -8.335  1.00  0.86           N  
ATOM   3563  CD2 HIS A 237      21.580  -3.611  -7.452  1.00  0.86           C  
ATOM   3564  CE1 HIS A 237      21.330  -2.451  -9.300  1.00  0.86           C  
ATOM   3565  NE2 HIS A 237      21.886  -3.534  -8.799  1.00  0.86           N  
ATOM   3566  H   HIS A 237      20.136  -0.944  -3.311  1.00  0.86           H  
ATOM   3567  HA  HIS A 237      20.686  -3.634  -4.547  1.00  0.86           H  
ATOM   3568 1HB  HIS A 237      19.156  -2.281  -5.875  1.00  0.86           H  
ATOM   3569 2HB  HIS A 237      20.267  -0.925  -5.851  1.00  0.86           H  
ATOM   3570  HD1 HIS A 237      20.197  -0.954  -8.458  1.00  0.86           H  
ATOM   3571  HD2 HIS A 237      21.955  -4.443  -6.866  1.00  0.86           H  
ATOM   3572  HE1 HIS A 237      21.338  -2.049 -10.313  1.00  0.86           H  
ATOM   3573  N   ASP A 238      23.120  -3.380  -4.433  1.00  0.86           N  
ATOM   3574  CA  ASP A 238      24.568  -3.257  -4.341  1.00  0.86           C  
ATOM   3575  C   ASP A 238      25.298  -3.968  -5.476  1.00  0.86           C  
ATOM   3576  O   ASP A 238      25.548  -5.173  -5.405  1.00  0.86           O  
ATOM   3577  CB  ASP A 238      25.106  -3.846  -3.026  1.00  0.86           C  
ATOM   3578  CG  ASP A 238      26.626  -3.631  -2.893  1.00  0.86           C  
ATOM   3579  OD1 ASP A 238      27.136  -2.865  -3.668  1.00  0.86           O  
ATOM   3580  OD2 ASP A 238      27.268  -4.234  -2.055  1.00  0.86           O  
ATOM   3581  H   ASP A 238      22.694  -4.306  -4.440  1.00  0.86           H  
ATOM   3582  HA  ASP A 238      24.827  -2.199  -4.381  1.00  0.86           H  
ATOM   3583 1HB  ASP A 238      24.605  -3.405  -2.182  1.00  0.86           H  
ATOM   3584 2HB  ASP A 238      24.900  -4.917  -3.002  1.00  0.86           H  
ATOM   3585  N   ARG A 239      25.586  -3.226  -6.547  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      26.392  -3.613  -7.726  1.00  0.84           C  
ATOM   3587  C   ARG A 239      25.991  -4.836  -8.580  1.00  0.84           C  
ATOM   3588  O   ARG A 239      26.144  -4.804  -9.801  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      27.829  -3.828  -7.256  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      28.565  -2.554  -6.815  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      29.877  -2.851  -6.141  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      29.672  -3.392  -4.792  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      30.598  -4.015  -4.036  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      31.827  -4.200  -4.493  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      30.262  -4.443  -2.822  1.00  0.84           N  
ATOM   3596  H   ARG A 239      25.268  -2.268  -6.509  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      26.391  -2.749  -8.391  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      27.845  -4.518  -6.412  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      28.407  -4.285  -8.057  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      28.756  -1.922  -7.680  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      27.939  -2.014  -6.098  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      30.429  -3.586  -6.723  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      30.460  -1.937  -6.056  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      28.740  -3.261  -4.366  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      32.075  -3.872  -5.415  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      32.515  -4.667  -3.920  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      29.284  -4.301  -2.476  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      30.935  -4.909  -2.242  1.00  0.84           H  
ATOM   3609  N   SER A 240      25.474  -5.895  -7.962  1.00  0.80           N  
ATOM   3610  CA  SER A 240      25.026  -7.072  -8.676  1.00  0.80           C  
ATOM   3611  C   SER A 240      23.984  -7.814  -7.868  1.00  0.80           C  
ATOM   3612  O   SER A 240      23.432  -8.811  -8.341  1.00  0.80           O  
ATOM   3613  CB  SER A 240      26.189  -7.995  -8.971  1.00  0.80           C  
ATOM   3614  OG  SER A 240      26.748  -8.500  -7.789  1.00  0.80           O  
ATOM   3615  H   SER A 240      25.390  -5.881  -6.960  1.00  0.80           H  
ATOM   3616  HA  SER A 240      24.569  -6.758  -9.616  1.00  0.80           H  
ATOM   3617 1HB  SER A 240      25.855  -8.817  -9.602  1.00  0.80           H  
ATOM   3618 2HB  SER A 240      26.948  -7.445  -9.526  1.00  0.80           H  
ATOM   3619  HG  SER A 240      26.761  -7.769  -7.164  1.00  0.80           H  
ATOM   3620  N   LYS A 241      23.740  -7.349  -6.637  1.00  0.76           N  
ATOM   3621  CA  LYS A 241      22.792  -8.030  -5.734  1.00  0.76           C  
ATOM   3622  C   LYS A 241      21.696  -7.130  -5.176  1.00  0.76           C  
ATOM   3623  O   LYS A 241      21.922  -5.950  -4.893  1.00  0.76           O  
ATOM   3624  CB  LYS A 241      23.536  -8.640  -4.545  1.00  0.76           C  
ATOM   3625  CG  LYS A 241      24.504  -9.768  -4.890  1.00  0.76           C  
ATOM   3626  CD  LYS A 241      25.144 -10.357  -3.631  1.00  0.76           C  
ATOM   3627  CE  LYS A 241      26.150 -11.449  -3.971  1.00  0.76           C  
ATOM   3628  NZ  LYS A 241      25.492 -12.614  -4.609  1.00  0.76           N  
ATOM   3629  H   LYS A 241      24.263  -6.532  -6.317  1.00  0.76           H  
ATOM   3630  HA  LYS A 241      22.300  -8.827  -6.287  1.00  0.76           H  
ATOM   3631 1HB  LYS A 241      24.104  -7.857  -4.036  1.00  0.76           H  
ATOM   3632 2HB  LYS A 241      22.814  -9.026  -3.845  1.00  0.76           H  
ATOM   3633 1HG  LYS A 241      23.967 -10.561  -5.416  1.00  0.76           H  
ATOM   3634 2HG  LYS A 241      25.290  -9.394  -5.543  1.00  0.76           H  
ATOM   3635 1HD  LYS A 241      25.642  -9.568  -3.069  1.00  0.76           H  
ATOM   3636 2HD  LYS A 241      24.373 -10.795  -3.010  1.00  0.76           H  
ATOM   3637 1HE  LYS A 241      26.894 -11.047  -4.656  1.00  0.76           H  
ATOM   3638 2HE  LYS A 241      26.647 -11.777  -3.060  1.00  0.76           H  
ATOM   3639 1HZ  LYS A 241      26.156 -13.326  -4.841  1.00  0.76           H  
ATOM   3640 2HZ  LYS A 241      24.787 -13.012  -4.012  1.00  0.76           H  
ATOM   3641 3HZ  LYS A 241      25.016 -12.317  -5.472  1.00  0.76           H  
ATOM   3642  N   VAL A 242      20.515  -7.706  -4.933  1.00  0.71           N  
ATOM   3643  CA  VAL A 242      19.445  -6.918  -4.331  1.00  0.71           C  
ATOM   3644  C   VAL A 242      19.024  -7.444  -2.963  1.00  0.71           C  
ATOM   3645  O   VAL A 242      18.637  -8.611  -2.808  1.00  0.71           O  
ATOM   3646  CB  VAL A 242      18.205  -6.922  -5.231  1.00  0.71           C  
ATOM   3647  CG1 VAL A 242      17.139  -6.097  -4.605  1.00  0.71           C  
ATOM   3648  CG2 VAL A 242      18.555  -6.409  -6.568  1.00  0.71           C  
ATOM   3649  H   VAL A 242      20.336  -8.678  -5.190  1.00  0.71           H  
ATOM   3650  HA  VAL A 242      19.787  -5.892  -4.209  1.00  0.71           H  
ATOM   3651  HB  VAL A 242      17.830  -7.940  -5.316  1.00  0.71           H  
ATOM   3652 1HG1 VAL A 242      16.257  -6.095  -5.224  1.00  0.71           H  
ATOM   3653 2HG1 VAL A 242      16.901  -6.486  -3.632  1.00  0.71           H  
ATOM   3654 3HG1 VAL A 242      17.514  -5.102  -4.506  1.00  0.71           H  
ATOM   3655 1HG2 VAL A 242      17.670  -6.434  -7.189  1.00  0.71           H  
ATOM   3656 2HG2 VAL A 242      18.931  -5.388  -6.487  1.00  0.71           H  
ATOM   3657 3HG2 VAL A 242      19.315  -7.044  -6.994  1.00  0.71           H  
ATOM   3658  N   GLU A 243      19.096  -6.570  -1.960  1.00  0.68           N  
ATOM   3659  CA  GLU A 243      18.682  -6.936  -0.621  1.00  0.68           C  
ATOM   3660  C   GLU A 243      17.232  -6.548  -0.435  1.00  0.68           C  
ATOM   3661  O   GLU A 243      16.849  -5.371  -0.560  1.00  0.68           O  
ATOM   3662  CB  GLU A 243      19.548  -6.295   0.455  1.00  0.68           C  
ATOM   3663  CG  GLU A 243      19.156  -6.721   1.884  1.00  0.68           C  
ATOM   3664  CD  GLU A 243      20.027  -6.120   2.961  1.00  0.68           C  
ATOM   3665  OE1 GLU A 243      20.991  -5.470   2.631  1.00  0.68           O  
ATOM   3666  OE2 GLU A 243      19.727  -6.313   4.116  1.00  0.68           O  
ATOM   3667  H   GLU A 243      19.425  -5.629  -2.140  1.00  0.68           H  
ATOM   3668  HA  GLU A 243      18.755  -8.017  -0.511  1.00  0.68           H  
ATOM   3669 1HB  GLU A 243      20.591  -6.565   0.291  1.00  0.68           H  
ATOM   3670 2HB  GLU A 243      19.471  -5.207   0.387  1.00  0.68           H  
ATOM   3671 1HG  GLU A 243      18.119  -6.433   2.066  1.00  0.68           H  
ATOM   3672 2HG  GLU A 243      19.207  -7.810   1.946  1.00  0.68           H  
ATOM   3673  N   LEU A 244      16.449  -7.575  -0.186  1.00  0.66           N  
ATOM   3674  CA  LEU A 244      15.014  -7.545  -0.031  1.00  0.66           C  
ATOM   3675  C   LEU A 244      14.625  -7.939   1.364  1.00  0.66           C  
ATOM   3676  O   LEU A 244      15.467  -8.397   2.136  1.00  0.66           O  
ATOM   3677  CB  LEU A 244      14.384  -8.495  -1.028  1.00  0.66           C  
ATOM   3678  CG  LEU A 244      14.707  -8.206  -2.485  1.00  0.66           C  
ATOM   3679  CD1 LEU A 244      14.123  -9.255  -3.353  1.00  0.66           C  
ATOM   3680  CD2 LEU A 244      14.156  -6.884  -2.814  1.00  0.66           C  
ATOM   3681  H   LEU A 244      16.902  -8.485  -0.079  1.00  0.66           H  
ATOM   3682  HA  LEU A 244      14.660  -6.542  -0.216  1.00  0.66           H  
ATOM   3683 1HB  LEU A 244      14.775  -9.470  -0.808  1.00  0.66           H  
ATOM   3684 2HB  LEU A 244      13.299  -8.494  -0.897  1.00  0.66           H  
ATOM   3685  HG  LEU A 244      15.782  -8.218  -2.639  1.00  0.66           H  
ATOM   3686 1HD1 LEU A 244      14.351  -9.045  -4.394  1.00  0.66           H  
ATOM   3687 2HD1 LEU A 244      14.546 -10.200  -3.083  1.00  0.66           H  
ATOM   3688 3HD1 LEU A 244      13.046  -9.269  -3.206  1.00  0.66           H  
ATOM   3689 1HD2 LEU A 244      14.349  -6.636  -3.845  1.00  0.66           H  
ATOM   3690 2HD2 LEU A 244      13.102  -6.923  -2.634  1.00  0.66           H  
ATOM   3691 3HD2 LEU A 244      14.611  -6.147  -2.175  1.00  0.66           H  
ATOM   3692  N   PHE A 245      13.368  -7.752   1.724  1.00  0.65           N  
ATOM   3693  CA  PHE A 245      12.989  -8.286   3.027  1.00  0.65           C  
ATOM   3694  C   PHE A 245      11.558  -8.737   3.108  1.00  0.65           C  
ATOM   3695  O   PHE A 245      10.673  -8.146   2.491  1.00  0.65           O  
ATOM   3696  CB  PHE A 245      13.212  -7.244   4.115  1.00  0.65           C  
ATOM   3697  CG  PHE A 245      12.418  -6.000   3.949  1.00  0.65           C  
ATOM   3698  CD1 PHE A 245      11.176  -5.903   4.521  1.00  0.65           C  
ATOM   3699  CD2 PHE A 245      12.926  -4.907   3.266  1.00  0.65           C  
ATOM   3700  CE1 PHE A 245      10.443  -4.747   4.429  1.00  0.65           C  
ATOM   3701  CE2 PHE A 245      12.195  -3.744   3.176  1.00  0.65           C  
ATOM   3702  CZ  PHE A 245      10.956  -3.662   3.757  1.00  0.65           C  
ATOM   3703  H   PHE A 245      12.708  -7.309   1.081  1.00  0.65           H  
ATOM   3704  HA  PHE A 245      13.610  -9.158   3.236  1.00  0.65           H  
ATOM   3705 1HB  PHE A 245      12.959  -7.685   5.078  1.00  0.65           H  
ATOM   3706 2HB  PHE A 245      14.266  -6.973   4.149  1.00  0.65           H  
ATOM   3707  HD1 PHE A 245      10.784  -6.765   5.055  1.00  0.65           H  
ATOM   3708  HD2 PHE A 245      13.915  -4.967   2.811  1.00  0.65           H  
ATOM   3709  HE1 PHE A 245       9.460  -4.687   4.894  1.00  0.65           H  
ATOM   3710  HE2 PHE A 245      12.595  -2.884   2.652  1.00  0.65           H  
ATOM   3711  HZ  PHE A 245      10.385  -2.737   3.687  1.00  0.65           H  
ATOM   3712  N   VAL A 246      11.306  -9.712   3.973  1.00  0.65           N  
ATOM   3713  CA  VAL A 246       9.938 -10.154   4.174  1.00  0.65           C  
ATOM   3714  C   VAL A 246       9.502  -9.568   5.507  1.00  0.65           C  
ATOM   3715  O   VAL A 246      10.265  -9.591   6.475  1.00  0.65           O  
ATOM   3716  CB  VAL A 246       9.796 -11.691   4.209  1.00  0.65           C  
ATOM   3717  CG1 VAL A 246       8.359 -12.036   4.340  1.00  0.65           C  
ATOM   3718  CG2 VAL A 246      10.388 -12.335   2.995  1.00  0.65           C  
ATOM   3719  H   VAL A 246      12.074 -10.176   4.465  1.00  0.65           H  
ATOM   3720  HA  VAL A 246       9.302  -9.761   3.386  1.00  0.65           H  
ATOM   3721  HB  VAL A 246      10.307 -12.073   5.095  1.00  0.65           H  
ATOM   3722 1HG1 VAL A 246       8.252 -13.117   4.387  1.00  0.65           H  
ATOM   3723 2HG1 VAL A 246       7.962 -11.590   5.230  1.00  0.65           H  
ATOM   3724 3HG1 VAL A 246       7.814 -11.659   3.476  1.00  0.65           H  
ATOM   3725 1HG2 VAL A 246      10.271 -13.418   3.067  1.00  0.65           H  
ATOM   3726 2HG2 VAL A 246       9.898 -11.980   2.104  1.00  0.65           H  
ATOM   3727 3HG2 VAL A 246      11.430 -12.091   2.968  1.00  0.65           H  
ATOM   3728  N   ALA A 247       8.308  -9.000   5.557  1.00  0.65           N  
ATOM   3729  CA  ALA A 247       7.850  -8.375   6.783  1.00  0.65           C  
ATOM   3730  C   ALA A 247       6.379  -8.585   7.064  1.00  0.65           C  
ATOM   3731  O   ALA A 247       5.573  -8.855   6.168  1.00  0.65           O  
ATOM   3732  CB  ALA A 247       8.102  -6.882   6.734  1.00  0.65           C  
ATOM   3733  H   ALA A 247       7.727  -8.998   4.727  1.00  0.65           H  
ATOM   3734  HA  ALA A 247       8.410  -8.806   7.599  1.00  0.65           H  
ATOM   3735 1HB  ALA A 247       7.786  -6.436   7.680  1.00  0.65           H  
ATOM   3736 2HB  ALA A 247       9.155  -6.701   6.591  1.00  0.65           H  
ATOM   3737 3HB  ALA A 247       7.536  -6.443   5.914  1.00  0.65           H  
ATOM   3738  N   GLU A 248       6.042  -8.458   8.342  1.00  0.66           N  
ATOM   3739  CA  GLU A 248       4.656  -8.516   8.797  1.00  0.66           C  
ATOM   3740  C   GLU A 248       4.483  -7.751  10.103  1.00  0.66           C  
ATOM   3741  O   GLU A 248       5.447  -7.516  10.842  1.00  0.66           O  
ATOM   3742  CB  GLU A 248       4.215  -9.960   8.982  1.00  0.66           C  
ATOM   3743  CG  GLU A 248       4.962 -10.661  10.031  1.00  0.66           C  
ATOM   3744  CD  GLU A 248       4.620 -12.093  10.101  1.00  0.66           C  
ATOM   3745  OE1 GLU A 248       3.724 -12.483   9.405  1.00  0.66           O  
ATOM   3746  OE2 GLU A 248       5.274 -12.812  10.807  1.00  0.66           O  
ATOM   3747  H   GLU A 248       6.795  -8.307   9.017  1.00  0.66           H  
ATOM   3748  HA  GLU A 248       4.016  -8.050   8.043  1.00  0.66           H  
ATOM   3749 1HB  GLU A 248       3.153  -9.989   9.234  1.00  0.66           H  
ATOM   3750 2HB  GLU A 248       4.346 -10.505   8.056  1.00  0.66           H  
ATOM   3751 1HG  GLU A 248       5.986 -10.527   9.853  1.00  0.66           H  
ATOM   3752 2HG  GLU A 248       4.750 -10.183  10.973  1.00  0.66           H  
ATOM   3753  N   SER A 249       3.243  -7.393  10.411  1.00  0.66           N  
ATOM   3754  CA  SER A 249       2.946  -6.721  11.672  1.00  0.66           C  
ATOM   3755  C   SER A 249       1.760  -7.367  12.361  1.00  0.66           C  
ATOM   3756  O   SER A 249       0.657  -7.373  11.807  1.00  0.66           O  
ATOM   3757  CB  SER A 249       2.676  -5.256  11.418  1.00  0.66           C  
ATOM   3758  OG  SER A 249       2.290  -4.609  12.585  1.00  0.66           O  
ATOM   3759  H   SER A 249       2.483  -7.594   9.754  1.00  0.66           H  
ATOM   3760  HA  SER A 249       3.811  -6.811  12.318  1.00  0.66           H  
ATOM   3761 1HB  SER A 249       3.581  -4.791  11.026  1.00  0.66           H  
ATOM   3762 2HB  SER A 249       1.902  -5.150  10.664  1.00  0.66           H  
ATOM   3763  HG  SER A 249       2.990  -4.795  13.225  1.00  0.66           H  
ATOM   3764  N   PHE A 250       1.992  -7.939  13.550  1.00  0.68           N  
ATOM   3765  CA  PHE A 250       0.930  -8.676  14.244  1.00  0.68           C  
ATOM   3766  C   PHE A 250       1.090  -8.756  15.753  1.00  0.68           C  
ATOM   3767  O   PHE A 250       2.191  -8.623  16.280  1.00  0.68           O  
ATOM   3768  CB  PHE A 250       0.873 -10.124  13.787  1.00  0.68           C  
ATOM   3769  CG  PHE A 250       2.089 -10.886  14.192  1.00  0.68           C  
ATOM   3770  CD1 PHE A 250       2.135 -11.559  15.409  1.00  0.68           C  
ATOM   3771  CD2 PHE A 250       3.174 -10.940  13.380  1.00  0.68           C  
ATOM   3772  CE1 PHE A 250       3.252 -12.249  15.789  1.00  0.68           C  
ATOM   3773  CE2 PHE A 250       4.294 -11.638  13.749  1.00  0.68           C  
ATOM   3774  CZ  PHE A 250       4.339 -12.290  14.958  1.00  0.68           C  
ATOM   3775  H   PHE A 250       2.920  -7.839  13.966  1.00  0.68           H  
ATOM   3776  HA  PHE A 250      -0.008  -8.194  14.021  1.00  0.68           H  
ATOM   3777 1HB  PHE A 250      -0.002 -10.604  14.220  1.00  0.68           H  
ATOM   3778 2HB  PHE A 250       0.775 -10.170  12.702  1.00  0.68           H  
ATOM   3779  HD1 PHE A 250       1.268 -11.528  16.066  1.00  0.68           H  
ATOM   3780  HD2 PHE A 250       3.135 -10.424  12.427  1.00  0.68           H  
ATOM   3781  HE1 PHE A 250       3.269 -12.759  16.737  1.00  0.68           H  
ATOM   3782  HE2 PHE A 250       5.141 -11.674  13.073  1.00  0.68           H  
ATOM   3783  HZ  PHE A 250       5.227 -12.841  15.245  1.00  0.68           H  
ATOM   3784  N   THR A 251      -0.000  -9.088  16.432  1.00  0.69           N  
ATOM   3785  CA  THR A 251       0.070  -9.400  17.846  1.00  0.69           C  
ATOM   3786  C   THR A 251      -0.911 -10.485  18.222  1.00  0.69           C  
ATOM   3787  O   THR A 251      -1.990 -10.614  17.642  1.00  0.69           O  
ATOM   3788  CB  THR A 251      -0.151  -8.188  18.748  1.00  0.69           C  
ATOM   3789  OG1 THR A 251       0.022  -8.605  20.071  1.00  0.69           O  
ATOM   3790  CG2 THR A 251      -1.507  -7.599  18.609  1.00  0.69           C  
ATOM   3791  H   THR A 251      -0.885  -9.136  15.932  1.00  0.69           H  
ATOM   3792  HA  THR A 251       1.066  -9.782  18.057  1.00  0.69           H  
ATOM   3793  HB  THR A 251       0.596  -7.458  18.523  1.00  0.69           H  
ATOM   3794  HG1 THR A 251      -0.834  -8.918  20.408  1.00  0.69           H  
ATOM   3795 1HG2 THR A 251      -1.583  -6.755  19.290  1.00  0.69           H  
ATOM   3796 2HG2 THR A 251      -1.669  -7.264  17.599  1.00  0.69           H  
ATOM   3797 3HG2 THR A 251      -2.253  -8.347  18.870  1.00  0.69           H  
ATOM   3798  N   PHE A 252      -0.525 -11.269  19.208  1.00  0.71           N  
ATOM   3799  CA  PHE A 252      -1.359 -12.353  19.683  1.00  0.71           C  
ATOM   3800  C   PHE A 252      -1.879 -12.133  21.087  1.00  0.71           C  
ATOM   3801  O   PHE A 252      -1.145 -11.694  21.983  1.00  0.71           O  
ATOM   3802  CB  PHE A 252      -0.605 -13.672  19.598  1.00  0.71           C  
ATOM   3803  CG  PHE A 252      -1.360 -14.802  20.171  1.00  0.71           C  
ATOM   3804  CD1 PHE A 252      -2.406 -15.361  19.491  1.00  0.71           C  
ATOM   3805  CD2 PHE A 252      -1.023 -15.319  21.401  1.00  0.71           C  
ATOM   3806  CE1 PHE A 252      -3.101 -16.393  20.030  1.00  0.71           C  
ATOM   3807  CE2 PHE A 252      -1.723 -16.363  21.925  1.00  0.71           C  
ATOM   3808  CZ  PHE A 252      -2.764 -16.895  21.235  1.00  0.71           C  
ATOM   3809  H   PHE A 252       0.373 -11.097  19.642  1.00  0.71           H  
ATOM   3810  HA  PHE A 252      -2.226 -12.429  19.026  1.00  0.71           H  
ATOM   3811 1HB  PHE A 252      -0.383 -13.902  18.557  1.00  0.71           H  
ATOM   3812 2HB  PHE A 252       0.340 -13.597  20.125  1.00  0.71           H  
ATOM   3813  HD1 PHE A 252      -2.684 -14.958  18.517  1.00  0.71           H  
ATOM   3814  HD2 PHE A 252      -0.186 -14.887  21.956  1.00  0.71           H  
ATOM   3815  HE1 PHE A 252      -3.919 -16.812  19.500  1.00  0.71           H  
ATOM   3816  HE2 PHE A 252      -1.448 -16.766  22.893  1.00  0.71           H  
ATOM   3817  HZ  PHE A 252      -3.319 -17.717  21.644  1.00  0.71           H  
ATOM   3818  N   ARG A 253      -3.154 -12.449  21.282  1.00  0.73           N  
ATOM   3819  CA  ARG A 253      -3.725 -12.327  22.600  1.00  0.73           C  
ATOM   3820  C   ARG A 253      -4.552 -13.528  22.992  1.00  0.73           C  
ATOM   3821  O   ARG A 253      -5.213 -14.182  22.178  1.00  0.73           O  
ATOM   3822  CB  ARG A 253      -4.574 -11.062  22.710  1.00  0.73           C  
ATOM   3823  CG  ARG A 253      -5.832 -10.972  21.843  1.00  0.73           C  
ATOM   3824  CD  ARG A 253      -6.488  -9.617  22.019  1.00  0.73           C  
ATOM   3825  NE  ARG A 253      -7.742  -9.462  21.263  1.00  0.73           N  
ATOM   3826  CZ  ARG A 253      -8.453  -8.309  21.178  1.00  0.73           C  
ATOM   3827  NH1 ARG A 253      -8.042  -7.228  21.797  1.00  0.73           N  
ATOM   3828  NH2 ARG A 253      -9.564  -8.287  20.464  1.00  0.73           N  
ATOM   3829  H   ARG A 253      -3.721 -12.786  20.503  1.00  0.73           H  
ATOM   3830  HA  ARG A 253      -2.910 -12.244  23.318  1.00  0.73           H  
ATOM   3831 1HB  ARG A 253      -4.894 -10.938  23.745  1.00  0.73           H  
ATOM   3832 2HB  ARG A 253      -3.956 -10.202  22.462  1.00  0.73           H  
ATOM   3833 1HG  ARG A 253      -5.564 -11.102  20.790  1.00  0.73           H  
ATOM   3834 2HG  ARG A 253      -6.543 -11.745  22.139  1.00  0.73           H  
ATOM   3835 1HD  ARG A 253      -6.704  -9.460  23.074  1.00  0.73           H  
ATOM   3836 2HD  ARG A 253      -5.798  -8.842  21.684  1.00  0.73           H  
ATOM   3837  HE  ARG A 253      -8.128 -10.269  20.755  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 253      -7.206  -7.249  22.360  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 253      -8.562  -6.343  21.746  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 253      -9.859  -9.155  20.001  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 253     -10.109  -7.445  20.385  1.00  0.73           H  
ATOM   3842  N   VAL A 254      -4.559 -13.768  24.284  1.00  0.75           N  
ATOM   3843  CA  VAL A 254      -5.361 -14.809  24.868  1.00  0.75           C  
ATOM   3844  C   VAL A 254      -6.482 -14.154  25.629  1.00  0.75           C  
ATOM   3845  O   VAL A 254      -6.245 -13.271  26.453  1.00  0.75           O  
ATOM   3846  CB  VAL A 254      -4.510 -15.676  25.799  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254      -5.375 -16.709  26.423  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254      -3.342 -16.283  25.007  1.00  0.75           C  
ATOM   3849  H   VAL A 254      -3.978 -13.206  24.891  1.00  0.75           H  
ATOM   3850  HA  VAL A 254      -5.782 -15.435  24.079  1.00  0.75           H  
ATOM   3851  HB  VAL A 254      -4.103 -15.065  26.607  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254      -4.768 -17.309  27.082  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254      -6.158 -16.218  26.984  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254      -5.820 -17.320  25.671  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254      -2.730 -16.892  25.646  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254      -3.703 -16.879  24.218  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254      -2.729 -15.479  24.596  1.00  0.75           H  
ATOM   3858  N   LEU A 255      -7.703 -14.542  25.310  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      -8.858 -13.950  25.942  1.00  0.76           C  
ATOM   3860  C   LEU A 255      -9.353 -14.860  27.048  1.00  0.76           C  
ATOM   3861  O   LEU A 255      -9.824 -14.391  28.085  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -9.890 -13.658  24.872  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -9.363 -12.654  23.816  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255     -10.382 -12.430  22.746  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -9.009 -11.349  24.514  1.00  0.76           C  
ATOM   3866  H   LEU A 255      -7.847 -15.285  24.626  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      -8.565 -13.004  26.393  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255     -10.144 -14.587  24.368  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255     -10.785 -13.247  25.333  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -8.469 -13.063  23.339  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -9.984 -11.727  22.022  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255     -10.605 -13.368  22.249  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255     -11.291 -12.025  23.180  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -8.633 -10.647  23.788  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -9.900 -10.935  24.987  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -8.247 -11.530  25.274  1.00  0.76           H  
ATOM   3877  N   GLU A 256      -9.165 -16.163  26.850  1.00  0.75           N  
ATOM   3878  CA  GLU A 256      -9.521 -17.158  27.854  1.00  0.75           C  
ATOM   3879  C   GLU A 256      -8.414 -18.198  28.067  1.00  0.75           C  
ATOM   3880  O   GLU A 256      -8.440 -19.261  27.459  1.00  0.75           O  
ATOM   3881  CB  GLU A 256     -10.815 -17.874  27.517  1.00  0.75           C  
ATOM   3882  CG  GLU A 256     -11.133 -19.019  28.506  1.00  0.75           C  
ATOM   3883  CD  GLU A 256     -11.281 -18.582  29.953  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256     -12.299 -18.018  30.289  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256     -10.354 -18.812  30.723  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -8.811 -16.465  25.942  1.00  0.75           H  
ATOM   3887  HA  GLU A 256      -9.710 -16.639  28.791  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256     -11.644 -17.165  27.523  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256     -10.750 -18.301  26.511  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256     -12.054 -19.508  28.188  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256     -10.337 -19.750  28.446  1.00  0.75           H  
ATOM   3892  N   PRO A 257      -7.436 -17.936  28.949  1.00  0.73           N  
ATOM   3893  CA  PRO A 257      -6.295 -18.789  29.259  1.00  0.73           C  
ATOM   3894  C   PRO A 257      -6.688 -20.187  29.743  1.00  0.73           C  
ATOM   3895  O   PRO A 257      -5.910 -21.136  29.613  1.00  0.73           O  
ATOM   3896  CB  PRO A 257      -5.606 -18.002  30.373  1.00  0.73           C  
ATOM   3897  CG  PRO A 257      -6.009 -16.577  30.164  1.00  0.73           C  
ATOM   3898  CD  PRO A 257      -7.430 -16.654  29.684  1.00  0.73           C  
ATOM   3899  HA  PRO A 257      -5.650 -18.875  28.379  1.00  0.73           H  
ATOM   3900 1HB  PRO A 257      -5.946 -18.374  31.341  1.00  0.73           H  
ATOM   3901 2HB  PRO A 257      -4.524 -18.141  30.312  1.00  0.73           H  
ATOM   3902 1HG  PRO A 257      -5.911 -16.016  31.105  1.00  0.73           H  
ATOM   3903 2HG  PRO A 257      -5.337 -16.092  29.438  1.00  0.73           H  
ATOM   3904 1HD  PRO A 257      -8.135 -16.693  30.533  1.00  0.73           H  
ATOM   3905 2HD  PRO A 257      -7.608 -15.799  29.034  1.00  0.73           H  
ATOM   3906  N   GLY A 258      -7.920 -20.350  30.249  1.00  0.70           N  
ATOM   3907  CA  GLY A 258      -8.365 -21.644  30.740  1.00  0.70           C  
ATOM   3908  C   GLY A 258      -8.753 -22.564  29.591  1.00  0.70           C  
ATOM   3909  O   GLY A 258      -9.104 -23.721  29.810  1.00  0.70           O  
ATOM   3910  H   GLY A 258      -8.597 -19.585  30.326  1.00  0.70           H  
ATOM   3911 1HA  GLY A 258      -7.575 -22.103  31.335  1.00  0.70           H  
ATOM   3912 2HA  GLY A 258      -9.225 -21.497  31.395  1.00  0.70           H  
ATOM   3913  N   ALA A 259      -8.659 -22.048  28.361  1.00  0.68           N  
ATOM   3914  CA  ALA A 259      -8.996 -22.762  27.146  1.00  0.68           C  
ATOM   3915  C   ALA A 259      -7.885 -23.691  26.683  1.00  0.68           C  
ATOM   3916  O   ALA A 259      -8.041 -24.386  25.675  1.00  0.68           O  
ATOM   3917  CB  ALA A 259      -9.347 -21.786  26.052  1.00  0.68           C  
ATOM   3918  H   ALA A 259      -8.371 -21.078  28.250  1.00  0.68           H  
ATOM   3919  HA  ALA A 259      -9.849 -23.372  27.353  1.00  0.68           H  
ATOM   3920 1HB  ALA A 259      -9.640 -22.324  25.152  1.00  0.68           H  
ATOM   3921 2HB  ALA A 259     -10.176 -21.156  26.376  1.00  0.68           H  
ATOM   3922 3HB  ALA A 259      -8.502 -21.165  25.837  1.00  0.68           H  
ATOM   3923  N   ALA A 260      -6.759 -23.741  27.405  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      -5.702 -24.663  26.989  1.00  0.66           C  
ATOM   3925  C   ALA A 260      -5.018 -25.349  28.161  1.00  0.66           C  
ATOM   3926  O   ALA A 260      -5.021 -24.865  29.289  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      -4.653 -23.949  26.154  1.00  0.66           C  
ATOM   3928  H   ALA A 260      -6.627 -23.128  28.214  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      -6.164 -25.442  26.397  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      -3.902 -24.672  25.837  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      -5.113 -23.526  25.282  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      -4.180 -23.169  26.747  1.00  0.66           H  
ATOM   3933  N   VAL A 261      -4.459 -26.526  27.865  1.00  0.68           N  
ATOM   3934  CA  VAL A 261      -3.689 -27.317  28.824  1.00  0.68           C  
ATOM   3935  C   VAL A 261      -2.336 -27.706  28.219  1.00  0.68           C  
ATOM   3936  O   VAL A 261      -2.269 -28.234  27.103  1.00  0.68           O  
ATOM   3937  CB  VAL A 261      -4.450 -28.593  29.187  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261      -3.653 -29.412  30.203  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261      -5.835 -28.249  29.714  1.00  0.68           C  
ATOM   3940  H   VAL A 261      -4.559 -26.860  26.908  1.00  0.68           H  
ATOM   3941  HA  VAL A 261      -3.518 -26.722  29.724  1.00  0.68           H  
ATOM   3942  HB  VAL A 261      -4.547 -29.197  28.297  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261      -4.201 -30.321  30.426  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261      -2.674 -29.671  29.800  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261      -3.523 -28.835  31.116  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261      -6.366 -29.160  29.945  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261      -5.745 -27.641  30.611  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261      -6.387 -27.701  28.962  1.00  0.68           H  
ATOM   3949  N   HIS A 262      -1.246 -27.454  28.936  1.00  0.73           N  
ATOM   3950  CA  HIS A 262       0.072 -27.799  28.384  1.00  0.73           C  
ATOM   3951  C   HIS A 262       0.484 -29.224  28.761  1.00  0.73           C  
ATOM   3952  O   HIS A 262       0.375 -29.612  29.923  1.00  0.73           O  
ATOM   3953  CB  HIS A 262       1.121 -26.783  28.824  1.00  0.73           C  
ATOM   3954  CG  HIS A 262       2.457 -26.940  28.137  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262       3.648 -26.992  28.831  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262       2.785 -27.047  26.820  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262       4.649 -27.120  27.974  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262       4.153 -27.149  26.750  1.00  0.73           N  
ATOM   3959  H   HIS A 262      -1.337 -27.040  29.869  1.00  0.73           H  
ATOM   3960  HA  HIS A 262       0.033 -27.765  27.297  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262       0.753 -25.774  28.623  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262       1.276 -26.865  29.901  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262       3.757 -26.934  29.823  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262       2.191 -27.055  25.906  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262       5.676 -27.179  28.331  1.00  0.73           H  
ATOM   3966  N   LEU A 263       0.890 -30.019  27.768  1.00  0.84           N  
ATOM   3967  CA  LEU A 263       1.306 -31.406  27.972  1.00  0.84           C  
ATOM   3968  C   LEU A 263       2.840 -31.554  27.840  1.00  0.84           C  
ATOM   3969  O   LEU A 263       3.434 -31.417  26.757  1.00  0.84           O  
ATOM   3970  CB  LEU A 263       0.590 -32.319  26.964  1.00  0.84           C  
ATOM   3971  CG  LEU A 263      -0.918 -32.683  27.220  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263      -1.786 -31.444  27.099  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263      -1.369 -33.711  26.192  1.00  0.84           C  
ATOM   3974  H   LEU A 263       0.953 -29.655  26.820  1.00  0.84           H  
ATOM   3975  HA  LEU A 263       1.020 -31.710  28.977  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263       0.594 -31.808  26.031  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263       1.156 -33.246  26.862  1.00  0.84           H  
ATOM   3978  HG  LEU A 263      -1.035 -33.091  28.214  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263      -2.817 -31.710  27.262  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263      -1.498 -30.723  27.828  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263      -1.676 -31.014  26.105  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263      -2.413 -33.965  26.369  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263      -1.261 -33.301  25.187  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263      -0.764 -34.605  26.287  1.00  0.84           H  
ATOM   3985  N   ARG A 264       3.489 -31.800  28.970  1.00  1.00           N  
ATOM   3986  CA  ARG A 264       4.938 -31.909  29.038  1.00  1.00           C  
ATOM   3987  C   ARG A 264       5.432 -33.338  28.968  1.00  1.00           C  
ATOM   3988  O   ARG A 264       4.958 -34.186  29.712  1.00  1.00           O  
ATOM   3989  CB  ARG A 264       5.466 -31.311  30.332  1.00  1.00           C  
ATOM   3990  CG  ARG A 264       6.976 -31.455  30.482  1.00  1.00           C  
ATOM   3991  CD  ARG A 264       7.521 -30.856  31.708  1.00  1.00           C  
ATOM   3992  NE  ARG A 264       8.945 -31.140  31.815  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264       9.722 -30.828  32.865  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264       9.211 -30.207  33.905  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264      11.004 -31.148  32.851  1.00  1.00           N  
ATOM   3996  H   ARG A 264       2.950 -31.923  29.825  1.00  1.00           H  
ATOM   3997  HA  ARG A 264       5.362 -31.354  28.200  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264       5.217 -30.252  30.373  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264       4.987 -31.800  31.183  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264       7.215 -32.509  30.532  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264       7.481 -31.015  29.623  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264       7.385 -29.777  31.689  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264       7.020 -31.279  32.577  1.00  1.00           H  
ATOM   4004  HE  ARG A 264       9.380 -31.627  31.033  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264       8.230 -29.963  33.916  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264       9.798 -29.975  34.693  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264      11.395 -31.627  32.049  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264      11.591 -30.916  33.638  1.00  1.00           H  
ATOM   4009  N   TYR A 265       6.419 -33.600  28.133  1.00  1.21           N  
ATOM   4010  CA  TYR A 265       6.991 -34.938  28.105  1.00  1.21           C  
ATOM   4011  C   TYR A 265       8.104 -34.964  29.135  1.00  1.21           C  
ATOM   4012  O   TYR A 265       8.896 -34.018  29.206  1.00  1.21           O  
ATOM   4013  CB  TYR A 265       7.491 -35.269  26.705  1.00  1.21           C  
ATOM   4014  CG  TYR A 265       6.362 -35.467  25.701  1.00  1.21           C  
ATOM   4015  CD1 TYR A 265       5.816 -34.375  25.054  1.00  1.21           C  
ATOM   4016  CD2 TYR A 265       5.891 -36.742  25.415  1.00  1.21           C  
ATOM   4017  CE1 TYR A 265       4.812 -34.550  24.137  1.00  1.21           C  
ATOM   4018  CE2 TYR A 265       4.883 -36.910  24.485  1.00  1.21           C  
ATOM   4019  CZ  TYR A 265       4.352 -35.820  23.856  1.00  1.21           C  
ATOM   4020  OH  TYR A 265       3.375 -35.992  22.950  1.00  1.21           O  
ATOM   4021  H   TYR A 265       6.777 -32.879  27.522  1.00  1.21           H  
ATOM   4022  HA  TYR A 265       6.245 -35.669  28.406  1.00  1.21           H  
ATOM   4023 1HB  TYR A 265       8.137 -34.468  26.344  1.00  1.21           H  
ATOM   4024 2HB  TYR A 265       8.084 -36.183  26.738  1.00  1.21           H  
ATOM   4025  HD1 TYR A 265       6.184 -33.375  25.274  1.00  1.21           H  
ATOM   4026  HD2 TYR A 265       6.319 -37.609  25.920  1.00  1.21           H  
ATOM   4027  HE1 TYR A 265       4.391 -33.693  23.634  1.00  1.21           H  
ATOM   4028  HE2 TYR A 265       4.510 -37.910  24.252  1.00  1.21           H  
ATOM   4029  HH  TYR A 265       3.096 -36.913  22.976  1.00  1.21           H  
ATOM   4030  N   ALA A 266       8.147 -36.011  29.953  1.00  1.46           N  
ATOM   4031  CA  ALA A 266       9.160 -36.078  31.004  1.00  1.46           C  
ATOM   4032  C   ALA A 266       9.222 -37.456  31.646  1.00  1.46           C  
ATOM   4033  O   ALA A 266      10.315 -37.996  31.823  1.00  1.46           O  
ATOM   4034  OXT ALA A 266       8.264 -37.801  32.336  1.00  1.46           O  
ATOM   4035  CB  ALA A 266       8.870 -35.030  32.082  1.00  1.46           C  
ATOM   4036  H   ALA A 266       7.454 -36.759  29.837  1.00  1.46           H  
ATOM   4037  HA  ALA A 266      10.130 -35.872  30.553  1.00  1.46           H  
ATOM   4038 1HB  ALA A 266       9.645 -35.076  32.846  1.00  1.46           H  
ATOM   4039 2HB  ALA A 266       8.857 -34.038  31.655  1.00  1.46           H  
ATOM   4040 3HB  ALA A 266       7.900 -35.237  32.535  1.00  1.46           H  
ENDMDL

REMARK ID 205918 DOMAINID 201932 MODEL 3 2022-02-05_00000147_1_11
MODEL     3
ATOM      1  N   MET A   1       0.174  -0.508   1.000  1.00  2.60           N  
ATOM      2  CA  MET A   1       1.525  -0.610   1.538  1.00  2.60           C  
ATOM      3  C   MET A   1       2.174   0.762   1.686  1.00  2.60           C  
ATOM      4  O   MET A   1       3.172   0.908   2.383  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.383  -1.497   0.636  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.945  -2.971   0.556  1.00  2.60           C  
ATOM      7  SD  MET A   1       2.117  -3.872   2.120  1.00  2.60           S  
ATOM      8  CE  MET A   1       0.466  -3.767   2.818  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.128  -1.415   0.675  1.00  2.60           H  
ATOM     10 2H   MET A   1      -0.455  -0.182   1.723  1.00  2.60           H  
ATOM     11 3H   MET A   1       0.169   0.144   0.230  1.00  2.60           H  
ATOM     12  HA  MET A   1       1.467  -1.058   2.529  1.00  2.60           H  
ATOM     13 1HB  MET A   1       2.380  -1.090  -0.374  1.00  2.60           H  
ATOM     14 2HB  MET A   1       3.411  -1.473   0.994  1.00  2.60           H  
ATOM     15 1HG  MET A   1       0.901  -3.016   0.249  1.00  2.60           H  
ATOM     16 2HG  MET A   1       2.540  -3.482  -0.199  1.00  2.60           H  
ATOM     17 1HE  MET A   1       0.443  -4.288   3.776  1.00  2.60           H  
ATOM     18 2HE  MET A   1       0.197  -2.720   2.969  1.00  2.60           H  
ATOM     19 3HE  MET A   1      -0.248  -4.231   2.138  1.00  2.60           H  
ATOM     20  N   ASP A   2       1.587   1.779   1.066  1.00  2.12           N  
ATOM     21  CA  ASP A   2       2.072   3.168   1.135  1.00  2.12           C  
ATOM     22  C   ASP A   2       2.445   3.692   2.537  1.00  2.12           C  
ATOM     23  O   ASP A   2       3.473   4.343   2.724  1.00  2.12           O  
ATOM     24  CB  ASP A   2       0.986   4.027   0.502  1.00  2.12           C  
ATOM     25  CG  ASP A   2      -0.387   3.678   1.119  1.00  2.12           C  
ATOM     26  OD1 ASP A   2      -0.410   2.749   1.933  1.00  2.12           O  
ATOM     27  OD2 ASP A   2      -1.382   4.269   0.768  1.00  2.12           O  
ATOM     28  H   ASP A   2       0.776   1.621   0.495  1.00  2.12           H  
ATOM     29  HA  ASP A   2       2.966   3.234   0.514  1.00  2.12           H  
ATOM     30 1HB  ASP A   2       1.200   5.082   0.680  1.00  2.12           H  
ATOM     31 2HB  ASP A   2       0.956   3.866  -0.577  1.00  2.12           H  
ATOM     32  N   LEU A   3       1.600   3.394   3.510  1.00  1.68           N  
ATOM     33  CA  LEU A   3       1.760   3.822   4.900  1.00  1.68           C  
ATOM     34  C   LEU A   3       2.990   3.182   5.572  1.00  1.68           C  
ATOM     35  O   LEU A   3       3.564   3.704   6.537  1.00  1.68           O  
ATOM     36  CB  LEU A   3       0.514   3.412   5.698  1.00  1.68           C  
ATOM     37  CG  LEU A   3      -0.829   4.086   5.300  1.00  1.68           C  
ATOM     38  CD1 LEU A   3      -1.947   3.471   6.129  1.00  1.68           C  
ATOM     39  CD2 LEU A   3      -0.754   5.580   5.501  1.00  1.68           C  
ATOM     40  H   LEU A   3       0.775   2.874   3.225  1.00  1.68           H  
ATOM     41  HA  LEU A   3       1.872   4.905   4.916  1.00  1.68           H  
ATOM     42 1HB  LEU A   3       0.383   2.335   5.591  1.00  1.68           H  
ATOM     43 2HB  LEU A   3       0.693   3.629   6.748  1.00  1.68           H  
ATOM     44  HG  LEU A   3      -1.042   3.881   4.243  1.00  1.68           H  
ATOM     45 1HD1 LEU A   3      -2.883   3.919   5.857  1.00  1.68           H  
ATOM     46 2HD1 LEU A   3      -1.992   2.394   5.944  1.00  1.68           H  
ATOM     47 3HD1 LEU A   3      -1.759   3.650   7.184  1.00  1.68           H  
ATOM     48 1HD2 LEU A   3      -1.707   6.027   5.209  1.00  1.68           H  
ATOM     49 2HD2 LEU A   3      -0.553   5.799   6.549  1.00  1.68           H  
ATOM     50 3HD2 LEU A   3       0.045   5.987   4.882  1.00  1.68           H  
ATOM     51  N   LEU A   4       3.380   2.018   5.089  1.00  1.34           N  
ATOM     52  CA  LEU A   4       4.439   1.242   5.691  1.00  1.34           C  
ATOM     53  C   LEU A   4       5.755   1.661   5.099  1.00  1.34           C  
ATOM     54  O   LEU A   4       6.256   1.004   4.187  1.00  1.34           O  
ATOM     55  CB  LEU A   4       4.229  -0.215   5.354  1.00  1.34           C  
ATOM     56  CG  LEU A   4       2.917  -0.771   5.728  1.00  1.34           C  
ATOM     57  CD1 LEU A   4       2.871  -2.119   5.190  1.00  1.34           C  
ATOM     58  CD2 LEU A   4       2.718  -0.759   7.249  1.00  1.34           C  
ATOM     59  H   LEU A   4       2.957   1.660   4.238  1.00  1.34           H  
ATOM     60  HA  LEU A   4       4.448   1.404   6.768  1.00  1.34           H  
ATOM     61 1HB  LEU A   4       4.352  -0.345   4.280  1.00  1.34           H  
ATOM     62 2HB  LEU A   4       4.987  -0.807   5.856  1.00  1.34           H  
ATOM     63  HG  LEU A   4       2.131  -0.184   5.247  1.00  1.34           H  
ATOM     64 1HD1 LEU A   4       1.905  -2.534   5.388  1.00  1.34           H  
ATOM     65 2HD1 LEU A   4       3.030  -2.060   4.128  1.00  1.34           H  
ATOM     66 3HD1 LEU A   4       3.658  -2.727   5.644  1.00  1.34           H  
ATOM     67 1HD2 LEU A   4       1.747  -1.184   7.496  1.00  1.34           H  
ATOM     68 2HD2 LEU A   4       3.494  -1.351   7.719  1.00  1.34           H  
ATOM     69 3HD2 LEU A   4       2.769   0.268   7.615  1.00  1.34           H  
ATOM     70  N   LYS A   5       6.346   2.730   5.620  1.00  1.10           N  
ATOM     71  CA  LYS A   5       7.559   3.297   4.999  1.00  1.10           C  
ATOM     72  C   LYS A   5       8.840   2.481   5.255  1.00  1.10           C  
ATOM     73  O   LYS A   5       9.828   2.956   5.816  1.00  1.10           O  
ATOM     74  CB  LYS A   5       7.755   4.718   5.498  1.00  1.10           C  
ATOM     75  CG  LYS A   5       6.633   5.664   5.083  1.00  1.10           C  
ATOM     76  CD  LYS A   5       6.875   7.080   5.570  1.00  1.10           C  
ATOM     77  CE  LYS A   5       5.739   8.000   5.142  1.00  1.10           C  
ATOM     78  NZ  LYS A   5       5.938   9.396   5.625  1.00  1.10           N  
ATOM     79  H   LYS A   5       5.852   3.209   6.375  1.00  1.10           H  
ATOM     80  HA  LYS A   5       7.398   3.328   3.920  1.00  1.10           H  
ATOM     81 1HB  LYS A   5       7.836   4.724   6.587  1.00  1.10           H  
ATOM     82 2HB  LYS A   5       8.682   5.107   5.091  1.00  1.10           H  
ATOM     83 1HG  LYS A   5       6.534   5.665   4.000  1.00  1.10           H  
ATOM     84 2HG  LYS A   5       5.690   5.304   5.507  1.00  1.10           H  
ATOM     85 1HD  LYS A   5       6.950   7.084   6.658  1.00  1.10           H  
ATOM     86 2HD  LYS A   5       7.810   7.453   5.155  1.00  1.10           H  
ATOM     87 1HE  LYS A   5       5.680   8.007   4.054  1.00  1.10           H  
ATOM     88 2HE  LYS A   5       4.801   7.617   5.543  1.00  1.10           H  
ATOM     89 1HZ  LYS A   5       5.166   9.971   5.319  1.00  1.10           H  
ATOM     90 2HZ  LYS A   5       5.983   9.401   6.634  1.00  1.10           H  
ATOM     91 3HZ  LYS A   5       6.800   9.764   5.248  1.00  1.10           H  
ATOM     92  N   ARG A   6       8.826   1.259   4.737  1.00  0.94           N  
ATOM     93  CA  ARG A   6       9.866   0.255   4.867  1.00  0.94           C  
ATOM     94  C   ARG A   6      11.144   0.652   4.152  1.00  0.94           C  
ATOM     95  O   ARG A   6      12.241   0.265   4.547  1.00  0.94           O  
ATOM     96  CB  ARG A   6       9.345  -1.052   4.284  1.00  0.94           C  
ATOM     97  CG  ARG A   6       8.215  -1.721   5.081  1.00  0.94           C  
ATOM     98  CD  ARG A   6       7.713  -2.944   4.411  1.00  0.94           C  
ATOM     99  NE  ARG A   6       6.996  -2.623   3.185  1.00  0.94           N  
ATOM    100  CZ  ARG A   6       6.473  -3.528   2.334  1.00  0.94           C  
ATOM    101  NH1 ARG A   6       6.580  -4.814   2.582  1.00  0.94           N  
ATOM    102  NH2 ARG A   6       5.852  -3.121   1.244  1.00  0.94           N  
ATOM    103  H   ARG A   6       7.978   0.996   4.253  1.00  0.94           H  
ATOM    104  HA  ARG A   6      10.079   0.118   5.928  1.00  0.94           H  
ATOM    105 1HB  ARG A   6       8.943  -0.849   3.293  1.00  0.94           H  
ATOM    106 2HB  ARG A   6      10.148  -1.757   4.154  1.00  0.94           H  
ATOM    107 1HG  ARG A   6       8.547  -1.989   6.071  1.00  0.94           H  
ATOM    108 2HG  ARG A   6       7.385  -1.033   5.170  1.00  0.94           H  
ATOM    109 1HD  ARG A   6       8.557  -3.588   4.159  1.00  0.94           H  
ATOM    110 2HD  ARG A   6       7.039  -3.477   5.067  1.00  0.94           H  
ATOM    111  HE  ARG A   6       6.881  -1.640   2.958  1.00  0.94           H  
ATOM    112 1HH1 ARG A   6       7.054  -5.129   3.417  1.00  0.94           H  
ATOM    113 2HH1 ARG A   6       6.185  -5.486   1.939  1.00  0.94           H  
ATOM    114 1HH2 ARG A   6       5.771  -2.131   1.053  1.00  0.94           H  
ATOM    115 2HH2 ARG A   6       5.463  -3.796   0.603  1.00  0.94           H  
ATOM    116  N   HIS A   7      11.012   1.510   3.146  1.00  0.85           N  
ATOM    117  CA  HIS A   7      12.145   1.974   2.355  1.00  0.85           C  
ATOM    118  C   HIS A   7      13.086   2.866   3.151  1.00  0.85           C  
ATOM    119  O   HIS A   7      14.202   3.145   2.713  1.00  0.85           O  
ATOM    120  CB  HIS A   7      11.672   2.723   1.098  1.00  0.85           C  
ATOM    121  CG  HIS A   7      10.903   3.990   1.374  1.00  0.85           C  
ATOM    122  ND1 HIS A   7       9.579   3.985   1.753  1.00  0.85           N  
ATOM    123  CD2 HIS A   7      11.273   5.291   1.321  1.00  0.85           C  
ATOM    124  CE1 HIS A   7       9.171   5.231   1.933  1.00  0.85           C  
ATOM    125  NE2 HIS A   7      10.176   6.041   1.671  1.00  0.85           N  
ATOM    126  H   HIS A   7      10.085   1.820   2.900  1.00  0.85           H  
ATOM    127  HA  HIS A   7      12.725   1.112   2.024  1.00  0.85           H  
ATOM    128 1HB  HIS A   7      12.539   2.983   0.489  1.00  0.85           H  
ATOM    129 2HB  HIS A   7      11.042   2.065   0.501  1.00  0.85           H  
ATOM    130  HD2 HIS A   7      12.258   5.672   1.054  1.00  0.85           H  
ATOM    131  HE1 HIS A   7       8.173   5.534   2.236  1.00  0.85           H  
ATOM    132  HE2 HIS A   7      10.153   7.049   1.722  1.00  0.85           H  
ATOM    133  N   LEU A   8      12.642   3.327   4.316  1.00  0.81           N  
ATOM    134  CA  LEU A   8      13.479   4.167   5.138  1.00  0.81           C  
ATOM    135  C   LEU A   8      14.295   3.336   6.130  1.00  0.81           C  
ATOM    136  O   LEU A   8      15.161   3.864   6.832  1.00  0.81           O  
ATOM    137  CB  LEU A   8      12.595   5.152   5.878  1.00  0.81           C  
ATOM    138  CG  LEU A   8      11.795   6.076   5.008  1.00  0.81           C  
ATOM    139  CD1 LEU A   8      10.910   6.923   5.882  1.00  0.81           C  
ATOM    140  CD2 LEU A   8      12.734   6.918   4.167  1.00  0.81           C  
ATOM    141  H   LEU A   8      11.710   3.088   4.658  1.00  0.81           H  
ATOM    142  HA  LEU A   8      14.164   4.714   4.494  1.00  0.81           H  
ATOM    143 1HB  LEU A   8      11.878   4.579   6.439  1.00  0.81           H  
ATOM    144 2HB  LEU A   8      13.201   5.742   6.560  1.00  0.81           H  
ATOM    145  HG  LEU A   8      11.151   5.486   4.358  1.00  0.81           H  
ATOM    146 1HD1 LEU A   8      10.312   7.582   5.258  1.00  0.81           H  
ATOM    147 2HD1 LEU A   8      10.255   6.277   6.467  1.00  0.81           H  
ATOM    148 3HD1 LEU A   8      11.526   7.517   6.554  1.00  0.81           H  
ATOM    149 1HD2 LEU A   8      12.154   7.584   3.529  1.00  0.81           H  
ATOM    150 2HD2 LEU A   8      13.377   7.508   4.818  1.00  0.81           H  
ATOM    151 3HD2 LEU A   8      13.347   6.263   3.545  1.00  0.81           H  
ATOM    152  N   ALA A   9      14.007   2.038   6.217  1.00  0.80           N  
ATOM    153  CA  ALA A   9      14.716   1.178   7.145  1.00  0.80           C  
ATOM    154  C   ALA A   9      15.993   0.667   6.506  1.00  0.80           C  
ATOM    155  O   ALA A   9      15.981   0.347   5.318  1.00  0.80           O  
ATOM    156  CB  ALA A   9      13.872  -0.012   7.510  1.00  0.80           C  
ATOM    157  H   ALA A   9      13.304   1.620   5.610  1.00  0.80           H  
ATOM    158  HA  ALA A   9      14.939   1.766   8.029  1.00  0.80           H  
ATOM    159 1HB  ALA A   9      14.398  -0.625   8.212  1.00  0.80           H  
ATOM    160 2HB  ALA A   9      12.942   0.294   7.930  1.00  0.80           H  
ATOM    161 3HB  ALA A   9      13.695  -0.562   6.601  1.00  0.80           H  
ATOM    162  N   PRO A  10      17.076   0.420   7.249  1.00  0.80           N  
ATOM    163  CA  PRO A  10      18.285  -0.207   6.742  1.00  0.80           C  
ATOM    164  C   PRO A  10      18.078  -1.719   6.675  1.00  0.80           C  
ATOM    165  O   PRO A  10      18.799  -2.480   7.323  1.00  0.80           O  
ATOM    166  CB  PRO A  10      19.312   0.176   7.806  1.00  0.80           C  
ATOM    167  CG  PRO A  10      18.503   0.206   9.078  1.00  0.80           C  
ATOM    168  CD  PRO A  10      17.135   0.788   8.669  1.00  0.80           C  
ATOM    169  HA  PRO A  10      18.536   0.209   5.755  1.00  0.80           H  
ATOM    170 1HB  PRO A  10      20.124  -0.565   7.835  1.00  0.80           H  
ATOM    171 2HB  PRO A  10      19.769   1.148   7.564  1.00  0.80           H  
ATOM    172 1HG  PRO A  10      18.431  -0.819   9.450  1.00  0.80           H  
ATOM    173 2HG  PRO A  10      19.015   0.781   9.852  1.00  0.80           H  
ATOM    174 1HD  PRO A  10      16.335   0.305   9.240  1.00  0.80           H  
ATOM    175 2HD  PRO A  10      17.133   1.885   8.785  1.00  0.80           H  
ATOM    176  N   ILE A  11      17.054  -2.144   5.935  1.00  0.81           N  
ATOM    177  CA  ILE A  11      16.679  -3.549   5.869  1.00  0.81           C  
ATOM    178  C   ILE A  11      16.583  -4.135   4.464  1.00  0.81           C  
ATOM    179  O   ILE A  11      15.783  -3.702   3.634  1.00  0.81           O  
ATOM    180  CB  ILE A  11      15.343  -3.769   6.621  1.00  0.81           C  
ATOM    181  CG1 ILE A  11      15.500  -3.381   8.040  1.00  0.81           C  
ATOM    182  CG2 ILE A  11      14.911  -5.177   6.575  1.00  0.81           C  
ATOM    183  CD1 ILE A  11      14.240  -3.469   8.843  1.00  0.81           C  
ATOM    184  H   ILE A  11      16.527  -1.448   5.409  1.00  0.81           H  
ATOM    185  HA  ILE A  11      17.441  -4.119   6.400  1.00  0.81           H  
ATOM    186  HB  ILE A  11      14.593  -3.130   6.183  1.00  0.81           H  
ATOM    187 1HG1 ILE A  11      16.240  -4.028   8.447  1.00  0.81           H  
ATOM    188 2HG1 ILE A  11      15.862  -2.371   8.107  1.00  0.81           H  
ATOM    189 1HG2 ILE A  11      13.973  -5.302   7.114  1.00  0.81           H  
ATOM    190 2HG2 ILE A  11      14.778  -5.492   5.549  1.00  0.81           H  
ATOM    191 3HG2 ILE A  11      15.680  -5.758   7.045  1.00  0.81           H  
ATOM    192 1HD1 ILE A  11      14.450  -3.195   9.868  1.00  0.81           H  
ATOM    193 2HD1 ILE A  11      13.501  -2.806   8.440  1.00  0.81           H  
ATOM    194 3HD1 ILE A  11      13.859  -4.490   8.816  1.00  0.81           H  
ATOM    195  N   VAL A  12      17.404  -5.148   4.224  1.00  0.82           N  
ATOM    196  CA  VAL A  12      17.432  -5.895   2.975  1.00  0.82           C  
ATOM    197  C   VAL A  12      16.066  -6.586   2.808  1.00  0.82           C  
ATOM    198  O   VAL A  12      15.547  -7.105   3.797  1.00  0.82           O  
ATOM    199  CB  VAL A  12      18.572  -6.939   3.043  1.00  0.82           C  
ATOM    200  CG1 VAL A  12      18.232  -7.960   4.078  1.00  0.82           C  
ATOM    201  CG2 VAL A  12      18.792  -7.622   1.708  1.00  0.82           C  
ATOM    202  H   VAL A  12      18.045  -5.417   4.959  1.00  0.82           H  
ATOM    203  HA  VAL A  12      17.639  -5.201   2.169  1.00  0.82           H  
ATOM    204  HB  VAL A  12      19.490  -6.438   3.351  1.00  0.82           H  
ATOM    205 1HG1 VAL A  12      19.018  -8.693   4.161  1.00  0.82           H  
ATOM    206 2HG1 VAL A  12      18.094  -7.470   5.039  1.00  0.82           H  
ATOM    207 3HG1 VAL A  12      17.347  -8.437   3.776  1.00  0.82           H  
ATOM    208 1HG2 VAL A  12      19.602  -8.346   1.803  1.00  0.82           H  
ATOM    209 2HG2 VAL A  12      17.896  -8.140   1.398  1.00  0.82           H  
ATOM    210 3HG2 VAL A  12      19.061  -6.880   0.959  1.00  0.82           H  
ATOM    211  N   PRO A  13      15.466  -6.650   1.605  1.00  0.82           N  
ATOM    212  CA  PRO A  13      14.210  -7.344   1.329  1.00  0.82           C  
ATOM    213  C   PRO A  13      14.174  -8.770   1.890  1.00  0.82           C  
ATOM    214  O   PRO A  13      13.114  -9.257   2.296  1.00  0.82           O  
ATOM    215  CB  PRO A  13      14.179  -7.333  -0.201  1.00  0.82           C  
ATOM    216  CG  PRO A  13      14.901  -6.053  -0.572  1.00  0.82           C  
ATOM    217  CD  PRO A  13      16.015  -5.921   0.436  1.00  0.82           C  
ATOM    218  HA  PRO A  13      13.378  -6.756   1.723  1.00  0.82           H  
ATOM    219 1HB  PRO A  13      14.674  -8.238  -0.594  1.00  0.82           H  
ATOM    220 2HB  PRO A  13      13.137  -7.357  -0.554  1.00  0.82           H  
ATOM    221 1HG  PRO A  13      15.271  -6.116  -1.607  1.00  0.82           H  
ATOM    222 2HG  PRO A  13      14.203  -5.203  -0.536  1.00  0.82           H  
ATOM    223 1HD  PRO A  13      16.921  -6.382   0.049  1.00  0.82           H  
ATOM    224 2HD  PRO A  13      16.140  -4.851   0.662  1.00  0.82           H  
ATOM    225  N   ASP A  14      15.320  -9.441   1.948  1.00  0.81           N  
ATOM    226  CA  ASP A  14      15.374 -10.796   2.484  1.00  0.81           C  
ATOM    227  C   ASP A  14      14.969 -10.832   3.964  1.00  0.81           C  
ATOM    228  O   ASP A  14      14.389 -11.811   4.446  1.00  0.81           O  
ATOM    229  CB  ASP A  14      16.775 -11.352   2.297  1.00  0.81           C  
ATOM    230  CG  ASP A  14      17.067 -11.620   0.833  1.00  0.81           C  
ATOM    231  OD1 ASP A  14      16.141 -11.615   0.053  1.00  0.81           O  
ATOM    232  OD2 ASP A  14      18.206 -11.802   0.496  1.00  0.81           O  
ATOM    233  H   ASP A  14      16.169  -9.018   1.607  1.00  0.81           H  
ATOM    234  HA  ASP A  14      14.674 -11.416   1.923  1.00  0.81           H  
ATOM    235 1HB  ASP A  14      17.511 -10.652   2.686  1.00  0.81           H  
ATOM    236 2HB  ASP A  14      16.878 -12.281   2.857  1.00  0.81           H  
ATOM    237  N   ALA A  15      15.314  -9.771   4.690  1.00  0.79           N  
ATOM    238  CA  ALA A  15      15.027  -9.650   6.104  1.00  0.79           C  
ATOM    239  C   ALA A  15      13.603  -9.224   6.236  1.00  0.79           C  
ATOM    240  O   ALA A  15      12.895  -9.701   7.113  1.00  0.79           O  
ATOM    241  CB  ALA A  15      15.962  -8.672   6.766  1.00  0.79           C  
ATOM    242  H   ALA A  15      15.736  -8.975   4.231  1.00  0.79           H  
ATOM    243  HA  ALA A  15      15.127 -10.622   6.577  1.00  0.79           H  
ATOM    244 1HB  ALA A  15      15.719  -8.579   7.821  1.00  0.79           H  
ATOM    245 2HB  ALA A  15      16.983  -9.006   6.660  1.00  0.79           H  
ATOM    246 3HB  ALA A  15      15.848  -7.741   6.278  1.00  0.79           H  
ATOM    247  N   TRP A  16      13.140  -8.364   5.330  1.00  0.77           N  
ATOM    248  CA  TRP A  16      11.743  -7.972   5.427  1.00  0.77           C  
ATOM    249  C   TRP A  16      10.868  -9.199   5.251  1.00  0.77           C  
ATOM    250  O   TRP A  16       9.873  -9.378   5.964  1.00  0.77           O  
ATOM    251  CB  TRP A  16      11.331  -6.953   4.377  1.00  0.77           C  
ATOM    252  CG  TRP A  16      11.680  -5.553   4.659  1.00  0.77           C  
ATOM    253  CD1 TRP A  16      12.480  -4.722   3.937  1.00  0.77           C  
ATOM    254  CD2 TRP A  16      11.222  -4.790   5.785  1.00  0.77           C  
ATOM    255  NE1 TRP A  16      12.512  -3.495   4.516  1.00  0.77           N  
ATOM    256  CE2 TRP A  16      11.747  -3.523   5.653  1.00  0.77           C  
ATOM    257  CE3 TRP A  16      10.407  -5.081   6.883  1.00  0.77           C  
ATOM    258  CZ2 TRP A  16      11.478  -2.541   6.555  1.00  0.77           C  
ATOM    259  CZ3 TRP A  16      10.158  -4.082   7.791  1.00  0.77           C  
ATOM    260  CH2 TRP A  16      10.676  -2.843   7.619  1.00  0.77           C  
ATOM    261  H   TRP A  16      13.765  -7.980   4.618  1.00  0.77           H  
ATOM    262  HA  TRP A  16      11.560  -7.551   6.410  1.00  0.77           H  
ATOM    263 1HB  TRP A  16      11.786  -7.224   3.432  1.00  0.77           H  
ATOM    264 2HB  TRP A  16      10.253  -7.007   4.235  1.00  0.77           H  
ATOM    265  HD1 TRP A  16      13.005  -4.980   3.026  1.00  0.77           H  
ATOM    266  HE1 TRP A  16      13.038  -2.699   4.160  1.00  0.77           H  
ATOM    267  HE3 TRP A  16       9.981  -6.076   7.017  1.00  0.77           H  
ATOM    268  HZ2 TRP A  16      11.863  -1.554   6.443  1.00  0.77           H  
ATOM    269  HZ3 TRP A  16       9.535  -4.302   8.636  1.00  0.77           H  
ATOM    270  HH2 TRP A  16      10.447  -2.065   8.330  1.00  0.77           H  
ATOM    271  N   SER A  17      11.262 -10.068   4.319  1.00  0.74           N  
ATOM    272  CA  SER A  17      10.522 -11.282   4.076  1.00  0.74           C  
ATOM    273  C   SER A  17      10.571 -12.173   5.309  1.00  0.74           C  
ATOM    274  O   SER A  17       9.537 -12.670   5.743  1.00  0.74           O  
ATOM    275  CB  SER A  17      11.106 -12.011   2.883  1.00  0.74           C  
ATOM    276  OG  SER A  17      10.951 -11.257   1.706  1.00  0.74           O  
ATOM    277  H   SER A  17      12.077  -9.858   3.745  1.00  0.74           H  
ATOM    278  HA  SER A  17       9.483 -11.026   3.869  1.00  0.74           H  
ATOM    279 1HB  SER A  17      12.164 -12.204   3.056  1.00  0.74           H  
ATOM    280 2HB  SER A  17      10.610 -12.976   2.772  1.00  0.74           H  
ATOM    281  HG  SER A  17      11.558 -10.493   1.803  1.00  0.74           H  
ATOM    282  N   ALA A  18      11.752 -12.324   5.928  1.00  0.71           N  
ATOM    283  CA  ALA A  18      11.865 -13.151   7.129  1.00  0.71           C  
ATOM    284  C   ALA A  18      10.989 -12.614   8.271  1.00  0.71           C  
ATOM    285  O   ALA A  18      10.343 -13.377   8.997  1.00  0.71           O  
ATOM    286  CB  ALA A  18      13.318 -13.214   7.570  1.00  0.71           C  
ATOM    287  H   ALA A  18      12.596 -11.906   5.531  1.00  0.71           H  
ATOM    288  HA  ALA A  18      11.520 -14.154   6.877  1.00  0.71           H  
ATOM    289 1HB  ALA A  18      13.403 -13.861   8.432  1.00  0.71           H  
ATOM    290 2HB  ALA A  18      13.927 -13.611   6.757  1.00  0.71           H  
ATOM    291 3HB  ALA A  18      13.663 -12.213   7.824  1.00  0.71           H  
ATOM    292  N   ILE A  19      10.935 -11.287   8.405  1.00  0.69           N  
ATOM    293  CA  ILE A  19      10.125 -10.631   9.425  1.00  0.69           C  
ATOM    294  C   ILE A  19       8.651 -10.904   9.172  1.00  0.69           C  
ATOM    295  O   ILE A  19       7.906 -11.254  10.087  1.00  0.69           O  
ATOM    296  CB  ILE A  19      10.380  -9.108   9.430  1.00  0.69           C  
ATOM    297  CG1 ILE A  19      11.800  -8.787   9.911  1.00  0.69           C  
ATOM    298  CG2 ILE A  19       9.377  -8.397  10.296  1.00  0.69           C  
ATOM    299  CD1 ILE A  19      12.222  -7.348   9.626  1.00  0.69           C  
ATOM    300  H   ILE A  19      11.500 -10.707   7.786  1.00  0.69           H  
ATOM    301  HA  ILE A  19      10.391 -11.038  10.399  1.00  0.69           H  
ATOM    302  HB  ILE A  19      10.292  -8.735   8.412  1.00  0.69           H  
ATOM    303 1HG1 ILE A  19      11.832  -8.939  10.975  1.00  0.69           H  
ATOM    304 2HG1 ILE A  19      12.502  -9.468   9.452  1.00  0.69           H  
ATOM    305 1HG2 ILE A  19       9.581  -7.338  10.251  1.00  0.69           H  
ATOM    306 2HG2 ILE A  19       8.376  -8.597   9.930  1.00  0.69           H  
ATOM    307 3HG2 ILE A  19       9.462  -8.738  11.312  1.00  0.69           H  
ATOM    308 1HD1 ILE A  19      13.220  -7.181  10.002  1.00  0.69           H  
ATOM    309 2HD1 ILE A  19      12.214  -7.169   8.558  1.00  0.69           H  
ATOM    310 3HD1 ILE A  19      11.534  -6.674  10.109  1.00  0.69           H  
ATOM    311  N   ASP A  20       8.226 -10.761   7.918  1.00  0.67           N  
ATOM    312  CA  ASP A  20       6.831 -10.967   7.579  1.00  0.67           C  
ATOM    313  C   ASP A  20       6.406 -12.416   7.686  1.00  0.67           C  
ATOM    314  O   ASP A  20       5.331 -12.702   8.222  1.00  0.67           O  
ATOM    315  CB  ASP A  20       6.543 -10.424   6.177  1.00  0.67           C  
ATOM    316  CG  ASP A  20       5.049 -10.412   5.843  1.00  0.67           C  
ATOM    317  OD1 ASP A  20       4.288  -9.762   6.545  1.00  0.67           O  
ATOM    318  OD2 ASP A  20       4.627 -11.024   4.883  1.00  0.67           O  
ATOM    319  H   ASP A  20       8.881 -10.470   7.191  1.00  0.67           H  
ATOM    320  HA  ASP A  20       6.228 -10.420   8.287  1.00  0.67           H  
ATOM    321 1HB  ASP A  20       6.940  -9.411   6.093  1.00  0.67           H  
ATOM    322 2HB  ASP A  20       7.071 -11.039   5.442  1.00  0.67           H  
ATOM    323  N   GLU A  21       7.237 -13.348   7.225  1.00  0.65           N  
ATOM    324  CA  GLU A  21       6.843 -14.739   7.322  1.00  0.65           C  
ATOM    325  C   GLU A  21       6.689 -15.134   8.784  1.00  0.65           C  
ATOM    326  O   GLU A  21       5.707 -15.784   9.143  1.00  0.65           O  
ATOM    327  CB  GLU A  21       7.859 -15.652   6.626  1.00  0.65           C  
ATOM    328  CG  GLU A  21       7.869 -15.547   5.092  1.00  0.65           C  
ATOM    329  CD  GLU A  21       8.933 -16.407   4.429  1.00  0.65           C  
ATOM    330  OE1 GLU A  21       9.712 -17.012   5.128  1.00  0.65           O  
ATOM    331  OE2 GLU A  21       8.960 -16.451   3.219  1.00  0.65           O  
ATOM    332  H   GLU A  21       8.118 -13.088   6.792  1.00  0.65           H  
ATOM    333  HA  GLU A  21       5.877 -14.860   6.832  1.00  0.65           H  
ATOM    334 1HB  GLU A  21       8.864 -15.403   6.980  1.00  0.65           H  
ATOM    335 2HB  GLU A  21       7.662 -16.690   6.896  1.00  0.65           H  
ATOM    336 1HG  GLU A  21       6.892 -15.851   4.718  1.00  0.65           H  
ATOM    337 2HG  GLU A  21       8.020 -14.507   4.810  1.00  0.65           H  
ATOM    338  N   GLU A  22       7.595 -14.660   9.650  1.00  0.64           N  
ATOM    339  CA  GLU A  22       7.490 -14.992  11.062  1.00  0.64           C  
ATOM    340  C   GLU A  22       6.260 -14.333  11.675  1.00  0.64           C  
ATOM    341  O   GLU A  22       5.506 -14.974  12.408  1.00  0.64           O  
ATOM    342  CB  GLU A  22       8.744 -14.518  11.813  1.00  0.64           C  
ATOM    343  CG  GLU A  22       8.813 -14.859  13.326  1.00  0.64           C  
ATOM    344  CD  GLU A  22       8.968 -16.348  13.610  1.00  0.64           C  
ATOM    345  OE1 GLU A  22       9.382 -17.056  12.726  1.00  0.64           O  
ATOM    346  OE2 GLU A  22       8.693 -16.767  14.712  1.00  0.64           O  
ATOM    347  H   GLU A  22       8.394 -14.111   9.325  1.00  0.64           H  
ATOM    348  HA  GLU A  22       7.393 -16.073  11.162  1.00  0.64           H  
ATOM    349 1HB  GLU A  22       9.629 -14.940  11.337  1.00  0.64           H  
ATOM    350 2HB  GLU A  22       8.825 -13.430  11.720  1.00  0.64           H  
ATOM    351 1HG  GLU A  22       9.656 -14.323  13.770  1.00  0.64           H  
ATOM    352 2HG  GLU A  22       7.900 -14.495  13.802  1.00  0.64           H  
ATOM    353  N   ALA A  23       6.008 -13.063  11.346  1.00  0.63           N  
ATOM    354  CA  ALA A  23       4.861 -12.394  11.934  1.00  0.63           C  
ATOM    355  C   ALA A  23       3.562 -13.096  11.568  1.00  0.63           C  
ATOM    356  O   ALA A  23       2.693 -13.290  12.424  1.00  0.63           O  
ATOM    357  CB  ALA A  23       4.791 -10.955  11.458  1.00  0.63           C  
ATOM    358  H   ALA A  23       6.634 -12.545  10.729  1.00  0.63           H  
ATOM    359  HA  ALA A  23       4.980 -12.422  13.014  1.00  0.63           H  
ATOM    360 1HB  ALA A  23       3.942 -10.454  11.918  1.00  0.63           H  
ATOM    361 2HB  ALA A  23       5.701 -10.430  11.714  1.00  0.63           H  
ATOM    362 3HB  ALA A  23       4.672 -10.964  10.376  1.00  0.63           H  
ATOM    363  N   LYS A  24       3.444 -13.523  10.307  1.00  0.62           N  
ATOM    364  CA  LYS A  24       2.230 -14.176   9.851  1.00  0.62           C  
ATOM    365  C   LYS A  24       2.064 -15.598  10.364  1.00  0.62           C  
ATOM    366  O   LYS A  24       0.963 -15.972  10.775  1.00  0.62           O  
ATOM    367  CB  LYS A  24       2.145 -14.160   8.328  1.00  0.62           C  
ATOM    368  CG  LYS A  24       1.841 -12.777   7.715  1.00  0.62           C  
ATOM    369  CD  LYS A  24       1.618 -12.886   6.211  1.00  0.62           C  
ATOM    370  CE  LYS A  24       1.037 -11.585   5.598  1.00  0.62           C  
ATOM    371  NZ  LYS A  24       2.046 -10.504   5.452  1.00  0.62           N  
ATOM    372  H   LYS A  24       4.198 -13.350   9.638  1.00  0.62           H  
ATOM    373  HA  LYS A  24       1.387 -13.598  10.226  1.00  0.62           H  
ATOM    374 1HB  LYS A  24       3.106 -14.493   7.919  1.00  0.62           H  
ATOM    375 2HB  LYS A  24       1.384 -14.862   7.995  1.00  0.62           H  
ATOM    376 1HG  LYS A  24       0.955 -12.351   8.180  1.00  0.62           H  
ATOM    377 2HG  LYS A  24       2.689 -12.104   7.895  1.00  0.62           H  
ATOM    378 1HD  LYS A  24       2.586 -13.076   5.734  1.00  0.62           H  
ATOM    379 2HD  LYS A  24       0.953 -13.718   5.992  1.00  0.62           H  
ATOM    380 1HE  LYS A  24       0.632 -11.817   4.617  1.00  0.62           H  
ATOM    381 2HE  LYS A  24       0.230 -11.219   6.238  1.00  0.62           H  
ATOM    382 1HZ  LYS A  24       1.627  -9.691   5.046  1.00  0.62           H  
ATOM    383 2HZ  LYS A  24       2.483 -10.225   6.330  1.00  0.62           H  
ATOM    384 3HZ  LYS A  24       2.823 -10.812   4.862  1.00  0.62           H  
ATOM    385  N   GLU A  25       3.133 -16.403  10.390  1.00  0.61           N  
ATOM    386  CA  GLU A  25       2.970 -17.769  10.888  1.00  0.61           C  
ATOM    387  C   GLU A  25       2.552 -17.764  12.351  1.00  0.61           C  
ATOM    388  O   GLU A  25       1.699 -18.549  12.771  1.00  0.61           O  
ATOM    389  CB  GLU A  25       4.241 -18.611  10.704  1.00  0.61           C  
ATOM    390  CG  GLU A  25       4.539 -19.007   9.244  1.00  0.61           C  
ATOM    391  CD  GLU A  25       5.779 -19.872   9.080  1.00  0.61           C  
ATOM    392  OE1 GLU A  25       6.480 -20.070  10.041  1.00  0.61           O  
ATOM    393  OE2 GLU A  25       6.008 -20.345   7.988  1.00  0.61           O  
ATOM    394  H   GLU A  25       4.044 -16.086  10.050  1.00  0.61           H  
ATOM    395  HA  GLU A  25       2.173 -18.244  10.317  1.00  0.61           H  
ATOM    396 1HB  GLU A  25       5.100 -18.043  11.078  1.00  0.61           H  
ATOM    397 2HB  GLU A  25       4.165 -19.520  11.298  1.00  0.61           H  
ATOM    398 1HG  GLU A  25       3.682 -19.549   8.851  1.00  0.61           H  
ATOM    399 2HG  GLU A  25       4.657 -18.100   8.653  1.00  0.61           H  
ATOM    400  N   ILE A  26       3.101 -16.833  13.119  1.00  0.61           N  
ATOM    401  CA  ILE A  26       2.766 -16.723  14.524  1.00  0.61           C  
ATOM    402  C   ILE A  26       1.361 -16.169  14.702  1.00  0.61           C  
ATOM    403  O   ILE A  26       0.559 -16.701  15.478  1.00  0.61           O  
ATOM    404  CB  ILE A  26       3.797 -15.823  15.204  1.00  0.61           C  
ATOM    405  CG1 ILE A  26       5.168 -16.482  15.115  1.00  0.61           C  
ATOM    406  CG2 ILE A  26       3.431 -15.529  16.631  1.00  0.61           C  
ATOM    407  CD1 ILE A  26       5.259 -17.794  15.825  1.00  0.61           C  
ATOM    408  H   ILE A  26       3.807 -16.200  12.732  1.00  0.61           H  
ATOM    409  HA  ILE A  26       2.808 -17.713  14.972  1.00  0.61           H  
ATOM    410  HB  ILE A  26       3.859 -14.883  14.649  1.00  0.61           H  
ATOM    411 1HG1 ILE A  26       5.402 -16.671  14.074  1.00  0.61           H  
ATOM    412 2HG1 ILE A  26       5.906 -15.811  15.506  1.00  0.61           H  
ATOM    413 1HG2 ILE A  26       4.183 -14.880  17.061  1.00  0.61           H  
ATOM    414 2HG2 ILE A  26       2.461 -15.031  16.667  1.00  0.61           H  
ATOM    415 3HG2 ILE A  26       3.390 -16.453  17.196  1.00  0.61           H  
ATOM    416 1HD1 ILE A  26       6.269 -18.194  15.697  1.00  0.61           H  
ATOM    417 2HD1 ILE A  26       5.053 -17.649  16.886  1.00  0.61           H  
ATOM    418 3HD1 ILE A  26       4.534 -18.488  15.403  1.00  0.61           H  
ATOM    419  N   PHE A  27       1.024 -15.130  13.952  1.00  0.62           N  
ATOM    420  CA  PHE A  27      -0.294 -14.553  14.073  1.00  0.62           C  
ATOM    421  C   PHE A  27      -1.372 -15.595  13.773  1.00  0.62           C  
ATOM    422  O   PHE A  27      -2.269 -15.836  14.588  1.00  0.62           O  
ATOM    423  CB  PHE A  27      -0.412 -13.372  13.125  1.00  0.62           C  
ATOM    424  CG  PHE A  27      -1.697 -12.623  13.108  1.00  0.62           C  
ATOM    425  CD1 PHE A  27      -1.973 -11.687  14.087  1.00  0.62           C  
ATOM    426  CD2 PHE A  27      -2.599 -12.807  12.092  1.00  0.62           C  
ATOM    427  CE1 PHE A  27      -3.139 -10.960  14.053  1.00  0.62           C  
ATOM    428  CE2 PHE A  27      -3.757 -12.078  12.046  1.00  0.62           C  
ATOM    429  CZ  PHE A  27      -4.025 -11.151  13.036  1.00  0.62           C  
ATOM    430  H   PHE A  27       1.689 -14.701  13.310  1.00  0.62           H  
ATOM    431  HA  PHE A  27      -0.399 -14.200  15.086  1.00  0.62           H  
ATOM    432 1HB  PHE A  27       0.374 -12.665  13.366  1.00  0.62           H  
ATOM    433 2HB  PHE A  27      -0.217 -13.720  12.113  1.00  0.62           H  
ATOM    434  HD1 PHE A  27      -1.250 -11.526  14.885  1.00  0.62           H  
ATOM    435  HD2 PHE A  27      -2.372 -13.532  11.320  1.00  0.62           H  
ATOM    436  HE1 PHE A  27      -3.360 -10.221  14.825  1.00  0.62           H  
ATOM    437  HE2 PHE A  27      -4.467 -12.225  11.233  1.00  0.62           H  
ATOM    438  HZ  PHE A  27      -4.951 -10.562  13.007  1.00  0.62           H  
ATOM    439  N   GLN A  28      -1.257 -16.256  12.619  1.00  0.62           N  
ATOM    440  CA  GLN A  28      -2.259 -17.229  12.222  1.00  0.62           C  
ATOM    441  C   GLN A  28      -2.249 -18.450  13.135  1.00  0.62           C  
ATOM    442  O   GLN A  28      -3.300 -19.026  13.420  1.00  0.62           O  
ATOM    443  CB  GLN A  28      -2.016 -17.681  10.779  1.00  0.62           C  
ATOM    444  CG  GLN A  28      -2.209 -16.596   9.707  1.00  0.62           C  
ATOM    445  CD  GLN A  28      -3.619 -16.006   9.647  1.00  0.62           C  
ATOM    446  OE1 GLN A  28      -4.622 -16.676   9.914  1.00  0.62           O  
ATOM    447  NE2 GLN A  28      -3.697 -14.739   9.257  1.00  0.62           N  
ATOM    448  H   GLN A  28      -0.474 -16.065  11.994  1.00  0.62           H  
ATOM    449  HA  GLN A  28      -3.240 -16.760  12.290  1.00  0.62           H  
ATOM    450 1HB  GLN A  28      -0.986 -18.042  10.694  1.00  0.62           H  
ATOM    451 2HB  GLN A  28      -2.672 -18.516  10.544  1.00  0.62           H  
ATOM    452 1HG  GLN A  28      -1.512 -15.783   9.922  1.00  0.62           H  
ATOM    453 2HG  GLN A  28      -1.978 -17.027   8.733  1.00  0.62           H  
ATOM    454 1HE2 GLN A  28      -4.584 -14.290   9.172  1.00  0.62           H  
ATOM    455 2HE2 GLN A  28      -2.864 -14.231   9.027  1.00  0.62           H  
ATOM    456  N   GLY A  29      -1.064 -18.839  13.616  1.00  0.63           N  
ATOM    457  CA  GLY A  29      -0.916 -19.988  14.492  1.00  0.63           C  
ATOM    458  C   GLY A  29      -1.687 -19.845  15.800  1.00  0.63           C  
ATOM    459  O   GLY A  29      -2.221 -20.831  16.317  1.00  0.63           O  
ATOM    460  H   GLY A  29      -0.210 -18.353  13.348  1.00  0.63           H  
ATOM    461 1HA  GLY A  29      -1.244 -20.884  13.968  1.00  0.63           H  
ATOM    462 2HA  GLY A  29       0.144 -20.120  14.714  1.00  0.63           H  
ATOM    463  N   HIS A  30      -1.771 -18.619  16.321  1.00  0.64           N  
ATOM    464  CA  HIS A  30      -2.461 -18.393  17.585  1.00  0.64           C  
ATOM    465  C   HIS A  30      -3.852 -17.756  17.472  1.00  0.64           C  
ATOM    466  O   HIS A  30      -4.595 -17.738  18.455  1.00  0.64           O  
ATOM    467  CB  HIS A  30      -1.599 -17.513  18.487  1.00  0.64           C  
ATOM    468  CG  HIS A  30      -0.301 -18.117  18.881  1.00  0.64           C  
ATOM    469  ND1 HIS A  30      -0.203 -19.208  19.723  1.00  0.64           N  
ATOM    470  CD2 HIS A  30       0.956 -17.773  18.562  1.00  0.64           C  
ATOM    471  CE1 HIS A  30       1.074 -19.505  19.896  1.00  0.64           C  
ATOM    472  NE2 HIS A  30       1.796 -18.648  19.203  1.00  0.64           N  
ATOM    473  H   HIS A  30      -1.282 -17.847  15.859  1.00  0.64           H  
ATOM    474  HA  HIS A  30      -2.591 -19.349  18.087  1.00  0.64           H  
ATOM    475 1HB  HIS A  30      -1.376 -16.588  17.965  1.00  0.64           H  
ATOM    476 2HB  HIS A  30      -2.152 -17.257  19.387  1.00  0.64           H  
ATOM    477  HD2 HIS A  30       1.240 -16.951  17.921  1.00  0.64           H  
ATOM    478  HE1 HIS A  30       1.464 -20.315  20.511  1.00  0.64           H  
ATOM    479  HE2 HIS A  30       2.806 -18.624  19.152  1.00  0.64           H  
ATOM    480  N   LEU A  31      -4.222 -17.247  16.301  1.00  0.65           N  
ATOM    481  CA  LEU A  31      -5.514 -16.572  16.153  1.00  0.65           C  
ATOM    482  C   LEU A  31      -6.670 -17.554  16.004  1.00  0.65           C  
ATOM    483  O   LEU A  31      -6.670 -18.394  15.103  1.00  0.65           O  
ATOM    484  CB  LEU A  31      -5.448 -15.656  14.935  1.00  0.65           C  
ATOM    485  CG  LEU A  31      -6.633 -14.807  14.672  1.00  0.65           C  
ATOM    486  CD1 LEU A  31      -6.803 -13.811  15.794  1.00  0.65           C  
ATOM    487  CD2 LEU A  31      -6.410 -14.104  13.428  1.00  0.65           C  
ATOM    488  H   LEU A  31      -3.577 -17.257  15.511  1.00  0.65           H  
ATOM    489  HA  LEU A  31      -5.712 -15.987  17.045  1.00  0.65           H  
ATOM    490 1HB  LEU A  31      -4.605 -14.990  15.059  1.00  0.65           H  
ATOM    491 2HB  LEU A  31      -5.261 -16.269  14.050  1.00  0.65           H  
ATOM    492  HG  LEU A  31      -7.530 -15.423  14.616  1.00  0.65           H  
ATOM    493 1HD1 LEU A  31      -7.674 -13.186  15.601  1.00  0.65           H  
ATOM    494 2HD1 LEU A  31      -6.943 -14.344  16.718  1.00  0.65           H  
ATOM    495 3HD1 LEU A  31      -5.915 -13.184  15.863  1.00  0.65           H  
ATOM    496 1HD2 LEU A  31      -7.261 -13.459  13.236  1.00  0.65           H  
ATOM    497 2HD2 LEU A  31      -5.524 -13.512  13.539  1.00  0.65           H  
ATOM    498 3HD2 LEU A  31      -6.277 -14.820  12.624  1.00  0.65           H  
ATOM    499  N   ALA A  32      -7.651 -17.463  16.907  1.00  0.65           N  
ATOM    500  CA  ALA A  32      -8.788 -18.381  16.905  1.00  0.65           C  
ATOM    501  C   ALA A  32     -10.087 -17.842  16.296  1.00  0.65           C  
ATOM    502  O   ALA A  32     -10.781 -18.560  15.578  1.00  0.65           O  
ATOM    503  CB  ALA A  32      -9.085 -18.788  18.328  1.00  0.65           C  
ATOM    504  H   ALA A  32      -7.596 -16.747  17.644  1.00  0.65           H  
ATOM    505  HA  ALA A  32      -8.496 -19.260  16.336  1.00  0.65           H  
ATOM    506 1HB  ALA A  32      -9.891 -19.504  18.350  1.00  0.65           H  
ATOM    507 2HB  ALA A  32      -8.194 -19.228  18.773  1.00  0.65           H  
ATOM    508 3HB  ALA A  32      -9.370 -17.903  18.889  1.00  0.65           H  
ATOM    509  N   GLY A  33     -10.437 -16.588  16.565  1.00  0.66           N  
ATOM    510  CA  GLY A  33     -11.746 -16.071  16.149  1.00  0.66           C  
ATOM    511  C   GLY A  33     -11.977 -16.141  14.646  1.00  0.66           C  
ATOM    512  O   GLY A  33     -13.039 -16.574  14.186  1.00  0.66           O  
ATOM    513  H   GLY A  33      -9.820 -15.978  17.103  1.00  0.66           H  
ATOM    514 1HA  GLY A  33     -12.531 -16.629  16.655  1.00  0.66           H  
ATOM    515 2HA  GLY A  33     -11.827 -15.041  16.489  1.00  0.66           H  
ATOM    516  N   ARG A  34     -10.928 -15.846  13.889  1.00  0.66           N  
ATOM    517  CA  ARG A  34     -10.914 -15.877  12.428  1.00  0.66           C  
ATOM    518  C   ARG A  34     -11.310 -17.243  11.850  1.00  0.66           C  
ATOM    519  O   ARG A  34     -11.730 -17.334  10.699  1.00  0.66           O  
ATOM    520  CB  ARG A  34      -9.538 -15.478  11.915  1.00  0.66           C  
ATOM    521  CG  ARG A  34      -9.383 -15.339  10.386  1.00  0.66           C  
ATOM    522  CD  ARG A  34      -7.978 -14.928  10.042  1.00  0.66           C  
ATOM    523  NE  ARG A  34      -7.683 -13.549  10.452  1.00  0.66           N  
ATOM    524  CZ  ARG A  34      -7.836 -12.463   9.685  1.00  0.66           C  
ATOM    525  NH1 ARG A  34      -8.212 -12.607   8.436  1.00  0.66           N  
ATOM    526  NH2 ARG A  34      -7.590 -11.256  10.185  1.00  0.66           N  
ATOM    527  H   ARG A  34     -10.090 -15.542  14.367  1.00  0.66           H  
ATOM    528  HA  ARG A  34     -11.632 -15.137  12.069  1.00  0.66           H  
ATOM    529 1HB  ARG A  34      -9.272 -14.514  12.349  1.00  0.66           H  
ATOM    530 2HB  ARG A  34      -8.799 -16.205  12.259  1.00  0.66           H  
ATOM    531 1HG  ARG A  34      -9.595 -16.296   9.908  1.00  0.66           H  
ATOM    532 2HG  ARG A  34     -10.073 -14.579  10.012  1.00  0.66           H  
ATOM    533 1HD  ARG A  34      -7.270 -15.593  10.539  1.00  0.66           H  
ATOM    534 2HD  ARG A  34      -7.836 -14.998   8.964  1.00  0.66           H  
ATOM    535  HE  ARG A  34      -7.397 -13.393  11.406  1.00  0.66           H  
ATOM    536 1HH1 ARG A  34      -8.384 -13.534   8.070  1.00  0.66           H  
ATOM    537 2HH1 ARG A  34      -8.296 -11.797   7.831  1.00  0.66           H  
ATOM    538 1HH2 ARG A  34      -7.310 -11.132  11.182  1.00  0.66           H  
ATOM    539 2HH2 ARG A  34      -7.699 -10.441   9.608  1.00  0.66           H  
ATOM    540  N   LYS A  35     -11.114 -18.319  12.622  1.00  0.66           N  
ATOM    541  CA  LYS A  35     -11.408 -19.669  12.160  1.00  0.66           C  
ATOM    542  C   LYS A  35     -12.913 -19.952  12.127  1.00  0.66           C  
ATOM    543  O   LYS A  35     -13.359 -20.880  11.448  1.00  0.66           O  
ATOM    544  CB  LYS A  35     -10.720 -20.683  13.080  1.00  0.66           C  
ATOM    545  CG  LYS A  35      -9.199 -20.652  12.997  1.00  0.66           C  
ATOM    546  CD  LYS A  35      -8.544 -21.606  13.984  1.00  0.66           C  
ATOM    547  CE  LYS A  35      -7.021 -21.576  13.823  1.00  0.66           C  
ATOM    548  NZ  LYS A  35      -6.327 -22.387  14.852  1.00  0.66           N  
ATOM    549  H   LYS A  35     -10.798 -18.210  13.584  1.00  0.66           H  
ATOM    550  HA  LYS A  35     -11.021 -19.780  11.147  1.00  0.66           H  
ATOM    551 1HB  LYS A  35     -11.014 -20.505  14.111  1.00  0.66           H  
ATOM    552 2HB  LYS A  35     -11.051 -21.687  12.821  1.00  0.66           H  
ATOM    553 1HG  LYS A  35      -8.880 -20.903  11.987  1.00  0.66           H  
ATOM    554 2HG  LYS A  35      -8.857 -19.637  13.228  1.00  0.66           H  
ATOM    555 1HD  LYS A  35      -8.804 -21.307  15.002  1.00  0.66           H  
ATOM    556 2HD  LYS A  35      -8.908 -22.618  13.817  1.00  0.66           H  
ATOM    557 1HE  LYS A  35      -6.769 -21.970  12.841  1.00  0.66           H  
ATOM    558 2HE  LYS A  35      -6.670 -20.552  13.889  1.00  0.66           H  
ATOM    559 1HZ  LYS A  35      -5.328 -22.336  14.691  1.00  0.66           H  
ATOM    560 2HZ  LYS A  35      -6.541 -22.011  15.768  1.00  0.66           H  
ATOM    561 3HZ  LYS A  35      -6.629 -23.345  14.797  1.00  0.66           H  
ATOM    562  N   LEU A  36     -13.683 -19.193  12.910  1.00  0.67           N  
ATOM    563  CA  LEU A  36     -15.118 -19.414  13.022  1.00  0.67           C  
ATOM    564  C   LEU A  36     -15.938 -18.290  12.371  1.00  0.67           C  
ATOM    565  O   LEU A  36     -17.036 -18.517  11.866  1.00  0.67           O  
ATOM    566  CB  LEU A  36     -15.465 -19.572  14.500  1.00  0.67           C  
ATOM    567  CG  LEU A  36     -14.722 -20.740  15.190  1.00  0.67           C  
ATOM    568  CD1 LEU A  36     -15.086 -20.794  16.633  1.00  0.67           C  
ATOM    569  CD2 LEU A  36     -15.056 -22.015  14.496  1.00  0.67           C  
ATOM    570  H   LEU A  36     -13.265 -18.421  13.428  1.00  0.67           H  
ATOM    571  HA  LEU A  36     -15.362 -20.343  12.512  1.00  0.67           H  
ATOM    572 1HB  LEU A  36     -15.205 -18.647  15.020  1.00  0.67           H  
ATOM    573 2HB  LEU A  36     -16.539 -19.741  14.597  1.00  0.67           H  
ATOM    574  HG  LEU A  36     -13.645 -20.569  15.133  1.00  0.67           H  
ATOM    575 1HD1 LEU A  36     -14.544 -21.611  17.102  1.00  0.67           H  
ATOM    576 2HD1 LEU A  36     -14.816 -19.850  17.105  1.00  0.67           H  
ATOM    577 3HD1 LEU A  36     -16.151 -20.962  16.736  1.00  0.67           H  
ATOM    578 1HD2 LEU A  36     -14.538 -22.836  14.966  1.00  0.67           H  
ATOM    579 2HD2 LEU A  36     -16.118 -22.175  14.551  1.00  0.67           H  
ATOM    580 3HD2 LEU A  36     -14.755 -21.951  13.457  1.00  0.67           H  
ATOM    581  N   VAL A  37     -15.396 -17.079  12.414  1.00  0.67           N  
ATOM    582  CA  VAL A  37     -16.025 -15.854  11.908  1.00  0.67           C  
ATOM    583  C   VAL A  37     -15.870 -15.689  10.390  1.00  0.67           C  
ATOM    584  O   VAL A  37     -14.793 -15.934   9.847  1.00  0.67           O  
ATOM    585  CB  VAL A  37     -15.408 -14.658  12.641  1.00  0.67           C  
ATOM    586  CG1 VAL A  37     -15.894 -13.387  12.070  1.00  0.67           C  
ATOM    587  CG2 VAL A  37     -15.774 -14.734  14.117  1.00  0.67           C  
ATOM    588  H   VAL A  37     -14.484 -16.979  12.857  1.00  0.67           H  
ATOM    589  HA  VAL A  37     -17.090 -15.892  12.142  1.00  0.67           H  
ATOM    590  HB  VAL A  37     -14.323 -14.686  12.528  1.00  0.67           H  
ATOM    591 1HG1 VAL A  37     -15.443 -12.564  12.604  1.00  0.67           H  
ATOM    592 2HG1 VAL A  37     -15.621 -13.329  11.020  1.00  0.67           H  
ATOM    593 3HG1 VAL A  37     -16.963 -13.344  12.169  1.00  0.67           H  
ATOM    594 1HG2 VAL A  37     -15.326 -13.894  14.634  1.00  0.67           H  
ATOM    595 2HG2 VAL A  37     -16.852 -14.702  14.230  1.00  0.67           H  
ATOM    596 3HG2 VAL A  37     -15.397 -15.663  14.541  1.00  0.67           H  
ATOM    597  N   ASP A  38     -16.929 -15.293   9.673  1.00  0.68           N  
ATOM    598  CA  ASP A  38     -16.758 -15.146   8.229  1.00  0.68           C  
ATOM    599  C   ASP A  38     -15.901 -13.953   7.873  1.00  0.68           C  
ATOM    600  O   ASP A  38     -16.217 -12.814   8.220  1.00  0.68           O  
ATOM    601  CB  ASP A  38     -18.082 -14.968   7.487  1.00  0.68           C  
ATOM    602  CG  ASP A  38     -18.925 -16.200   7.386  1.00  0.68           C  
ATOM    603  OD1 ASP A  38     -18.440 -17.213   6.936  1.00  0.68           O  
ATOM    604  OD2 ASP A  38     -20.084 -16.113   7.708  1.00  0.68           O  
ATOM    605  H   ASP A  38     -17.817 -15.053  10.114  1.00  0.68           H  
ATOM    606  HA  ASP A  38     -16.267 -16.042   7.851  1.00  0.68           H  
ATOM    607 1HB  ASP A  38     -18.670 -14.199   7.996  1.00  0.68           H  
ATOM    608 2HB  ASP A  38     -17.879 -14.603   6.479  1.00  0.68           H  
ATOM    609  N   PHE A  39     -14.825 -14.211   7.156  1.00  0.69           N  
ATOM    610  CA  PHE A  39     -13.942 -13.139   6.750  1.00  0.69           C  
ATOM    611  C   PHE A  39     -14.373 -12.597   5.393  1.00  0.69           C  
ATOM    612  O   PHE A  39     -14.497 -13.341   4.421  1.00  0.69           O  
ATOM    613  CB  PHE A  39     -12.484 -13.613   6.784  1.00  0.69           C  
ATOM    614  CG  PHE A  39     -11.521 -12.589   6.359  1.00  0.69           C  
ATOM    615  CD1 PHE A  39     -11.651 -11.325   6.821  1.00  0.69           C  
ATOM    616  CD2 PHE A  39     -10.455 -12.893   5.527  1.00  0.69           C  
ATOM    617  CE1 PHE A  39     -10.788 -10.366   6.455  1.00  0.69           C  
ATOM    618  CE2 PHE A  39      -9.546 -11.918   5.172  1.00  0.69           C  
ATOM    619  CZ  PHE A  39      -9.720 -10.644   5.640  1.00  0.69           C  
ATOM    620  H   PHE A  39     -14.609 -15.169   6.911  1.00  0.69           H  
ATOM    621  HA  PHE A  39     -14.031 -12.325   7.472  1.00  0.69           H  
ATOM    622 1HB  PHE A  39     -12.228 -13.923   7.799  1.00  0.69           H  
ATOM    623 2HB  PHE A  39     -12.369 -14.480   6.137  1.00  0.69           H  
ATOM    624  HD1 PHE A  39     -12.483 -11.087   7.475  1.00  0.69           H  
ATOM    625  HD2 PHE A  39     -10.337 -13.914   5.160  1.00  0.69           H  
ATOM    626  HE1 PHE A  39     -10.957  -9.384   6.804  1.00  0.69           H  
ATOM    627  HE2 PHE A  39      -8.704 -12.154   4.519  1.00  0.69           H  
ATOM    628  HZ  PHE A  39      -9.022  -9.854   5.356  1.00  0.69           H  
ATOM    629  N   ARG A  40     -14.603 -11.287   5.339  1.00  0.71           N  
ATOM    630  CA  ARG A  40     -15.067 -10.603   4.134  1.00  0.71           C  
ATOM    631  C   ARG A  40     -13.954 -10.165   3.198  1.00  0.71           C  
ATOM    632  O   ARG A  40     -14.207  -9.546   2.165  1.00  0.71           O  
ATOM    633  CB  ARG A  40     -15.910  -9.394   4.501  1.00  0.71           C  
ATOM    634  CG  ARG A  40     -17.218  -9.744   5.184  1.00  0.71           C  
ATOM    635  CD  ARG A  40     -18.084 -10.463   4.214  1.00  0.71           C  
ATOM    636  NE  ARG A  40     -19.411 -10.749   4.705  1.00  0.71           N  
ATOM    637  CZ  ARG A  40     -20.272 -11.581   4.067  1.00  0.71           C  
ATOM    638  NH1 ARG A  40     -19.898 -12.174   2.950  1.00  0.71           N  
ATOM    639  NH2 ARG A  40     -21.474 -11.808   4.550  1.00  0.71           N  
ATOM    640  H   ARG A  40     -14.489 -10.738   6.193  1.00  0.71           H  
ATOM    641  HA  ARG A  40     -15.705 -11.296   3.588  1.00  0.71           H  
ATOM    642 1HB  ARG A  40     -15.345  -8.753   5.182  1.00  0.71           H  
ATOM    643 2HB  ARG A  40     -16.132  -8.812   3.609  1.00  0.71           H  
ATOM    644 1HG  ARG A  40     -17.025 -10.397   6.042  1.00  0.71           H  
ATOM    645 2HG  ARG A  40     -17.728  -8.839   5.521  1.00  0.71           H  
ATOM    646 1HD  ARG A  40     -18.182  -9.863   3.311  1.00  0.71           H  
ATOM    647 2HD  ARG A  40     -17.610 -11.412   3.963  1.00  0.71           H  
ATOM    648  HE  ARG A  40     -19.727 -10.281   5.575  1.00  0.71           H  
ATOM    649 1HH1 ARG A  40     -18.973 -12.006   2.574  1.00  0.71           H  
ATOM    650 2HH1 ARG A  40     -20.534 -12.794   2.471  1.00  0.71           H  
ATOM    651 1HH2 ARG A  40     -21.762 -11.356   5.425  1.00  0.71           H  
ATOM    652 2HH2 ARG A  40     -22.105 -12.426   4.073  1.00  0.71           H  
ATOM    653  N   GLY A  41     -12.733 -10.483   3.562  1.00  0.74           N  
ATOM    654  CA  GLY A  41     -11.573 -10.125   2.781  1.00  0.74           C  
ATOM    655  C   GLY A  41     -11.073  -8.745   3.177  1.00  0.74           C  
ATOM    656  O   GLY A  41     -11.698  -8.072   4.015  1.00  0.74           O  
ATOM    657  H   GLY A  41     -12.607 -11.005   4.418  1.00  0.74           H  
ATOM    658 1HA  GLY A  41     -10.807 -10.880   2.920  1.00  0.74           H  
ATOM    659 2HA  GLY A  41     -11.842 -10.129   1.726  1.00  0.74           H  
ATOM    660  N   PRO A  42      -9.878  -8.375   2.697  1.00  0.77           N  
ATOM    661  CA  PRO A  42      -9.266  -7.089   2.866  1.00  0.77           C  
ATOM    662  C   PRO A  42      -9.924  -6.041   1.984  1.00  0.77           C  
ATOM    663  O   PRO A  42     -10.345  -6.325   0.859  1.00  0.77           O  
ATOM    664  CB  PRO A  42      -7.818  -7.333   2.458  1.00  0.77           C  
ATOM    665  CG  PRO A  42      -7.901  -8.466   1.452  1.00  0.77           C  
ATOM    666  CD  PRO A  42      -9.055  -9.338   1.938  1.00  0.77           C  
ATOM    667  HA  PRO A  42      -9.321  -6.817   3.922  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      -7.397  -6.403   2.035  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      -7.217  -7.582   3.344  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      -8.071  -8.058   0.444  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      -6.942  -9.009   1.418  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      -9.602  -9.738   1.074  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      -8.667 -10.128   2.597  1.00  0.77           H  
ATOM    674  N   PHE A  43      -9.890  -4.828   2.469  1.00  0.81           N  
ATOM    675  CA  PHE A  43     -10.315  -3.609   1.818  1.00  0.81           C  
ATOM    676  C   PHE A  43      -9.121  -2.671   1.861  1.00  0.81           C  
ATOM    677  O   PHE A  43      -8.073  -3.060   2.365  1.00  0.81           O  
ATOM    678  CB  PHE A  43     -11.540  -3.058   2.543  1.00  0.81           C  
ATOM    679  CG  PHE A  43     -12.739  -3.976   2.457  1.00  0.81           C  
ATOM    680  CD1 PHE A  43     -12.885  -5.052   3.315  1.00  0.81           C  
ATOM    681  CD2 PHE A  43     -13.739  -3.740   1.530  1.00  0.81           C  
ATOM    682  CE1 PHE A  43     -13.979  -5.887   3.232  1.00  0.81           C  
ATOM    683  CE2 PHE A  43     -14.843  -4.566   1.457  1.00  0.81           C  
ATOM    684  CZ  PHE A  43     -14.956  -5.648   2.311  1.00  0.81           C  
ATOM    685  H   PHE A  43      -9.575  -4.737   3.431  1.00  0.81           H  
ATOM    686  HA  PHE A  43     -10.569  -3.817   0.778  1.00  0.81           H  
ATOM    687 1HB  PHE A  43     -11.297  -2.910   3.591  1.00  0.81           H  
ATOM    688 2HB  PHE A  43     -11.812  -2.094   2.127  1.00  0.81           H  
ATOM    689  HD1 PHE A  43     -12.116  -5.255   4.053  1.00  0.81           H  
ATOM    690  HD2 PHE A  43     -13.648  -2.889   0.855  1.00  0.81           H  
ATOM    691  HE1 PHE A  43     -14.060  -6.743   3.906  1.00  0.81           H  
ATOM    692  HE2 PHE A  43     -15.623  -4.369   0.722  1.00  0.81           H  
ATOM    693  HZ  PHE A  43     -15.818  -6.308   2.252  1.00  0.81           H  
ATOM    694  N   GLY A  44      -9.209  -1.489   1.262  1.00  0.84           N  
ATOM    695  CA  GLY A  44      -8.073  -0.575   1.384  1.00  0.84           C  
ATOM    696  C   GLY A  44      -8.093   0.053   2.776  1.00  0.84           C  
ATOM    697  O   GLY A  44      -9.146   0.096   3.416  1.00  0.84           O  
ATOM    698  H   GLY A  44     -10.054  -1.203   0.794  1.00  0.84           H  
ATOM    699 1HA  GLY A  44      -7.139  -1.118   1.232  1.00  0.84           H  
ATOM    700 2HA  GLY A  44      -8.135   0.200   0.622  1.00  0.84           H  
ATOM    701  N   TRP A  45      -6.972   0.647   3.207  1.00  0.85           N  
ATOM    702  CA  TRP A  45      -6.908   1.295   4.530  1.00  0.85           C  
ATOM    703  C   TRP A  45      -7.876   2.470   4.674  1.00  0.85           C  
ATOM    704  O   TRP A  45      -8.222   2.885   5.780  1.00  0.85           O  
ATOM    705  CB  TRP A  45      -5.490   1.748   4.886  1.00  0.85           C  
ATOM    706  CG  TRP A  45      -4.863   2.787   4.010  1.00  0.85           C  
ATOM    707  CD1 TRP A  45      -4.030   2.580   2.958  1.00  0.85           C  
ATOM    708  CD2 TRP A  45      -4.999   4.222   4.131  1.00  0.85           C  
ATOM    709  NE1 TRP A  45      -3.625   3.782   2.434  1.00  0.85           N  
ATOM    710  CE2 TRP A  45      -4.209   4.791   3.135  1.00  0.85           C  
ATOM    711  CE3 TRP A  45      -5.704   5.053   5.002  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45      -4.100   6.153   2.981  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45      -5.598   6.423   4.845  1.00  0.85           C  
ATOM    714  CH2 TRP A  45      -4.815   6.960   3.860  1.00  0.85           C  
ATOM    715  H   TRP A  45      -6.138   0.599   2.640  1.00  0.85           H  
ATOM    716  HA  TRP A  45      -7.190   0.546   5.271  1.00  0.85           H  
ATOM    717 1HB  TRP A  45      -5.492   2.135   5.903  1.00  0.85           H  
ATOM    718 2HB  TRP A  45      -4.833   0.874   4.885  1.00  0.85           H  
ATOM    719  HD1 TRP A  45      -3.705   1.607   2.600  1.00  0.85           H  
ATOM    720  HE1 TRP A  45      -2.956   3.920   1.641  1.00  0.85           H  
ATOM    721  HE3 TRP A  45      -6.325   4.628   5.789  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45      -3.476   6.593   2.201  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45      -6.154   7.065   5.528  1.00  0.85           H  
ATOM    724  HH2 TRP A  45      -4.751   8.043   3.763  1.00  0.85           H  
ATOM    725  N   GLU A  46      -8.308   2.996   3.537  1.00  0.85           N  
ATOM    726  CA  GLU A  46      -9.239   4.104   3.440  1.00  0.85           C  
ATOM    727  C   GLU A  46     -10.652   3.691   3.893  1.00  0.85           C  
ATOM    728  O   GLU A  46     -11.505   4.536   4.183  1.00  0.85           O  
ATOM    729  CB  GLU A  46      -9.256   4.633   2.007  1.00  0.85           C  
ATOM    730  CG  GLU A  46      -7.937   5.290   1.572  1.00  0.85           C  
ATOM    731  CD  GLU A  46      -7.971   5.815   0.151  1.00  0.85           C  
ATOM    732  OE1 GLU A  46      -8.966   5.627  -0.508  1.00  0.85           O  
ATOM    733  OE2 GLU A  46      -7.003   6.406  -0.271  1.00  0.85           O  
ATOM    734  H   GLU A  46      -7.960   2.590   2.684  1.00  0.85           H  
ATOM    735  HA  GLU A  46      -8.891   4.901   4.098  1.00  0.85           H  
ATOM    736 1HB  GLU A  46      -9.467   3.812   1.321  1.00  0.85           H  
ATOM    737 2HB  GLU A  46     -10.052   5.367   1.898  1.00  0.85           H  
ATOM    738 1HG  GLU A  46      -7.713   6.114   2.249  1.00  0.85           H  
ATOM    739 2HG  GLU A  46      -7.134   4.556   1.666  1.00  0.85           H  
ATOM    740  N   TYR A  47     -10.912   2.377   3.972  1.00  0.85           N  
ATOM    741  CA  TYR A  47     -12.225   1.860   4.353  1.00  0.85           C  
ATOM    742  C   TYR A  47     -12.352   1.942   5.863  1.00  0.85           C  
ATOM    743  O   TYR A  47     -12.334   0.945   6.571  1.00  0.85           O  
ATOM    744  CB  TYR A  47     -12.339   0.399   3.917  1.00  0.85           C  
ATOM    745  CG  TYR A  47     -13.729  -0.211   3.907  1.00  0.85           C  
ATOM    746  CD1 TYR A  47     -14.784   0.466   3.325  1.00  0.85           C  
ATOM    747  CD2 TYR A  47     -13.933  -1.474   4.437  1.00  0.85           C  
ATOM    748  CE1 TYR A  47     -16.034  -0.121   3.270  1.00  0.85           C  
ATOM    749  CE2 TYR A  47     -15.172  -2.051   4.367  1.00  0.85           C  
ATOM    750  CZ  TYR A  47     -16.216  -1.390   3.791  1.00  0.85           C  
ATOM    751  OH  TYR A  47     -17.454  -1.993   3.721  1.00  0.85           O  
ATOM    752  H   TYR A  47     -10.180   1.705   3.758  1.00  0.85           H  
ATOM    753  HA  TYR A  47     -13.007   2.460   3.896  1.00  0.85           H  
ATOM    754 1HB  TYR A  47     -11.923   0.303   2.914  1.00  0.85           H  
ATOM    755 2HB  TYR A  47     -11.711  -0.212   4.571  1.00  0.85           H  
ATOM    756  HD1 TYR A  47     -14.630   1.459   2.903  1.00  0.85           H  
ATOM    757  HD2 TYR A  47     -13.107  -2.019   4.892  1.00  0.85           H  
ATOM    758  HE1 TYR A  47     -16.865   0.409   2.807  1.00  0.85           H  
ATOM    759  HE2 TYR A  47     -15.330  -3.043   4.758  1.00  0.85           H  
ATOM    760  HH  TYR A  47     -17.398  -2.875   4.101  1.00  0.85           H  
ATOM    761  N   ALA A  48     -12.511   3.176   6.326  1.00  0.86           N  
ATOM    762  CA  ALA A  48     -12.554   3.543   7.732  1.00  0.86           C  
ATOM    763  C   ALA A  48     -13.671   2.878   8.508  1.00  0.86           C  
ATOM    764  O   ALA A  48     -13.540   2.717   9.718  1.00  0.86           O  
ATOM    765  CB  ALA A  48     -12.703   5.045   7.858  1.00  0.86           C  
ATOM    766  H   ALA A  48     -12.515   3.913   5.625  1.00  0.86           H  
ATOM    767  HA  ALA A  48     -11.609   3.239   8.180  1.00  0.86           H  
ATOM    768 1HB  ALA A  48     -12.689   5.324   8.909  1.00  0.86           H  
ATOM    769 2HB  ALA A  48     -11.877   5.533   7.337  1.00  0.86           H  
ATOM    770 3HB  ALA A  48     -13.647   5.354   7.412  1.00  0.86           H  
ATOM    771  N   ALA A  49     -14.785   2.559   7.853  1.00  0.89           N  
ATOM    772  CA  ALA A  49     -15.927   1.978   8.553  1.00  0.89           C  
ATOM    773  C   ALA A  49     -16.794   1.119   7.657  1.00  0.89           C  
ATOM    774  O   ALA A  49     -16.804   1.285   6.436  1.00  0.89           O  
ATOM    775  CB  ALA A  49     -16.792   3.068   9.135  1.00  0.89           C  
ATOM    776  H   ALA A  49     -14.828   2.709   6.855  1.00  0.89           H  
ATOM    777  HA  ALA A  49     -15.547   1.353   9.355  1.00  0.89           H  
ATOM    778 1HB  ALA A  49     -17.596   2.592   9.673  1.00  0.89           H  
ATOM    779 2HB  ALA A  49     -16.222   3.695   9.808  1.00  0.89           H  
ATOM    780 3HB  ALA A  49     -17.193   3.682   8.334  1.00  0.89           H  
ATOM    781  N   VAL A  50     -17.590   0.256   8.281  1.00  0.96           N  
ATOM    782  CA  VAL A  50     -18.545  -0.559   7.538  1.00  0.96           C  
ATOM    783  C   VAL A  50     -19.970  -0.197   7.903  1.00  0.96           C  
ATOM    784  O   VAL A  50     -20.244   0.239   9.023  1.00  0.96           O  
ATOM    785  CB  VAL A  50     -18.375  -2.046   7.864  1.00  0.96           C  
ATOM    786  CG1 VAL A  50     -17.050  -2.480   7.508  1.00  0.96           C  
ATOM    787  CG2 VAL A  50     -18.644  -2.277   9.320  1.00  0.96           C  
ATOM    788  H   VAL A  50     -17.505   0.155   9.294  1.00  0.96           H  
ATOM    789  HA  VAL A  50     -18.397  -0.398   6.469  1.00  0.96           H  
ATOM    790  HB  VAL A  50     -19.085  -2.625   7.269  1.00  0.96           H  
ATOM    791 1HG1 VAL A  50     -16.959  -3.539   7.734  1.00  0.96           H  
ATOM    792 2HG1 VAL A  50     -16.904  -2.311   6.466  1.00  0.96           H  
ATOM    793 3HG1 VAL A  50     -16.335  -1.920   8.077  1.00  0.96           H  
ATOM    794 1HG2 VAL A  50     -18.536  -3.337   9.549  1.00  0.96           H  
ATOM    795 2HG2 VAL A  50     -17.935  -1.706   9.906  1.00  0.96           H  
ATOM    796 3HG2 VAL A  50     -19.659  -1.957   9.554  1.00  0.96           H  
ATOM    797  N   ASN A  51     -20.881  -0.404   6.959  1.00  1.06           N  
ATOM    798  CA  ASN A  51     -22.298  -0.162   7.200  1.00  1.06           C  
ATOM    799  C   ASN A  51     -23.015  -1.458   7.600  1.00  1.06           C  
ATOM    800  O   ASN A  51     -22.709  -2.526   7.050  1.00  1.06           O  
ATOM    801  CB  ASN A  51     -22.932   0.417   5.954  1.00  1.06           C  
ATOM    802  CG  ASN A  51     -22.424   1.793   5.585  1.00  1.06           C  
ATOM    803  OD1 ASN A  51     -22.712   2.790   6.244  1.00  1.06           O  
ATOM    804  ND2 ASN A  51     -21.662   1.858   4.522  1.00  1.06           N  
ATOM    805  H   ASN A  51     -20.585  -0.745   6.055  1.00  1.06           H  
ATOM    806  HA  ASN A  51     -22.399   0.547   8.018  1.00  1.06           H  
ATOM    807 1HB  ASN A  51     -22.751  -0.254   5.115  1.00  1.06           H  
ATOM    808 2HB  ASN A  51     -24.006   0.466   6.098  1.00  1.06           H  
ATOM    809 1HD2 ASN A  51     -21.294   2.741   4.223  1.00  1.06           H  
ATOM    810 2HD2 ASN A  51     -21.447   1.028   4.008  1.00  1.06           H  
ATOM    811  N   THR A  52     -24.000  -1.353   8.503  1.00  1.22           N  
ATOM    812  CA  THR A  52     -24.822  -2.499   8.900  1.00  1.22           C  
ATOM    813  C   THR A  52     -26.333  -2.239   8.718  1.00  1.22           C  
ATOM    814  O   THR A  52     -26.903  -1.288   9.264  1.00  1.22           O  
ATOM    815  CB  THR A  52     -24.549  -2.897  10.373  1.00  1.22           C  
ATOM    816  OG1 THR A  52     -23.147  -3.234  10.560  1.00  1.22           O  
ATOM    817  CG2 THR A  52     -25.415  -4.102  10.759  1.00  1.22           C  
ATOM    818  H   THR A  52     -24.153  -0.446   8.938  1.00  1.22           H  
ATOM    819  HA  THR A  52     -24.559  -3.345   8.267  1.00  1.22           H  
ATOM    820  HB  THR A  52     -24.797  -2.061  11.021  1.00  1.22           H  
ATOM    821  HG1 THR A  52     -22.622  -2.424  10.527  1.00  1.22           H  
ATOM    822 1HG2 THR A  52     -25.224  -4.371  11.798  1.00  1.22           H  
ATOM    823 2HG2 THR A  52     -26.471  -3.849  10.641  1.00  1.22           H  
ATOM    824 3HG2 THR A  52     -25.170  -4.947  10.115  1.00  1.22           H  
ATOM    825  N   GLY A  53     -26.992  -3.111   7.955  1.00  1.43           N  
ATOM    826  CA  GLY A  53     -28.429  -2.997   7.659  1.00  1.43           C  
ATOM    827  C   GLY A  53     -29.336  -3.568   8.755  1.00  1.43           C  
ATOM    828  O   GLY A  53     -29.867  -4.670   8.609  1.00  1.43           O  
ATOM    829  H   GLY A  53     -26.476  -3.878   7.548  1.00  1.43           H  
ATOM    830 1HA  GLY A  53     -28.678  -1.945   7.510  1.00  1.43           H  
ATOM    831 2HA  GLY A  53     -28.638  -3.506   6.721  1.00  1.43           H  
ATOM    832  N   GLU A  54     -29.469  -2.854   9.868  1.00  1.69           N  
ATOM    833  CA  GLU A  54     -30.257  -3.366  10.997  1.00  1.69           C  
ATOM    834  C   GLU A  54     -31.752  -3.058  10.857  1.00  1.69           C  
ATOM    835  O   GLU A  54     -32.137  -1.931  10.544  1.00  1.69           O  
ATOM    836  CB  GLU A  54     -29.721  -2.796  12.323  1.00  1.69           C  
ATOM    837  CG  GLU A  54     -30.418  -3.328  13.608  1.00  1.69           C  
ATOM    838  CD  GLU A  54     -29.799  -2.782  14.893  1.00  1.69           C  
ATOM    839  OE1 GLU A  54     -30.433  -1.996  15.568  1.00  1.69           O  
ATOM    840  OE2 GLU A  54     -28.679  -3.154  15.194  1.00  1.69           O  
ATOM    841  H   GLU A  54     -29.025  -1.926   9.912  1.00  1.69           H  
ATOM    842  HA  GLU A  54     -30.143  -4.449  11.027  1.00  1.69           H  
ATOM    843 1HB  GLU A  54     -28.657  -3.021  12.401  1.00  1.69           H  
ATOM    844 2HB  GLU A  54     -29.820  -1.705  12.313  1.00  1.69           H  
ATOM    845 1HG  GLU A  54     -31.472  -3.041  13.582  1.00  1.69           H  
ATOM    846 2HG  GLU A  54     -30.368  -4.416  13.614  1.00  1.69           H  
ATOM    847  N   LEU A  55     -32.606  -4.055  11.088  1.00  2.07           N  
ATOM    848  CA  LEU A  55     -34.042  -3.790  11.021  1.00  2.07           C  
ATOM    849  C   LEU A  55     -34.633  -3.610  12.409  1.00  2.07           C  
ATOM    850  O   LEU A  55     -34.274  -4.331  13.345  1.00  2.07           O  
ATOM    851  CB  LEU A  55     -34.786  -4.908  10.291  1.00  2.07           C  
ATOM    852  CG  LEU A  55     -34.363  -5.147   8.840  1.00  2.07           C  
ATOM    853  CD1 LEU A  55     -35.164  -6.308   8.271  1.00  2.07           C  
ATOM    854  CD2 LEU A  55     -34.586  -3.873   8.043  1.00  2.07           C  
ATOM    855  H   LEU A  55     -32.263  -4.977  11.319  1.00  2.07           H  
ATOM    856  HA  LEU A  55     -34.198  -2.868  10.468  1.00  2.07           H  
ATOM    857 1HB  LEU A  55     -34.646  -5.835  10.840  1.00  2.07           H  
ATOM    858 2HB  LEU A  55     -35.853  -4.665  10.290  1.00  2.07           H  
ATOM    859  HG  LEU A  55     -33.303  -5.413   8.802  1.00  2.07           H  
ATOM    860 1HD1 LEU A  55     -34.863  -6.488   7.240  1.00  2.07           H  
ATOM    861 2HD1 LEU A  55     -34.979  -7.203   8.864  1.00  2.07           H  
ATOM    862 3HD1 LEU A  55     -36.230  -6.066   8.302  1.00  2.07           H  
ATOM    863 1HD2 LEU A  55     -34.281  -4.025   7.008  1.00  2.07           H  
ATOM    864 2HD2 LEU A  55     -35.641  -3.593   8.076  1.00  2.07           H  
ATOM    865 3HD2 LEU A  55     -33.990  -3.087   8.483  1.00  2.07           H  
ATOM    866  N   ARG A  56     -35.567  -2.670  12.516  1.00  2.65           N  
ATOM    867  CA  ARG A  56     -36.262  -2.359  13.757  1.00  2.65           C  
ATOM    868  C   ARG A  56     -37.790  -2.304  13.597  1.00  2.65           C  
ATOM    869  O   ARG A  56     -38.320  -1.255  13.227  1.00  2.65           O  
ATOM    870  CB  ARG A  56     -35.750  -1.047  14.336  1.00  2.65           C  
ATOM    871  CG  ARG A  56     -34.287  -1.104  14.791  1.00  2.65           C  
ATOM    872  CD  ARG A  56     -33.852   0.113  15.523  1.00  2.65           C  
ATOM    873  NE  ARG A  56     -32.484  -0.028  15.990  1.00  2.65           N  
ATOM    874  CZ  ARG A  56     -31.822   0.839  16.779  1.00  2.65           C  
ATOM    875  NH1 ARG A  56     -32.394   1.945  17.211  1.00  2.65           N  
ATOM    876  NH2 ARG A  56     -30.580   0.548  17.103  1.00  2.65           N  
ATOM    877  H   ARG A  56     -35.775  -2.110  11.689  1.00  2.65           H  
ATOM    878  HA  ARG A  56     -36.005  -3.123  14.486  1.00  2.65           H  
ATOM    879 1HB  ARG A  56     -35.833  -0.263  13.579  1.00  2.65           H  
ATOM    880 2HB  ARG A  56     -36.362  -0.754  15.188  1.00  2.65           H  
ATOM    881 1HG  ARG A  56     -34.143  -1.969  15.442  1.00  2.65           H  
ATOM    882 2HG  ARG A  56     -33.639  -1.208  13.916  1.00  2.65           H  
ATOM    883 1HD  ARG A  56     -33.898   0.977  14.859  1.00  2.65           H  
ATOM    884 2HD  ARG A  56     -34.495   0.277  16.385  1.00  2.65           H  
ATOM    885  HE  ARG A  56     -31.953  -0.863  15.693  1.00  2.65           H  
ATOM    886 1HH1 ARG A  56     -33.347   2.154  16.954  1.00  2.65           H  
ATOM    887 2HH1 ARG A  56     -31.877   2.581  17.800  1.00  2.65           H  
ATOM    888 1HH2 ARG A  56     -30.179  -0.334  16.738  1.00  2.65           H  
ATOM    889 2HH2 ARG A  56     -30.035   1.162  17.683  1.00  2.65           H  
ATOM    890  N   PRO A  57     -38.496  -3.444  13.721  1.00  3.63           N  
ATOM    891  CA  PRO A  57     -39.940  -3.577  13.606  1.00  3.63           C  
ATOM    892  C   PRO A  57     -40.711  -2.692  14.570  1.00  3.63           C  
ATOM    893  O   PRO A  57     -40.380  -2.614  15.756  1.00  3.63           O  
ATOM    894  CB  PRO A  57     -40.162  -5.051  13.968  1.00  3.63           C  
ATOM    895  CG  PRO A  57     -38.867  -5.729  13.606  1.00  3.63           C  
ATOM    896  CD  PRO A  57     -37.801  -4.729  13.954  1.00  3.63           C  
ATOM    897  HA  PRO A  57     -40.271  -3.404  12.589  1.00  3.63           H  
ATOM    898 1HB  PRO A  57     -40.434  -5.145  15.028  1.00  3.63           H  
ATOM    899 2HB  PRO A  57     -41.011  -5.439  13.379  1.00  3.63           H  
ATOM    900 1HG  PRO A  57     -38.763  -6.678  14.151  1.00  3.63           H  
ATOM    901 2HG  PRO A  57     -38.879  -5.978  12.529  1.00  3.63           H  
ATOM    902 1HD  PRO A  57     -37.501  -4.831  15.007  1.00  3.63           H  
ATOM    903 2HD  PRO A  57     -36.970  -4.875  13.264  1.00  3.63           H  
ATOM    904  N   ILE A  58     -41.782  -2.097  14.065  1.00  5.22           N  
ATOM    905  CA  ILE A  58     -42.705  -1.288  14.834  1.00  5.22           C  
ATOM    906  C   ILE A  58     -44.106  -1.892  14.803  1.00  5.22           C  
ATOM    907  O   ILE A  58     -44.709  -2.023  13.740  1.00  5.22           O  
ATOM    908  CB  ILE A  58     -42.764   0.146  14.271  1.00  5.22           C  
ATOM    909  CG1 ILE A  58     -41.400   0.806  14.354  1.00  5.22           C  
ATOM    910  CG2 ILE A  58     -43.828   0.967  14.970  1.00  5.22           C  
ATOM    911  CD1 ILE A  58     -41.364   2.145  13.675  1.00  5.22           C  
ATOM    912  H   ILE A  58     -41.927  -2.163  13.065  1.00  5.22           H  
ATOM    913  HA  ILE A  58     -42.363  -1.251  15.865  1.00  5.22           H  
ATOM    914  HB  ILE A  58     -43.013   0.090  13.206  1.00  5.22           H  
ATOM    915 1HG1 ILE A  58     -41.124   0.928  15.399  1.00  5.22           H  
ATOM    916 2HG1 ILE A  58     -40.657   0.163  13.868  1.00  5.22           H  
ATOM    917 1HG2 ILE A  58     -43.872   1.965  14.532  1.00  5.22           H  
ATOM    918 2HG2 ILE A  58     -44.776   0.483  14.829  1.00  5.22           H  
ATOM    919 3HG2 ILE A  58     -43.603   1.045  16.031  1.00  5.22           H  
ATOM    920 1HD1 ILE A  58     -40.367   2.567  13.764  1.00  5.22           H  
ATOM    921 2HD1 ILE A  58     -41.618   2.021  12.629  1.00  5.22           H  
ATOM    922 3HD1 ILE A  58     -42.084   2.813  14.146  1.00  5.22           H  
ATOM    923  N   ASP A  59     -44.632  -2.232  15.980  1.00  7.71           N  
ATOM    924  CA  ASP A  59     -45.983  -2.792  16.076  1.00  7.71           C  
ATOM    925  C   ASP A  59     -47.012  -1.678  15.910  1.00  7.71           C  
ATOM    926  O   ASP A  59     -48.094  -1.850  15.337  1.00  7.71           O  
ATOM    927  CB  ASP A  59     -46.186  -3.477  17.425  1.00  7.71           C  
ATOM    928  CG  ASP A  59     -45.348  -4.741  17.598  1.00  7.71           C  
ATOM    929  OD1 ASP A  59     -44.825  -5.232  16.626  1.00  7.71           O  
ATOM    930  OD2 ASP A  59     -45.232  -5.195  18.707  1.00  7.71           O  
ATOM    931  H   ASP A  59     -44.078  -2.116  16.816  1.00  7.71           H  
ATOM    932  HA  ASP A  59     -46.123  -3.520  15.277  1.00  7.71           H  
ATOM    933 1HB  ASP A  59     -45.940  -2.782  18.226  1.00  7.71           H  
ATOM    934 2HB  ASP A  59     -47.239  -3.739  17.538  1.00  7.71           H  
ATOM    935  N   ASP A  60     -46.658  -0.506  16.412  1.00 11.22           N  
ATOM    936  CA  ASP A  60     -47.553   0.629  16.365  1.00 11.22           C  
ATOM    937  C   ASP A  60     -47.570   1.347  15.048  1.00 11.22           C  
ATOM    938  O   ASP A  60     -46.977   2.415  14.935  1.00 11.22           O  
ATOM    939  CB  ASP A  60     -47.181   1.642  17.452  1.00 11.22           C  
ATOM    940  CG  ASP A  60     -48.080   2.903  17.460  1.00 11.22           C  
ATOM    941  OD1 ASP A  60     -48.734   3.168  16.456  1.00 11.22           O  
ATOM    942  OD2 ASP A  60     -48.101   3.584  18.466  1.00 11.22           O  
ATOM    943  H   ASP A  60     -45.753  -0.416  16.843  1.00 11.22           H  
ATOM    944  HA  ASP A  60     -48.563   0.270  16.562  1.00 11.22           H  
ATOM    945 1HB  ASP A  60     -47.243   1.164  18.429  1.00 11.22           H  
ATOM    946 2HB  ASP A  60     -46.147   1.960  17.310  1.00 11.22           H  
ATOM    947  N   THR A  61     -48.363   0.799  14.121  1.00 15.02           N  
ATOM    948  CA  THR A  61     -48.605   1.311  12.768  1.00 15.02           C  
ATOM    949  C   THR A  61     -48.077   0.370  11.657  1.00 15.02           C  
ATOM    950  O   THR A  61     -46.874   0.359  11.366  1.00 15.02           O  
ATOM    951  CB  THR A  61     -48.047   2.734  12.562  1.00 15.02           C  
ATOM    952  OG1 THR A  61     -48.679   3.641  13.506  1.00 15.02           O  
ATOM    953  CG2 THR A  61     -48.355   3.189  11.163  1.00 15.02           C  
ATOM    954  H   THR A  61     -48.760  -0.101  14.395  1.00 15.02           H  
ATOM    955  HA  THR A  61     -49.673   1.451  12.675  1.00 15.02           H  
ATOM    956  HB  THR A  61     -46.960   2.759  12.664  1.00 15.02           H  
ATOM    957  HG1 THR A  61     -48.436   3.401  14.464  1.00 15.02           H  
ATOM    958 1HG2 THR A  61     -47.964   4.197  11.015  1.00 15.02           H  
ATOM    959 2HG2 THR A  61     -47.876   2.524  10.486  1.00 15.02           H  
ATOM    960 3HG2 THR A  61     -49.430   3.184  10.994  1.00 15.02           H  
ATOM    961  N   PRO A  62     -48.984  -0.374  10.970  1.00 17.13           N  
ATOM    962  CA  PRO A  62     -48.737  -1.281   9.849  1.00 17.13           C  
ATOM    963  C   PRO A  62     -48.057  -0.605   8.661  1.00 17.13           C  
ATOM    964  O   PRO A  62     -47.464  -1.265   7.813  1.00 17.13           O  
ATOM    965  CB  PRO A  62     -50.147  -1.736   9.463  1.00 17.13           C  
ATOM    966  CG  PRO A  62     -50.957  -1.591  10.717  1.00 17.13           C  
ATOM    967  CD  PRO A  62     -50.407  -0.371  11.398  1.00 17.13           C  
ATOM    968  HA  PRO A  62     -48.150  -2.135  10.209  1.00 17.13           H  
ATOM    969 1HB  PRO A  62     -50.526  -1.115   8.636  1.00 17.13           H  
ATOM    970 2HB  PRO A  62     -50.116  -2.772   9.095  1.00 17.13           H  
ATOM    971 1HG  PRO A  62     -52.026  -1.494  10.469  1.00 17.13           H  
ATOM    972 2HG  PRO A  62     -50.858  -2.496  11.337  1.00 17.13           H  
ATOM    973 1HD  PRO A  62     -50.930   0.532  11.038  1.00 17.13           H  
ATOM    974 2HD  PRO A  62     -50.505  -0.530  12.483  1.00 17.13           H  
ATOM    975  N   GLU A  63     -48.157   0.713   8.589  1.00 15.93           N  
ATOM    976  CA  GLU A  63     -47.530   1.451   7.512  1.00 15.93           C  
ATOM    977  C   GLU A  63     -46.019   1.605   7.740  1.00 15.93           C  
ATOM    978  O   GLU A  63     -45.276   1.831   6.784  1.00 15.93           O  
ATOM    979  CB  GLU A  63     -48.180   2.829   7.372  1.00 15.93           C  
ATOM    980  CG  GLU A  63     -49.642   2.787   6.947  1.00 15.93           C  
ATOM    981  CD  GLU A  63     -50.277   4.155   6.839  1.00 15.93           C  
ATOM    982  OE1 GLU A  63     -49.622   5.124   7.140  1.00 15.93           O  
ATOM    983  OE2 GLU A  63     -51.421   4.225   6.453  1.00 15.93           O  
ATOM    984  H   GLU A  63     -48.669   1.220   9.290  1.00 15.93           H  
ATOM    985  HA  GLU A  63     -47.678   0.900   6.583  1.00 15.93           H  
ATOM    986 1HB  GLU A  63     -48.110   3.371   8.305  1.00 15.93           H  
ATOM    987 2HB  GLU A  63     -47.636   3.407   6.625  1.00 15.93           H  
ATOM    988 1HG  GLU A  63     -49.714   2.286   5.982  1.00 15.93           H  
ATOM    989 2HG  GLU A  63     -50.195   2.191   7.674  1.00 15.93           H  
ATOM    990  N   ASP A  64     -45.569   1.521   9.006  1.00 12.14           N  
ATOM    991  CA  ASP A  64     -44.151   1.696   9.308  1.00 12.14           C  
ATOM    992  C   ASP A  64     -43.446   0.356   9.486  1.00 12.14           C  
ATOM    993  O   ASP A  64     -42.303   0.199   9.069  1.00 12.14           O  
ATOM    994  CB  ASP A  64     -43.942   2.557  10.553  1.00 12.14           C  
ATOM    995  CG  ASP A  64     -44.474   3.983  10.398  1.00 12.14           C  
ATOM    996  OD1 ASP A  64     -44.115   4.641   9.452  1.00 12.14           O  
ATOM    997  OD2 ASP A  64     -45.199   4.415  11.254  1.00 12.14           O  
ATOM    998  H   ASP A  64     -46.205   1.293   9.765  1.00 12.14           H  
ATOM    999  HA  ASP A  64     -43.681   2.208   8.470  1.00 12.14           H  
ATOM   1000 1HB  ASP A  64     -44.437   2.084  11.410  1.00 12.14           H  
ATOM   1001 2HB  ASP A  64     -42.884   2.607  10.773  1.00 12.14           H  
ATOM   1002  N   VAL A  65     -44.149  -0.633  10.044  1.00  7.97           N  
ATOM   1003  CA  VAL A  65     -43.558  -1.961  10.281  1.00  7.97           C  
ATOM   1004  C   VAL A  65     -42.026  -2.014  10.400  1.00  7.97           C  
ATOM   1005  O   VAL A  65     -41.480  -1.555  11.399  1.00  7.97           O  
ATOM   1006  CB  VAL A  65     -44.098  -2.966   9.241  1.00  7.97           C  
ATOM   1007  CG1 VAL A  65     -45.527  -3.160   9.508  1.00  7.97           C  
ATOM   1008  CG2 VAL A  65     -43.997  -2.392   7.789  1.00  7.97           C  
ATOM   1009  H   VAL A  65     -45.103  -0.442  10.359  1.00  7.97           H  
ATOM   1010  HA  VAL A  65     -43.955  -2.303  11.239  1.00  7.97           H  
ATOM   1011  HB  VAL A  65     -43.570  -3.917   9.329  1.00  7.97           H  
ATOM   1012 1HG1 VAL A  65     -45.961  -3.848   8.784  1.00  7.97           H  
ATOM   1013 2HG1 VAL A  65     -45.664  -3.551  10.515  1.00  7.97           H  
ATOM   1014 3HG1 VAL A  65     -45.984  -2.209   9.432  1.00  7.97           H  
ATOM   1015 1HG2 VAL A  65     -44.422  -3.115   7.096  1.00  7.97           H  
ATOM   1016 2HG2 VAL A  65     -44.571  -1.466   7.723  1.00  7.97           H  
ATOM   1017 3HG2 VAL A  65     -42.976  -2.187   7.497  1.00  7.97           H  
ATOM   1018  N   ASP A  66     -41.332  -2.673   9.475  1.00  4.90           N  
ATOM   1019  CA  ASP A  66     -39.889  -2.810   9.639  1.00  4.90           C  
ATOM   1020  C   ASP A  66     -39.095  -1.624   9.131  1.00  4.90           C  
ATOM   1021  O   ASP A  66     -38.988  -1.406   7.923  1.00  4.90           O  
ATOM   1022  CB  ASP A  66     -39.405  -4.069   8.930  1.00  4.90           C  
ATOM   1023  CG  ASP A  66     -39.945  -5.320   9.576  1.00  4.90           C  
ATOM   1024  OD1 ASP A  66     -40.491  -5.205  10.645  1.00  4.90           O  
ATOM   1025  OD2 ASP A  66     -39.820  -6.371   9.005  1.00  4.90           O  
ATOM   1026  H   ASP A  66     -41.789  -3.047   8.660  1.00  4.90           H  
ATOM   1027  HA  ASP A  66     -39.657  -2.900  10.684  1.00  4.90           H  
ATOM   1028 1HB  ASP A  66     -39.713  -4.043   7.885  1.00  4.90           H  
ATOM   1029 2HB  ASP A  66     -38.313  -4.101   8.954  1.00  4.90           H  
ATOM   1030  N   MET A  67     -38.489  -0.878  10.053  1.00  3.04           N  
ATOM   1031  CA  MET A  67     -37.711   0.274   9.645  1.00  3.04           C  
ATOM   1032  C   MET A  67     -36.267  -0.152   9.471  1.00  3.04           C  
ATOM   1033  O   MET A  67     -35.757  -0.943  10.266  1.00  3.04           O  
ATOM   1034  CB  MET A  67     -37.829   1.374  10.686  1.00  3.04           C  
ATOM   1035  CG  MET A  67     -39.243   1.834  10.921  1.00  3.04           C  
ATOM   1036  SD  MET A  67     -40.018   2.513   9.467  1.00  3.04           S  
ATOM   1037  CE  MET A  67     -39.070   4.010   9.265  1.00  3.04           C  
ATOM   1038  H   MET A  67     -38.600  -1.078  11.051  1.00  3.04           H  
ATOM   1039  HA  MET A  67     -38.082   0.638   8.688  1.00  3.04           H  
ATOM   1040 1HB  MET A  67     -37.444   1.009  11.639  1.00  3.04           H  
ATOM   1041 2HB  MET A  67     -37.225   2.231  10.388  1.00  3.04           H  
ATOM   1042 1HG  MET A  67     -39.843   0.984  11.267  1.00  3.04           H  
ATOM   1043 2HG  MET A  67     -39.241   2.594  11.690  1.00  3.04           H  
ATOM   1044 1HE  MET A  67     -39.437   4.555   8.394  1.00  3.04           H  
ATOM   1045 2HE  MET A  67     -39.180   4.631  10.155  1.00  3.04           H  
ATOM   1046 3HE  MET A  67     -38.017   3.758   9.122  1.00  3.04           H  
ATOM   1047  N   LYS A  68     -35.597   0.354   8.445  1.00  2.01           N  
ATOM   1048  CA  LYS A  68     -34.194   0.002   8.269  1.00  2.01           C  
ATOM   1049  C   LYS A  68     -33.277   1.109   8.753  1.00  2.01           C  
ATOM   1050  O   LYS A  68     -33.412   2.265   8.346  1.00  2.01           O  
ATOM   1051  CB  LYS A  68     -33.895  -0.349   6.816  1.00  2.01           C  
ATOM   1052  CG  LYS A  68     -32.461  -0.826   6.569  1.00  2.01           C  
ATOM   1053  CD  LYS A  68     -32.254  -1.210   5.109  1.00  2.01           C  
ATOM   1054  CE  LYS A  68     -30.840  -1.700   4.852  1.00  2.01           C  
ATOM   1055  NZ  LYS A  68     -30.625  -2.044   3.413  1.00  2.01           N  
ATOM   1056  H   LYS A  68     -36.053   0.984   7.799  1.00  2.01           H  
ATOM   1057  HA  LYS A  68     -33.972  -0.871   8.878  1.00  2.01           H  
ATOM   1058 1HB  LYS A  68     -34.573  -1.135   6.486  1.00  2.01           H  
ATOM   1059 2HB  LYS A  68     -34.070   0.524   6.188  1.00  2.01           H  
ATOM   1060 1HG  LYS A  68     -31.763  -0.028   6.833  1.00  2.01           H  
ATOM   1061 2HG  LYS A  68     -32.248  -1.688   7.208  1.00  2.01           H  
ATOM   1062 1HD  LYS A  68     -32.957  -2.001   4.841  1.00  2.01           H  
ATOM   1063 2HD  LYS A  68     -32.450  -0.345   4.475  1.00  2.01           H  
ATOM   1064 1HE  LYS A  68     -30.131  -0.924   5.143  1.00  2.01           H  
ATOM   1065 2HE  LYS A  68     -30.660  -2.588   5.457  1.00  2.01           H  
ATOM   1066 1HZ  LYS A  68     -29.678  -2.369   3.279  1.00  2.01           H  
ATOM   1067 2HZ  LYS A  68     -31.271  -2.771   3.139  1.00  2.01           H  
ATOM   1068 3HZ  LYS A  68     -30.782  -1.224   2.844  1.00  2.01           H  
ATOM   1069  N   LEU A  69     -32.360   0.743   9.636  1.00  1.46           N  
ATOM   1070  CA  LEU A  69     -31.390   1.657  10.198  1.00  1.46           C  
ATOM   1071  C   LEU A  69     -29.982   1.329   9.735  1.00  1.46           C  
ATOM   1072  O   LEU A  69     -29.467   0.234   9.979  1.00  1.46           O  
ATOM   1073  CB  LEU A  69     -31.428   1.587  11.724  1.00  1.46           C  
ATOM   1074  CG  LEU A  69     -30.383   2.434  12.436  1.00  1.46           C  
ATOM   1075  CD1 LEU A  69     -30.636   3.897  12.173  1.00  1.46           C  
ATOM   1076  CD2 LEU A  69     -30.416   2.113  13.903  1.00  1.46           C  
ATOM   1077  H   LEU A  69     -32.322  -0.230   9.932  1.00  1.46           H  
ATOM   1078  HA  LEU A  69     -31.635   2.668   9.877  1.00  1.46           H  
ATOM   1079 1HB  LEU A  69     -32.411   1.908  12.063  1.00  1.46           H  
ATOM   1080 2HB  LEU A  69     -31.283   0.543  12.027  1.00  1.46           H  
ATOM   1081  HG  LEU A  69     -29.405   2.202  12.035  1.00  1.46           H  
ATOM   1082 1HD1 LEU A  69     -29.872   4.491  12.673  1.00  1.46           H  
ATOM   1083 2HD1 LEU A  69     -30.595   4.085  11.101  1.00  1.46           H  
ATOM   1084 3HD1 LEU A  69     -31.619   4.171  12.553  1.00  1.46           H  
ATOM   1085 1HD2 LEU A  69     -29.660   2.697  14.427  1.00  1.46           H  
ATOM   1086 2HD2 LEU A  69     -31.400   2.353  14.296  1.00  1.46           H  
ATOM   1087 3HD2 LEU A  69     -30.213   1.047  14.045  1.00  1.46           H  
ATOM   1088  N   ARG A  70     -29.343   2.275   9.067  1.00  1.18           N  
ATOM   1089  CA  ARG A  70     -27.984   2.021   8.632  1.00  1.18           C  
ATOM   1090  C   ARG A  70     -27.034   2.454   9.727  1.00  1.18           C  
ATOM   1091  O   ARG A  70     -26.920   3.646  10.021  1.00  1.18           O  
ATOM   1092  CB  ARG A  70     -27.659   2.762   7.349  1.00  1.18           C  
ATOM   1093  CG  ARG A  70     -26.299   2.423   6.754  1.00  1.18           C  
ATOM   1094  CD  ARG A  70     -26.096   3.064   5.415  1.00  1.18           C  
ATOM   1095  NE  ARG A  70     -25.977   4.514   5.510  1.00  1.18           N  
ATOM   1096  CZ  ARG A  70     -25.927   5.351   4.451  1.00  1.18           C  
ATOM   1097  NH1 ARG A  70     -25.986   4.872   3.227  1.00  1.18           N  
ATOM   1098  NH2 ARG A  70     -25.816   6.656   4.643  1.00  1.18           N  
ATOM   1099  H   ARG A  70     -29.792   3.158   8.871  1.00  1.18           H  
ATOM   1100  HA  ARG A  70     -27.855   0.953   8.459  1.00  1.18           H  
ATOM   1101 1HB  ARG A  70     -28.415   2.537   6.599  1.00  1.18           H  
ATOM   1102 2HB  ARG A  70     -27.681   3.835   7.532  1.00  1.18           H  
ATOM   1103 1HG  ARG A  70     -25.505   2.761   7.428  1.00  1.18           H  
ATOM   1104 2HG  ARG A  70     -26.227   1.341   6.635  1.00  1.18           H  
ATOM   1105 1HD  ARG A  70     -25.191   2.679   4.955  1.00  1.18           H  
ATOM   1106 2HD  ARG A  70     -26.947   2.836   4.776  1.00  1.18           H  
ATOM   1107  HE  ARG A  70     -25.925   4.920   6.435  1.00  1.18           H  
ATOM   1108 1HH1 ARG A  70     -26.069   3.876   3.079  1.00  1.18           H  
ATOM   1109 2HH1 ARG A  70     -25.948   5.499   2.436  1.00  1.18           H  
ATOM   1110 1HH2 ARG A  70     -25.769   7.026   5.583  1.00  1.18           H  
ATOM   1111 2HH2 ARG A  70     -25.778   7.281   3.852  1.00  1.18           H  
ATOM   1112  N   GLN A  71     -26.374   1.491  10.348  1.00  1.03           N  
ATOM   1113  CA  GLN A  71     -25.469   1.815  11.438  1.00  1.03           C  
ATOM   1114  C   GLN A  71     -24.067   1.763  10.890  1.00  1.03           C  
ATOM   1115  O   GLN A  71     -23.812   1.054   9.917  1.00  1.03           O  
ATOM   1116  CB  GLN A  71     -25.661   0.870  12.624  1.00  1.03           C  
ATOM   1117  CG  GLN A  71     -27.033   0.984  13.227  1.00  1.03           C  
ATOM   1118  CD  GLN A  71     -27.264   0.114  14.431  1.00  1.03           C  
ATOM   1119  OE1 GLN A  71     -27.567   0.600  15.531  1.00  1.03           O  
ATOM   1120  NE2 GLN A  71     -27.134  -1.178  14.228  1.00  1.03           N  
ATOM   1121  H   GLN A  71     -26.528   0.520  10.066  1.00  1.03           H  
ATOM   1122  HA  GLN A  71     -25.663   2.831  11.778  1.00  1.03           H  
ATOM   1123 1HB  GLN A  71     -25.521  -0.158  12.300  1.00  1.03           H  
ATOM   1124 2HB  GLN A  71     -24.918   1.085  13.393  1.00  1.03           H  
ATOM   1125 1HG  GLN A  71     -27.217   2.022  13.502  1.00  1.03           H  
ATOM   1126 2HG  GLN A  71     -27.747   0.665  12.464  1.00  1.03           H  
ATOM   1127 1HE2 GLN A  71     -27.348  -1.852  14.961  1.00  1.03           H  
ATOM   1128 2HE2 GLN A  71     -26.890  -1.519  13.324  1.00  1.03           H  
ATOM   1129  N   VAL A  72     -23.157   2.513  11.491  1.00  0.94           N  
ATOM   1130  CA  VAL A  72     -21.783   2.513  11.018  1.00  0.94           C  
ATOM   1131  C   VAL A  72     -20.801   2.084  12.090  1.00  0.94           C  
ATOM   1132  O   VAL A  72     -20.844   2.580  13.219  1.00  0.94           O  
ATOM   1133  CB  VAL A  72     -21.416   3.903  10.481  1.00  0.94           C  
ATOM   1134  CG1 VAL A  72     -19.985   3.920  10.039  1.00  0.94           C  
ATOM   1135  CG2 VAL A  72     -22.328   4.236   9.315  1.00  0.94           C  
ATOM   1136  H   VAL A  72     -23.416   3.089  12.280  1.00  0.94           H  
ATOM   1137  HA  VAL A  72     -21.705   1.811  10.191  1.00  0.94           H  
ATOM   1138  HB  VAL A  72     -21.532   4.645  11.269  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  72     -19.732   4.906   9.656  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  72     -19.341   3.687  10.884  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  72     -19.853   3.174   9.251  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  72     -22.074   5.217   8.920  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  72     -22.189   3.487   8.548  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  72     -23.367   4.238   9.635  1.00  0.94           H  
ATOM   1145  N   GLN A  73     -19.914   1.160  11.727  1.00  0.87           N  
ATOM   1146  CA  GLN A  73     -18.908   0.657  12.648  1.00  0.87           C  
ATOM   1147  C   GLN A  73     -17.482   0.876  12.136  1.00  0.87           C  
ATOM   1148  O   GLN A  73     -17.065   0.225  11.176  1.00  0.87           O  
ATOM   1149  CB  GLN A  73     -19.117  -0.830  12.912  1.00  0.87           C  
ATOM   1150  CG  GLN A  73     -18.008  -1.462  13.766  1.00  0.87           C  
ATOM   1151  CD  GLN A  73     -17.912  -0.916  15.193  1.00  0.87           C  
ATOM   1152  OE1 GLN A  73     -18.838  -1.083  15.996  1.00  0.87           O  
ATOM   1153  NE2 GLN A  73     -16.780  -0.269  15.499  1.00  0.87           N  
ATOM   1154  H   GLN A  73     -19.957   0.799  10.774  1.00  0.87           H  
ATOM   1155  HA  GLN A  73     -19.057   1.140  13.603  1.00  0.87           H  
ATOM   1156 1HB  GLN A  73     -20.066  -0.978  13.428  1.00  0.87           H  
ATOM   1157 2HB  GLN A  73     -19.171  -1.365  11.977  1.00  0.87           H  
ATOM   1158 1HG  GLN A  73     -18.178  -2.536  13.824  1.00  0.87           H  
ATOM   1159 2HG  GLN A  73     -17.051  -1.260  13.276  1.00  0.87           H  
ATOM   1160 1HE2 GLN A  73     -16.624   0.144  16.424  1.00  0.87           H  
ATOM   1161 2HE2 GLN A  73     -16.048  -0.165  14.788  1.00  0.87           H  
ATOM   1162  N   PRO A  74     -16.738   1.826  12.727  1.00  0.81           N  
ATOM   1163  CA  PRO A  74     -15.362   2.152  12.424  1.00  0.81           C  
ATOM   1164  C   PRO A  74     -14.438   0.972  12.617  1.00  0.81           C  
ATOM   1165  O   PRO A  74     -14.640   0.142  13.507  1.00  0.81           O  
ATOM   1166  CB  PRO A  74     -15.045   3.259  13.434  1.00  0.81           C  
ATOM   1167  CG  PRO A  74     -16.376   3.886  13.748  1.00  0.81           C  
ATOM   1168  CD  PRO A  74     -17.358   2.757  13.708  1.00  0.81           C  
ATOM   1169  HA  PRO A  74     -15.281   2.531  11.414  1.00  0.81           H  
ATOM   1170 1HB  PRO A  74     -14.547   2.828  14.315  1.00  0.81           H  
ATOM   1171 2HB  PRO A  74     -14.333   3.970  12.983  1.00  0.81           H  
ATOM   1172 1HG  PRO A  74     -16.339   4.374  14.735  1.00  0.81           H  
ATOM   1173 2HG  PRO A  74     -16.607   4.670  13.012  1.00  0.81           H  
ATOM   1174 1HD  PRO A  74     -17.451   2.301  14.704  1.00  0.81           H  
ATOM   1175 2HD  PRO A  74     -18.310   3.164  13.336  1.00  0.81           H  
ATOM   1176  N   LEU A  75     -13.405   0.914  11.799  1.00  0.76           N  
ATOM   1177  CA  LEU A  75     -12.406  -0.123  11.947  1.00  0.76           C  
ATOM   1178  C   LEU A  75     -11.394   0.253  13.010  1.00  0.76           C  
ATOM   1179  O   LEU A  75     -10.964   1.404  13.110  1.00  0.76           O  
ATOM   1180  CB  LEU A  75     -11.724  -0.416  10.610  1.00  0.76           C  
ATOM   1181  CG  LEU A  75     -12.448  -1.440   9.714  1.00  0.76           C  
ATOM   1182  CD1 LEU A  75     -13.752  -0.889   9.225  1.00  0.76           C  
ATOM   1183  CD2 LEU A  75     -11.561  -1.809   8.575  1.00  0.76           C  
ATOM   1184  H   LEU A  75     -13.315   1.606  11.065  1.00  0.76           H  
ATOM   1185  HA  LEU A  75     -12.886  -1.024  12.279  1.00  0.76           H  
ATOM   1186 1HB  LEU A  75     -11.635   0.516  10.048  1.00  0.76           H  
ATOM   1187 2HB  LEU A  75     -10.723  -0.800  10.813  1.00  0.76           H  
ATOM   1188  HG  LEU A  75     -12.659  -2.318  10.287  1.00  0.76           H  
ATOM   1189 1HD1 LEU A  75     -14.226  -1.636   8.609  1.00  0.76           H  
ATOM   1190 2HD1 LEU A  75     -14.397  -0.645  10.069  1.00  0.76           H  
ATOM   1191 3HD1 LEU A  75     -13.564  -0.003   8.636  1.00  0.76           H  
ATOM   1192 1HD2 LEU A  75     -12.055  -2.548   7.951  1.00  0.76           H  
ATOM   1193 2HD2 LEU A  75     -11.344  -0.920   7.984  1.00  0.76           H  
ATOM   1194 3HD2 LEU A  75     -10.638  -2.218   8.969  1.00  0.76           H  
ATOM   1195  N   ALA A  76     -11.039  -0.721  13.831  1.00  0.73           N  
ATOM   1196  CA  ALA A  76     -10.051  -0.534  14.869  1.00  0.73           C  
ATOM   1197  C   ALA A  76      -8.679  -0.570  14.249  1.00  0.73           C  
ATOM   1198  O   ALA A  76      -8.450  -1.328  13.304  1.00  0.73           O  
ATOM   1199  CB  ALA A  76     -10.174  -1.618  15.925  1.00  0.73           C  
ATOM   1200  H   ALA A  76     -11.429  -1.646  13.701  1.00  0.73           H  
ATOM   1201  HA  ALA A  76     -10.202   0.445  15.325  1.00  0.73           H  
ATOM   1202 1HB  ALA A  76      -9.424  -1.453  16.684  1.00  0.73           H  
ATOM   1203 2HB  ALA A  76     -11.165  -1.583  16.375  1.00  0.73           H  
ATOM   1204 3HB  ALA A  76     -10.019  -2.598  15.463  1.00  0.73           H  
ATOM   1205  N   GLU A  77      -7.752   0.199  14.795  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      -6.376   0.104  14.336  1.00  0.70           C  
ATOM   1207  C   GLU A  77      -5.541  -0.477  15.443  1.00  0.70           C  
ATOM   1208  O   GLU A  77      -5.604  -0.019  16.587  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      -5.810   1.457  13.905  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      -4.361   1.388  13.389  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      -3.816   2.721  12.911  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      -4.555   3.677  12.891  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      -2.652   2.777  12.574  1.00  0.70           O  
ATOM   1214  H   GLU A  77      -7.993   0.832  15.545  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      -6.321  -0.575  13.486  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      -6.431   1.873  13.112  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      -5.838   2.150  14.746  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      -3.719   1.020  14.192  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      -4.316   0.663  12.573  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -4.783  -1.503  15.112  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      -3.929  -2.130  16.090  1.00  0.68           C  
ATOM   1222  C   VAL A  78      -2.500  -2.055  15.622  1.00  0.68           C  
ATOM   1223  O   VAL A  78      -2.193  -2.340  14.463  1.00  0.68           O  
ATOM   1224  CB  VAL A  78      -4.350  -3.582  16.353  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78      -3.405  -4.226  17.359  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78      -5.743  -3.583  16.865  1.00  0.68           C  
ATOM   1227  H   VAL A  78      -4.788  -1.841  14.148  1.00  0.68           H  
ATOM   1228  HA  VAL A  78      -4.009  -1.584  17.030  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      -4.292  -4.153  15.441  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78      -3.705  -5.257  17.529  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      -2.403  -4.209  16.974  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78      -3.438  -3.677  18.298  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78      -6.052  -4.603  17.076  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78      -5.757  -2.992  17.771  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78      -6.416  -3.142  16.131  1.00  0.68           H  
ATOM   1236  N   ARG A  79      -1.631  -1.623  16.519  1.00  0.66           N  
ATOM   1237  CA  ARG A  79      -0.222  -1.511  16.215  1.00  0.66           C  
ATOM   1238  C   ARG A  79       0.650  -1.889  17.388  1.00  0.66           C  
ATOM   1239  O   ARG A  79       0.497  -1.356  18.491  1.00  0.66           O  
ATOM   1240  CB  ARG A  79       0.110  -0.099  15.779  1.00  0.66           C  
ATOM   1241  CG  ARG A  79       1.565   0.154  15.468  1.00  0.66           C  
ATOM   1242  CD  ARG A  79       1.768   1.527  14.941  1.00  0.66           C  
ATOM   1243  NE  ARG A  79       3.162   1.918  14.959  1.00  0.66           N  
ATOM   1244  CZ  ARG A  79       3.645   3.052  14.425  1.00  0.66           C  
ATOM   1245  NH1 ARG A  79       2.842   3.882  13.799  1.00  0.66           N  
ATOM   1246  NH2 ARG A  79       4.929   3.329  14.537  1.00  0.66           N  
ATOM   1247  H   ARG A  79      -1.956  -1.388  17.445  1.00  0.66           H  
ATOM   1248  HA  ARG A  79      -0.001  -2.184  15.395  1.00  0.66           H  
ATOM   1249 1HB  ARG A  79      -0.459   0.139  14.878  1.00  0.66           H  
ATOM   1250 2HB  ARG A  79      -0.193   0.603  16.553  1.00  0.66           H  
ATOM   1251 1HG  ARG A  79       2.167   0.030  16.371  1.00  0.66           H  
ATOM   1252 2HG  ARG A  79       1.888  -0.565  14.719  1.00  0.66           H  
ATOM   1253 1HD  ARG A  79       1.418   1.567  13.908  1.00  0.66           H  
ATOM   1254 2HD  ARG A  79       1.205   2.238  15.543  1.00  0.66           H  
ATOM   1255  HE  ARG A  79       3.815   1.308  15.430  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  79       1.857   3.666  13.715  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  79       3.207   4.734  13.400  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  79       5.535   2.686  15.032  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  79       5.296   4.179  14.137  1.00  0.66           H  
ATOM   1260  N   VAL A  80       1.569  -2.808  17.136  1.00  0.64           N  
ATOM   1261  CA  VAL A  80       2.502  -3.252  18.148  1.00  0.64           C  
ATOM   1262  C   VAL A  80       3.959  -3.075  17.700  1.00  0.64           C  
ATOM   1263  O   VAL A  80       4.370  -3.665  16.696  1.00  0.64           O  
ATOM   1264  CB  VAL A  80       2.241  -4.712  18.508  1.00  0.64           C  
ATOM   1265  CG1 VAL A  80       3.237  -5.160  19.506  1.00  0.64           C  
ATOM   1266  CG2 VAL A  80       0.847  -4.859  19.114  1.00  0.64           C  
ATOM   1267  H   VAL A  80       1.611  -3.203  16.194  1.00  0.64           H  
ATOM   1268  HA  VAL A  80       2.286  -2.680  19.037  1.00  0.64           H  
ATOM   1269  HB  VAL A  80       2.333  -5.333  17.612  1.00  0.64           H  
ATOM   1270 1HG1 VAL A  80       3.036  -6.182  19.752  1.00  0.64           H  
ATOM   1271 2HG1 VAL A  80       4.246  -5.067  19.099  1.00  0.64           H  
ATOM   1272 3HG1 VAL A  80       3.149  -4.548  20.389  1.00  0.64           H  
ATOM   1273 1HG2 VAL A  80       0.672  -5.899  19.367  1.00  0.64           H  
ATOM   1274 2HG2 VAL A  80       0.783  -4.247  20.013  1.00  0.64           H  
ATOM   1275 3HG2 VAL A  80       0.094  -4.533  18.416  1.00  0.64           H  
ATOM   1276  N   PRO A  81       4.756  -2.237  18.378  1.00  0.63           N  
ATOM   1277  CA  PRO A  81       6.138  -1.961  18.056  1.00  0.63           C  
ATOM   1278  C   PRO A  81       7.037  -3.120  18.422  1.00  0.63           C  
ATOM   1279  O   PRO A  81       6.729  -3.884  19.342  1.00  0.63           O  
ATOM   1280  CB  PRO A  81       6.446  -0.725  18.901  1.00  0.63           C  
ATOM   1281  CG  PRO A  81       5.534  -0.851  20.102  1.00  0.63           C  
ATOM   1282  CD  PRO A  81       4.264  -1.508  19.572  1.00  0.63           C  
ATOM   1283  HA  PRO A  81       6.225  -1.725  16.989  1.00  0.63           H  
ATOM   1284 1HB  PRO A  81       7.516  -0.718  19.171  1.00  0.63           H  
ATOM   1285 2HB  PRO A  81       6.267   0.188  18.313  1.00  0.63           H  
ATOM   1286 1HG  PRO A  81       6.026  -1.452  20.881  1.00  0.63           H  
ATOM   1287 2HG  PRO A  81       5.352   0.144  20.538  1.00  0.63           H  
ATOM   1288 1HD  PRO A  81       3.908  -2.199  20.347  1.00  0.63           H  
ATOM   1289 2HD  PRO A  81       3.510  -0.749  19.290  1.00  0.63           H  
ATOM   1290  N   PHE A  82       8.176  -3.201  17.758  1.00  0.62           N  
ATOM   1291  CA  PHE A  82       9.224  -4.146  18.130  1.00  0.62           C  
ATOM   1292  C   PHE A  82      10.585  -3.630  17.683  1.00  0.62           C  
ATOM   1293  O   PHE A  82      10.667  -2.708  16.863  1.00  0.62           O  
ATOM   1294  CB  PHE A  82       8.922  -5.531  17.578  1.00  0.62           C  
ATOM   1295  CG  PHE A  82       8.902  -5.703  16.107  1.00  0.62           C  
ATOM   1296  CD1 PHE A  82      10.015  -6.154  15.465  1.00  0.62           C  
ATOM   1297  CD2 PHE A  82       7.776  -5.425  15.355  1.00  0.62           C  
ATOM   1298  CE1 PHE A  82      10.004  -6.338  14.120  1.00  0.62           C  
ATOM   1299  CE2 PHE A  82       7.793  -5.618  13.988  1.00  0.62           C  
ATOM   1300  CZ  PHE A  82       8.905  -6.082  13.387  1.00  0.62           C  
ATOM   1301  H   PHE A  82       8.320  -2.569  16.972  1.00  0.62           H  
ATOM   1302  HA  PHE A  82       9.246  -4.233  19.218  1.00  0.62           H  
ATOM   1303 1HB  PHE A  82       9.655  -6.228  17.973  1.00  0.62           H  
ATOM   1304 2HB  PHE A  82       7.976  -5.850  17.964  1.00  0.62           H  
ATOM   1305  HD1 PHE A  82      10.911  -6.376  16.048  1.00  0.62           H  
ATOM   1306  HD2 PHE A  82       6.873  -5.056  15.852  1.00  0.62           H  
ATOM   1307  HE1 PHE A  82      10.879  -6.698  13.628  1.00  0.62           H  
ATOM   1308  HE2 PHE A  82       6.920  -5.400  13.391  1.00  0.62           H  
ATOM   1309  HZ  PHE A  82       8.928  -6.240  12.325  1.00  0.62           H  
ATOM   1310  N   THR A  83      11.660  -4.202  18.214  1.00  0.63           N  
ATOM   1311  CA  THR A  83      12.967  -3.710  17.791  1.00  0.63           C  
ATOM   1312  C   THR A  83      13.914  -4.819  17.374  1.00  0.63           C  
ATOM   1313  O   THR A  83      14.116  -5.789  18.104  1.00  0.63           O  
ATOM   1314  CB  THR A  83      13.615  -2.874  18.915  1.00  0.63           C  
ATOM   1315  OG1 THR A  83      12.748  -1.775  19.259  1.00  0.63           O  
ATOM   1316  CG2 THR A  83      14.947  -2.308  18.449  1.00  0.63           C  
ATOM   1317  H   THR A  83      11.565  -4.979  18.883  1.00  0.63           H  
ATOM   1318  HA  THR A  83      12.832  -3.066  16.927  1.00  0.63           H  
ATOM   1319  HB  THR A  83      13.768  -3.498  19.794  1.00  0.63           H  
ATOM   1320  HG1 THR A  83      12.582  -1.236  18.478  1.00  0.63           H  
ATOM   1321 1HG2 THR A  83      15.375  -1.715  19.247  1.00  0.63           H  
ATOM   1322 2HG2 THR A  83      15.631  -3.115  18.191  1.00  0.63           H  
ATOM   1323 3HG2 THR A  83      14.788  -1.678  17.577  1.00  0.63           H  
ATOM   1324  N   LEU A  84      14.531  -4.650  16.211  1.00  0.64           N  
ATOM   1325  CA  LEU A  84      15.519  -5.615  15.768  1.00  0.64           C  
ATOM   1326  C   LEU A  84      16.862  -4.935  15.637  1.00  0.64           C  
ATOM   1327  O   LEU A  84      16.967  -3.858  15.048  1.00  0.64           O  
ATOM   1328  CB  LEU A  84      15.112  -6.241  14.438  1.00  0.64           C  
ATOM   1329  CG  LEU A  84      13.771  -7.000  14.441  1.00  0.64           C  
ATOM   1330  CD1 LEU A  84      13.489  -7.485  13.055  1.00  0.64           C  
ATOM   1331  CD2 LEU A  84      13.818  -8.164  15.419  1.00  0.64           C  
ATOM   1332  H   LEU A  84      14.327  -3.816  15.657  1.00  0.64           H  
ATOM   1333  HA  LEU A  84      15.609  -6.406  16.511  1.00  0.64           H  
ATOM   1334 1HB  LEU A  84      15.028  -5.451  13.704  1.00  0.64           H  
ATOM   1335 2HB  LEU A  84      15.898  -6.932  14.117  1.00  0.64           H  
ATOM   1336  HG  LEU A  84      12.978  -6.323  14.735  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  84      12.550  -8.014  13.036  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  84      13.442  -6.643  12.383  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  84      14.285  -8.154  12.742  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  84      12.867  -8.685  15.415  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  84      14.612  -8.856  15.131  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  84      14.017  -7.793  16.423  1.00  0.64           H  
ATOM   1343  N   ASP A  85      17.898  -5.552  16.181  1.00  0.66           N  
ATOM   1344  CA  ASP A  85      19.224  -4.969  16.048  1.00  0.66           C  
ATOM   1345  C   ASP A  85      19.626  -4.952  14.582  1.00  0.66           C  
ATOM   1346  O   ASP A  85      19.378  -5.930  13.866  1.00  0.66           O  
ATOM   1347  CB  ASP A  85      20.277  -5.751  16.847  1.00  0.66           C  
ATOM   1348  CG  ASP A  85      20.179  -5.620  18.374  1.00  0.66           C  
ATOM   1349  OD1 ASP A  85      19.410  -4.814  18.873  1.00  0.66           O  
ATOM   1350  OD2 ASP A  85      20.902  -6.313  19.037  1.00  0.66           O  
ATOM   1351  H   ASP A  85      17.768  -6.430  16.668  1.00  0.66           H  
ATOM   1352  HA  ASP A  85      19.199  -3.943  16.410  1.00  0.66           H  
ATOM   1353 1HB  ASP A  85      20.205  -6.802  16.596  1.00  0.66           H  
ATOM   1354 2HB  ASP A  85      21.269  -5.417  16.542  1.00  0.66           H  
ATOM   1355  N   VAL A  86      20.365  -3.925  14.172  1.00  0.68           N  
ATOM   1356  CA  VAL A  86      20.873  -3.848  12.809  1.00  0.68           C  
ATOM   1357  C   VAL A  86      21.721  -5.064  12.508  1.00  0.68           C  
ATOM   1358  O   VAL A  86      21.697  -5.574  11.391  1.00  0.68           O  
ATOM   1359  CB  VAL A  86      21.633  -2.543  12.553  1.00  0.68           C  
ATOM   1360  CG1 VAL A  86      22.352  -2.616  11.229  1.00  0.68           C  
ATOM   1361  CG2 VAL A  86      20.627  -1.404  12.492  1.00  0.68           C  
ATOM   1362  H   VAL A  86      20.564  -3.154  14.809  1.00  0.68           H  
ATOM   1363  HA  VAL A  86      20.030  -3.848  12.128  1.00  0.68           H  
ATOM   1364  HB  VAL A  86      22.361  -2.376  13.350  1.00  0.68           H  
ATOM   1365 1HG1 VAL A  86      22.878  -1.679  11.051  1.00  0.68           H  
ATOM   1366 2HG1 VAL A  86      23.069  -3.438  11.252  1.00  0.68           H  
ATOM   1367 3HG1 VAL A  86      21.627  -2.785  10.431  1.00  0.68           H  
ATOM   1368 1HG2 VAL A  86      21.147  -0.465  12.308  1.00  0.68           H  
ATOM   1369 2HG2 VAL A  86      19.928  -1.596  11.682  1.00  0.68           H  
ATOM   1370 3HG2 VAL A  86      20.085  -1.339  13.424  1.00  0.68           H  
ATOM   1371  N   THR A  87      22.467  -5.526  13.499  1.00  0.71           N  
ATOM   1372  CA  THR A  87      23.292  -6.709  13.368  1.00  0.71           C  
ATOM   1373  C   THR A  87      22.494  -7.916  12.857  1.00  0.71           C  
ATOM   1374  O   THR A  87      23.009  -8.700  12.056  1.00  0.71           O  
ATOM   1375  CB  THR A  87      23.921  -7.081  14.723  1.00  0.71           C  
ATOM   1376  OG1 THR A  87      24.753  -6.006  15.183  1.00  0.71           O  
ATOM   1377  CG2 THR A  87      24.738  -8.352  14.595  1.00  0.71           C  
ATOM   1378  H   THR A  87      22.439  -5.040  14.384  1.00  0.71           H  
ATOM   1379  HA  THR A  87      24.088  -6.499  12.652  1.00  0.71           H  
ATOM   1380  HB  THR A  87      23.125  -7.246  15.453  1.00  0.71           H  
ATOM   1381  HG1 THR A  87      25.101  -6.223  16.054  1.00  0.71           H  
ATOM   1382 1HG2 THR A  87      25.167  -8.607  15.563  1.00  0.71           H  
ATOM   1383 2HG2 THR A  87      24.091  -9.167  14.260  1.00  0.71           H  
ATOM   1384 3HG2 THR A  87      25.537  -8.202  13.871  1.00  0.71           H  
ATOM   1385  N   GLU A  88      21.268  -8.117  13.359  1.00  0.74           N  
ATOM   1386  CA  GLU A  88      20.503  -9.301  12.980  1.00  0.74           C  
ATOM   1387  C   GLU A  88      19.975  -9.126  11.562  1.00  0.74           C  
ATOM   1388  O   GLU A  88      19.965 -10.062  10.754  1.00  0.74           O  
ATOM   1389  CB  GLU A  88      19.340  -9.512  13.957  1.00  0.74           C  
ATOM   1390  CG  GLU A  88      19.779  -9.797  15.400  1.00  0.74           C  
ATOM   1391  CD  GLU A  88      20.599 -11.039  15.583  1.00  0.74           C  
ATOM   1392  OE1 GLU A  88      20.171 -12.093  15.172  1.00  0.74           O  
ATOM   1393  OE2 GLU A  88      21.654 -10.937  16.167  1.00  0.74           O  
ATOM   1394  H   GLU A  88      20.838  -7.422  13.959  1.00  0.74           H  
ATOM   1395  HA  GLU A  88      21.158 -10.171  13.009  1.00  0.74           H  
ATOM   1396 1HB  GLU A  88      18.710  -8.618  13.970  1.00  0.74           H  
ATOM   1397 2HB  GLU A  88      18.721 -10.346  13.619  1.00  0.74           H  
ATOM   1398 1HG  GLU A  88      20.371  -8.954  15.738  1.00  0.74           H  
ATOM   1399 2HG  GLU A  88      18.892  -9.851  16.026  1.00  0.74           H  
ATOM   1400  N   LEU A  89      19.600  -7.892  11.249  1.00  0.78           N  
ATOM   1401  CA  LEU A  89      19.073  -7.541   9.941  1.00  0.78           C  
ATOM   1402  C   LEU A  89      20.184  -7.724   8.886  1.00  0.78           C  
ATOM   1403  O   LEU A  89      19.945  -8.221   7.776  1.00  0.78           O  
ATOM   1404  CB  LEU A  89      18.560  -6.101  10.057  1.00  0.78           C  
ATOM   1405  CG  LEU A  89      17.329  -5.972  11.021  1.00  0.78           C  
ATOM   1406  CD1 LEU A  89      17.028  -4.503  11.347  1.00  0.78           C  
ATOM   1407  CD2 LEU A  89      16.138  -6.636  10.365  1.00  0.78           C  
ATOM   1408  H   LEU A  89      19.647  -7.172  11.976  1.00  0.78           H  
ATOM   1409  HA  LEU A  89      18.245  -8.205   9.702  1.00  0.78           H  
ATOM   1410 1HB  LEU A  89      19.354  -5.467  10.427  1.00  0.78           H  
ATOM   1411 2HB  LEU A  89      18.261  -5.747   9.070  1.00  0.78           H  
ATOM   1412  HG  LEU A  89      17.551  -6.479  11.964  1.00  0.78           H  
ATOM   1413 1HD1 LEU A  89      16.181  -4.448  12.013  1.00  0.78           H  
ATOM   1414 2HD1 LEU A  89      17.876  -4.061  11.834  1.00  0.78           H  
ATOM   1415 3HD1 LEU A  89      16.818  -3.952  10.476  1.00  0.78           H  
ATOM   1416 1HD2 LEU A  89      15.297  -6.564  11.025  1.00  0.78           H  
ATOM   1417 2HD2 LEU A  89      15.905  -6.143   9.434  1.00  0.78           H  
ATOM   1418 3HD2 LEU A  89      16.364  -7.684  10.173  1.00  0.78           H  
ATOM   1419  N   ASP A  90      21.413  -7.364   9.279  1.00  0.81           N  
ATOM   1420  CA  ASP A  90      22.606  -7.497   8.455  1.00  0.81           C  
ATOM   1421  C   ASP A  90      22.975  -8.968   8.324  1.00  0.81           C  
ATOM   1422  O   ASP A  90      23.334  -9.432   7.240  1.00  0.81           O  
ATOM   1423  CB  ASP A  90      23.770  -6.704   9.056  1.00  0.81           C  
ATOM   1424  CG  ASP A  90      24.978  -6.594   8.134  1.00  0.81           C  
ATOM   1425  OD1 ASP A  90      24.840  -6.030   7.074  1.00  0.81           O  
ATOM   1426  OD2 ASP A  90      26.040  -7.063   8.499  1.00  0.81           O  
ATOM   1427  H   ASP A  90      21.518  -6.937  10.195  1.00  0.81           H  
ATOM   1428  HA  ASP A  90      22.392  -7.102   7.464  1.00  0.81           H  
ATOM   1429 1HB  ASP A  90      23.426  -5.700   9.313  1.00  0.81           H  
ATOM   1430 2HB  ASP A  90      24.083  -7.180   9.988  1.00  0.81           H  
ATOM   1431  N   SER A  91      22.843  -9.725   9.414  1.00  0.85           N  
ATOM   1432  CA  SER A  91      23.173 -11.132   9.372  1.00  0.85           C  
ATOM   1433  C   SER A  91      22.323 -11.809   8.302  1.00  0.85           C  
ATOM   1434  O   SER A  91      22.839 -12.637   7.545  1.00  0.85           O  
ATOM   1435  CB  SER A  91      22.970 -11.759  10.738  1.00  0.85           C  
ATOM   1436  OG  SER A  91      23.875 -11.217  11.666  1.00  0.85           O  
ATOM   1437  H   SER A  91      22.567  -9.311  10.302  1.00  0.85           H  
ATOM   1438  HA  SER A  91      24.222 -11.235   9.099  1.00  0.85           H  
ATOM   1439 1HB  SER A  91      21.954 -11.590  11.073  1.00  0.85           H  
ATOM   1440 2HB  SER A  91      23.118 -12.821  10.678  1.00  0.85           H  
ATOM   1441  HG  SER A  91      23.673 -10.256  11.696  1.00  0.85           H  
ATOM   1442  N   VAL A  92      21.047 -11.414   8.182  1.00  0.88           N  
ATOM   1443  CA  VAL A  92      20.204 -11.971   7.125  1.00  0.88           C  
ATOM   1444  C   VAL A  92      20.742 -11.597   5.755  1.00  0.88           C  
ATOM   1445  O   VAL A  92      20.845 -12.445   4.870  1.00  0.88           O  
ATOM   1446  CB  VAL A  92      18.769 -11.463   7.185  1.00  0.88           C  
ATOM   1447  CG1 VAL A  92      18.032 -11.943   5.941  1.00  0.88           C  
ATOM   1448  CG2 VAL A  92      18.128 -11.955   8.398  1.00  0.88           C  
ATOM   1449  H   VAL A  92      20.665 -10.749   8.859  1.00  0.88           H  
ATOM   1450  HA  VAL A  92      20.195 -13.058   7.219  1.00  0.88           H  
ATOM   1451  HB  VAL A  92      18.765 -10.380   7.184  1.00  0.88           H  
ATOM   1452 1HG1 VAL A  92      17.030 -11.602   5.961  1.00  0.88           H  
ATOM   1453 2HG1 VAL A  92      18.528 -11.556   5.052  1.00  0.88           H  
ATOM   1454 3HG1 VAL A  92      18.037 -13.033   5.918  1.00  0.88           H  
ATOM   1455 1HG2 VAL A  92      17.098 -11.600   8.446  1.00  0.88           H  
ATOM   1456 2HG2 VAL A  92      18.151 -13.041   8.376  1.00  0.88           H  
ATOM   1457 3HG2 VAL A  92      18.680 -11.587   9.250  1.00  0.88           H  
ATOM   1458  N   ALA A  93      21.131 -10.330   5.581  1.00  0.90           N  
ATOM   1459  CA  ALA A  93      21.674  -9.864   4.301  1.00  0.90           C  
ATOM   1460  C   ALA A  93      22.898 -10.683   3.897  1.00  0.90           C  
ATOM   1461  O   ALA A  93      23.140 -10.922   2.712  1.00  0.90           O  
ATOM   1462  CB  ALA A  93      22.056  -8.396   4.387  1.00  0.90           C  
ATOM   1463  H   ALA A  93      21.012  -9.663   6.348  1.00  0.90           H  
ATOM   1464  HA  ALA A  93      20.908  -9.998   3.540  1.00  0.90           H  
ATOM   1465 1HB  ALA A  93      22.433  -8.064   3.423  1.00  0.90           H  
ATOM   1466 2HB  ALA A  93      21.192  -7.804   4.663  1.00  0.90           H  
ATOM   1467 3HB  ALA A  93      22.829  -8.262   5.136  1.00  0.90           H  
ATOM   1468  N   ARG A  94      23.647 -11.134   4.899  1.00  0.91           N  
ATOM   1469  CA  ARG A  94      24.853 -11.924   4.720  1.00  0.91           C  
ATOM   1470  C   ARG A  94      24.602 -13.440   4.604  1.00  0.91           C  
ATOM   1471  O   ARG A  94      25.557 -14.214   4.500  1.00  0.91           O  
ATOM   1472  CB  ARG A  94      25.808 -11.653   5.866  1.00  0.91           C  
ATOM   1473  CG  ARG A  94      26.397 -10.243   5.872  1.00  0.91           C  
ATOM   1474  CD  ARG A  94      27.268 -10.016   7.044  1.00  0.91           C  
ATOM   1475  NE  ARG A  94      27.813  -8.665   7.060  1.00  0.91           N  
ATOM   1476  CZ  ARG A  94      28.966  -8.288   6.469  1.00  0.91           C  
ATOM   1477  NH1 ARG A  94      29.700  -9.174   5.824  1.00  0.91           N  
ATOM   1478  NH2 ARG A  94      29.366  -7.030   6.538  1.00  0.91           N  
ATOM   1479  H   ARG A  94      23.385 -10.859   5.846  1.00  0.91           H  
ATOM   1480  HA  ARG A  94      25.332 -11.592   3.800  1.00  0.91           H  
ATOM   1481 1HB  ARG A  94      25.280 -11.790   6.809  1.00  0.91           H  
ATOM   1482 2HB  ARG A  94      26.628 -12.366   5.839  1.00  0.91           H  
ATOM   1483 1HG  ARG A  94      26.982 -10.085   4.969  1.00  0.91           H  
ATOM   1484 2HG  ARG A  94      25.586  -9.511   5.913  1.00  0.91           H  
ATOM   1485 1HD  ARG A  94      26.675 -10.147   7.952  1.00  0.91           H  
ATOM   1486 2HD  ARG A  94      28.094 -10.722   7.039  1.00  0.91           H  
ATOM   1487  HE  ARG A  94      27.259  -7.941   7.549  1.00  0.91           H  
ATOM   1488 1HH1 ARG A  94      29.398 -10.136   5.771  1.00  0.91           H  
ATOM   1489 2HH1 ARG A  94      30.564  -8.890   5.384  1.00  0.91           H  
ATOM   1490 1HH2 ARG A  94      28.803  -6.343   7.034  1.00  0.91           H  
ATOM   1491 2HH2 ARG A  94      30.226  -6.750   6.098  1.00  0.91           H  
ATOM   1492  N   GLY A  95      23.332 -13.870   4.608  1.00  0.91           N  
ATOM   1493  CA  GLY A  95      22.994 -15.287   4.464  1.00  0.91           C  
ATOM   1494  C   GLY A  95      22.590 -16.054   5.734  1.00  0.91           C  
ATOM   1495  O   GLY A  95      22.479 -17.282   5.695  1.00  0.91           O  
ATOM   1496  H   GLY A  95      22.567 -13.205   4.697  1.00  0.91           H  
ATOM   1497 1HA  GLY A  95      22.175 -15.360   3.748  1.00  0.91           H  
ATOM   1498 2HA  GLY A  95      23.836 -15.797   4.003  1.00  0.91           H  
ATOM   1499  N   ALA A  96      22.372 -15.372   6.859  1.00  0.89           N  
ATOM   1500  CA  ALA A  96      21.961 -16.083   8.069  1.00  0.89           C  
ATOM   1501  C   ALA A  96      20.634 -16.780   7.863  1.00  0.89           C  
ATOM   1502  O   ALA A  96      19.740 -16.262   7.194  1.00  0.89           O  
ATOM   1503  CB  ALA A  96      21.835 -15.154   9.256  1.00  0.89           C  
ATOM   1504  H   ALA A  96      22.490 -14.360   6.888  1.00  0.89           H  
ATOM   1505  HA  ALA A  96      22.715 -16.840   8.286  1.00  0.89           H  
ATOM   1506 1HB  ALA A  96      21.548 -15.721  10.140  1.00  0.89           H  
ATOM   1507 2HB  ALA A  96      22.795 -14.682   9.420  1.00  0.89           H  
ATOM   1508 3HB  ALA A  96      21.081 -14.399   9.055  1.00  0.89           H  
ATOM   1509  N   THR A  97      20.491 -17.933   8.501  1.00  0.86           N  
ATOM   1510  CA  THR A  97      19.260 -18.703   8.433  1.00  0.86           C  
ATOM   1511  C   THR A  97      18.407 -18.553   9.684  1.00  0.86           C  
ATOM   1512  O   THR A  97      17.215 -18.863   9.676  1.00  0.86           O  
ATOM   1513  CB  THR A  97      19.604 -20.181   8.205  1.00  0.86           C  
ATOM   1514  OG1 THR A  97      20.410 -20.671   9.301  1.00  0.86           O  
ATOM   1515  CG2 THR A  97      20.388 -20.319   6.907  1.00  0.86           C  
ATOM   1516  H   THR A  97      21.275 -18.307   9.014  1.00  0.86           H  
ATOM   1517  HA  THR A  97      18.677 -18.348   7.583  1.00  0.86           H  
ATOM   1518  HB  THR A  97      18.688 -20.767   8.147  1.00  0.86           H  
ATOM   1519  HG1 THR A  97      19.867 -20.783  10.110  1.00  0.86           H  
ATOM   1520 1HG2 THR A  97      20.637 -21.365   6.740  1.00  0.86           H  
ATOM   1521 2HG2 THR A  97      19.784 -19.952   6.077  1.00  0.86           H  
ATOM   1522 3HG2 THR A  97      21.307 -19.733   6.969  1.00  0.86           H  
ATOM   1523  N   ASN A  98      19.022 -18.067  10.755  1.00  0.82           N  
ATOM   1524  CA  ASN A  98      18.355 -17.948  12.044  1.00  0.82           C  
ATOM   1525  C   ASN A  98      18.595 -16.611  12.758  1.00  0.82           C  
ATOM   1526  O   ASN A  98      19.243 -16.595  13.803  1.00  0.82           O  
ATOM   1527  CB  ASN A  98      18.781 -19.101  12.927  1.00  0.82           C  
ATOM   1528  CG  ASN A  98      18.343 -20.443  12.366  1.00  0.82           C  
ATOM   1529  OD1 ASN A  98      19.097 -21.132  11.659  1.00  0.82           O  
ATOM   1530  ND2 ASN A  98      17.131 -20.827  12.677  1.00  0.82           N  
ATOM   1531  H   ASN A  98      19.991 -17.801  10.672  1.00  0.82           H  
ATOM   1532  HA  ASN A  98      17.282 -18.051  11.891  1.00  0.82           H  
ATOM   1533 1HB  ASN A  98      19.866 -19.098  13.034  1.00  0.82           H  
ATOM   1534 2HB  ASN A  98      18.351 -18.976  13.921  1.00  0.82           H  
ATOM   1535 1HD2 ASN A  98      16.781 -21.700  12.339  1.00  0.82           H  
ATOM   1536 2HD2 ASN A  98      16.553 -20.244  13.248  1.00  0.82           H  
ATOM   1537  N   PRO A  99      18.119 -15.479  12.210  1.00  0.77           N  
ATOM   1538  CA  PRO A  99      18.202 -14.152  12.805  1.00  0.77           C  
ATOM   1539  C   PRO A  99      17.303 -14.084  14.025  1.00  0.77           C  
ATOM   1540  O   PRO A  99      16.263 -14.755  14.073  1.00  0.77           O  
ATOM   1541  CB  PRO A  99      17.685 -13.251  11.688  1.00  0.77           C  
ATOM   1542  CG  PRO A  99      16.786 -14.177  10.852  1.00  0.77           C  
ATOM   1543  CD  PRO A  99      17.467 -15.500  10.880  1.00  0.77           C  
ATOM   1544  HA  PRO A  99      19.247 -13.919  13.068  1.00  0.77           H  
ATOM   1545 1HB  PRO A  99      17.143 -12.395  12.122  1.00  0.77           H  
ATOM   1546 2HB  PRO A  99      18.536 -12.842  11.140  1.00  0.77           H  
ATOM   1547 1HG  PRO A  99      15.810 -14.264  11.306  1.00  0.77           H  
ATOM   1548 2HG  PRO A  99      16.614 -13.796   9.851  1.00  0.77           H  
ATOM   1549 1HD  PRO A  99      16.707 -16.281  10.790  1.00  0.77           H  
ATOM   1550 2HD  PRO A  99      18.219 -15.546  10.074  1.00  0.77           H  
ATOM   1551  N   ASP A 100      17.620 -13.223  14.986  1.00  0.72           N  
ATOM   1552  CA  ASP A 100      16.732 -13.140  16.138  1.00  0.72           C  
ATOM   1553  C   ASP A 100      15.513 -12.295  15.871  1.00  0.72           C  
ATOM   1554  O   ASP A 100      15.434 -11.117  16.214  1.00  0.72           O  
ATOM   1555  CB  ASP A 100      17.422 -12.590  17.374  1.00  0.72           C  
ATOM   1556  CG  ASP A 100      16.505 -12.633  18.649  1.00  0.72           C  
ATOM   1557  OD1 ASP A 100      15.288 -12.846  18.538  1.00  0.72           O  
ATOM   1558  OD2 ASP A 100      17.037 -12.444  19.722  1.00  0.72           O  
ATOM   1559  H   ASP A 100      18.484 -12.675  14.947  1.00  0.72           H  
ATOM   1560  HA  ASP A 100      16.394 -14.149  16.373  1.00  0.72           H  
ATOM   1561 1HB  ASP A 100      18.335 -13.157  17.567  1.00  0.72           H  
ATOM   1562 2HB  ASP A 100      17.717 -11.560  17.194  1.00  0.72           H  
ATOM   1563  N   LEU A 101      14.525 -12.957  15.324  1.00  0.67           N  
ATOM   1564  CA  LEU A 101      13.259 -12.357  14.986  1.00  0.67           C  
ATOM   1565  C   LEU A 101      12.226 -12.681  16.045  1.00  0.67           C  
ATOM   1566  O   LEU A 101      11.025 -12.542  15.812  1.00  0.67           O  
ATOM   1567  CB  LEU A 101      12.791 -12.846  13.626  1.00  0.67           C  
ATOM   1568  CG  LEU A 101      13.712 -12.501  12.493  1.00  0.67           C  
ATOM   1569  CD1 LEU A 101      13.153 -13.053  11.228  1.00  0.67           C  
ATOM   1570  CD2 LEU A 101      13.882 -11.010  12.395  1.00  0.67           C  
ATOM   1571  H   LEU A 101      14.722 -13.924  15.067  1.00  0.67           H  
ATOM   1572  HA  LEU A 101      13.387 -11.277  14.944  1.00  0.67           H  
ATOM   1573 1HB  LEU A 101      12.703 -13.933  13.660  1.00  0.67           H  
ATOM   1574 2HB  LEU A 101      11.812 -12.432  13.409  1.00  0.67           H  
ATOM   1575  HG  LEU A 101      14.674 -12.951  12.675  1.00  0.67           H  
ATOM   1576 1HD1 LEU A 101      13.830 -12.807  10.421  1.00  0.67           H  
ATOM   1577 2HD1 LEU A 101      13.049 -14.135  11.309  1.00  0.67           H  
ATOM   1578 3HD1 LEU A 101      12.177 -12.609  11.036  1.00  0.67           H  
ATOM   1579 1HD2 LEU A 101      14.557 -10.771  11.573  1.00  0.67           H  
ATOM   1580 2HD2 LEU A 101      12.923 -10.555  12.216  1.00  0.67           H  
ATOM   1581 3HD2 LEU A 101      14.298 -10.633  13.329  1.00  0.67           H  
ATOM   1582  N   ASP A 102      12.669 -13.125  17.224  1.00  0.64           N  
ATOM   1583  CA  ASP A 102      11.704 -13.495  18.246  1.00  0.64           C  
ATOM   1584  C   ASP A 102      10.873 -12.282  18.648  1.00  0.64           C  
ATOM   1585  O   ASP A 102       9.705 -12.423  19.005  1.00  0.64           O  
ATOM   1586  CB  ASP A 102      12.399 -14.110  19.461  1.00  0.64           C  
ATOM   1587  CG  ASP A 102      11.433 -14.898  20.367  1.00  0.64           C  
ATOM   1588  OD1 ASP A 102      10.900 -15.883  19.904  1.00  0.64           O  
ATOM   1589  OD2 ASP A 102      11.249 -14.525  21.504  1.00  0.64           O  
ATOM   1590  H   ASP A 102      13.678 -13.176  17.435  1.00  0.64           H  
ATOM   1591  HA  ASP A 102      11.033 -14.246  17.832  1.00  0.64           H  
ATOM   1592 1HB  ASP A 102      13.200 -14.771  19.125  1.00  0.64           H  
ATOM   1593 2HB  ASP A 102      12.869 -13.316  20.044  1.00  0.64           H  
ATOM   1594  N   ASP A 103      11.453 -11.075  18.573  1.00  0.61           N  
ATOM   1595  CA  ASP A 103      10.697  -9.879  18.938  1.00  0.61           C  
ATOM   1596  C   ASP A 103       9.601  -9.576  17.889  1.00  0.61           C  
ATOM   1597  O   ASP A 103       8.651  -8.837  18.166  1.00  0.61           O  
ATOM   1598  CB  ASP A 103      11.652  -8.687  19.146  1.00  0.61           C  
ATOM   1599  CG  ASP A 103      11.110  -7.619  20.201  1.00  0.61           C  
ATOM   1600  OD1 ASP A 103      10.773  -8.035  21.313  1.00  0.61           O  
ATOM   1601  OD2 ASP A 103      11.156  -6.424  19.939  1.00  0.61           O  
ATOM   1602  H   ASP A 103      12.418 -11.006  18.276  1.00  0.61           H  
ATOM   1603  HA  ASP A 103      10.202 -10.068  19.884  1.00  0.61           H  
ATOM   1604 1HB  ASP A 103      12.627  -9.052  19.475  1.00  0.61           H  
ATOM   1605 2HB  ASP A 103      11.809  -8.180  18.188  1.00  0.61           H  
ATOM   1606  N   VAL A 104       9.695 -10.197  16.701  1.00  0.59           N  
ATOM   1607  CA  VAL A 104       8.690 -10.007  15.672  1.00  0.59           C  
ATOM   1608  C   VAL A 104       7.541 -10.889  16.077  1.00  0.59           C  
ATOM   1609  O   VAL A 104       6.374 -10.490  16.053  1.00  0.59           O  
ATOM   1610  CB  VAL A 104       9.137 -10.528  14.300  1.00  0.59           C  
ATOM   1611  CG1 VAL A 104       8.004 -10.371  13.345  1.00  0.59           C  
ATOM   1612  CG2 VAL A 104      10.373  -9.871  13.826  1.00  0.59           C  
ATOM   1613  H   VAL A 104      10.450 -10.844  16.506  1.00  0.59           H  
ATOM   1614  HA  VAL A 104       8.378  -8.963  15.626  1.00  0.59           H  
ATOM   1615  HB  VAL A 104       9.322 -11.593  14.377  1.00  0.59           H  
ATOM   1616 1HG1 VAL A 104       8.296 -10.785  12.396  1.00  0.59           H  
ATOM   1617 2HG1 VAL A 104       7.137 -10.907  13.727  1.00  0.59           H  
ATOM   1618 3HG1 VAL A 104       7.761  -9.313  13.228  1.00  0.59           H  
ATOM   1619 1HG2 VAL A 104      10.650 -10.291  12.865  1.00  0.59           H  
ATOM   1620 2HG2 VAL A 104      10.200  -8.857  13.722  1.00  0.59           H  
ATOM   1621 3HG2 VAL A 104      11.167 -10.040  14.540  1.00  0.59           H  
ATOM   1622  N   ALA A 105       7.903 -12.123  16.449  1.00  0.58           N  
ATOM   1623  CA  ALA A 105       6.930 -13.112  16.866  1.00  0.58           C  
ATOM   1624  C   ALA A 105       6.162 -12.602  18.073  1.00  0.58           C  
ATOM   1625  O   ALA A 105       4.939 -12.692  18.111  1.00  0.58           O  
ATOM   1626  CB  ALA A 105       7.625 -14.418  17.208  1.00  0.58           C  
ATOM   1627  H   ALA A 105       8.896 -12.365  16.427  1.00  0.58           H  
ATOM   1628  HA  ALA A 105       6.228 -13.275  16.048  1.00  0.58           H  
ATOM   1629 1HB  ALA A 105       6.890 -15.158  17.514  1.00  0.58           H  
ATOM   1630 2HB  ALA A 105       8.168 -14.784  16.338  1.00  0.58           H  
ATOM   1631 3HB  ALA A 105       8.326 -14.263  18.023  1.00  0.58           H  
ATOM   1632  N   ARG A 106       6.865 -11.982  19.023  1.00  0.57           N  
ATOM   1633  CA  ARG A 106       6.182 -11.436  20.185  1.00  0.57           C  
ATOM   1634  C   ARG A 106       5.203 -10.346  19.781  1.00  0.57           C  
ATOM   1635  O   ARG A 106       4.072 -10.290  20.282  1.00  0.57           O  
ATOM   1636  CB  ARG A 106       7.187 -10.892  21.186  1.00  0.57           C  
ATOM   1637  CG  ARG A 106       7.951 -11.965  21.978  1.00  0.57           C  
ATOM   1638  CD  ARG A 106       8.713 -11.376  23.128  1.00  0.57           C  
ATOM   1639  NE  ARG A 106       9.913 -10.643  22.705  1.00  0.57           N  
ATOM   1640  CZ  ARG A 106      11.131 -11.193  22.601  1.00  0.57           C  
ATOM   1641  NH1 ARG A 106      11.335 -12.447  22.897  1.00  0.57           N  
ATOM   1642  NH2 ARG A 106      12.108 -10.436  22.195  1.00  0.57           N  
ATOM   1643  H   ARG A 106       7.883 -11.939  18.959  1.00  0.57           H  
ATOM   1644  HA  ARG A 106       5.624 -12.243  20.663  1.00  0.57           H  
ATOM   1645 1HB  ARG A 106       7.922 -10.283  20.661  1.00  0.57           H  
ATOM   1646 2HB  ARG A 106       6.680 -10.246  21.899  1.00  0.57           H  
ATOM   1647 1HG  ARG A 106       7.247 -12.701  22.366  1.00  0.57           H  
ATOM   1648 2HG  ARG A 106       8.667 -12.462  21.319  1.00  0.57           H  
ATOM   1649 1HD  ARG A 106       8.071 -10.685  23.671  1.00  0.57           H  
ATOM   1650 2HD  ARG A 106       9.026 -12.178  23.793  1.00  0.57           H  
ATOM   1651  HE  ARG A 106       9.852  -9.653  22.417  1.00  0.57           H  
ATOM   1652 1HH1 ARG A 106      10.567 -13.040  23.182  1.00  0.57           H  
ATOM   1653 2HH1 ARG A 106      12.250 -12.858  22.790  1.00  0.57           H  
ATOM   1654 1HH2 ARG A 106      11.876  -9.461  21.958  1.00  0.57           H  
ATOM   1655 2HH2 ARG A 106      13.040 -10.802  22.095  1.00  0.57           H  
ATOM   1656  N   ALA A 107       5.602  -9.485  18.842  1.00  0.57           N  
ATOM   1657  CA  ALA A 107       4.672  -8.462  18.415  1.00  0.57           C  
ATOM   1658  C   ALA A 107       3.438  -9.103  17.803  1.00  0.57           C  
ATOM   1659  O   ALA A 107       2.310  -8.701  18.097  1.00  0.57           O  
ATOM   1660  CB  ALA A 107       5.329  -7.540  17.414  1.00  0.57           C  
ATOM   1661  H   ALA A 107       6.546  -9.514  18.452  1.00  0.57           H  
ATOM   1662  HA  ALA A 107       4.371  -7.897  19.289  1.00  0.57           H  
ATOM   1663 1HB  ALA A 107       4.631  -6.758  17.110  1.00  0.57           H  
ATOM   1664 2HB  ALA A 107       6.189  -7.095  17.876  1.00  0.57           H  
ATOM   1665 3HB  ALA A 107       5.642  -8.103  16.542  1.00  0.57           H  
ATOM   1666  N   ALA A 108       3.650 -10.144  16.991  1.00  0.57           N  
ATOM   1667  CA  ALA A 108       2.553 -10.843  16.338  1.00  0.57           C  
ATOM   1668  C   ALA A 108       1.610 -11.482  17.346  1.00  0.57           C  
ATOM   1669  O   ALA A 108       0.392 -11.432  17.162  1.00  0.57           O  
ATOM   1670  CB  ALA A 108       3.094 -11.891  15.406  1.00  0.57           C  
ATOM   1671  H   ALA A 108       4.610 -10.433  16.799  1.00  0.57           H  
ATOM   1672  HA  ALA A 108       1.989 -10.114  15.757  1.00  0.57           H  
ATOM   1673 1HB  ALA A 108       2.280 -12.392  14.891  1.00  0.57           H  
ATOM   1674 2HB  ALA A 108       3.741 -11.410  14.683  1.00  0.57           H  
ATOM   1675 3HB  ALA A 108       3.661 -12.618  15.965  1.00  0.57           H  
ATOM   1676  N   GLU A 109       2.151 -12.046  18.433  1.00  0.57           N  
ATOM   1677  CA  GLU A 109       1.282 -12.666  19.428  1.00  0.57           C  
ATOM   1678  C   GLU A 109       0.376 -11.610  20.046  1.00  0.57           C  
ATOM   1679  O   GLU A 109      -0.808 -11.857  20.282  1.00  0.57           O  
ATOM   1680  CB  GLU A 109       2.081 -13.371  20.537  1.00  0.57           C  
ATOM   1681  CG  GLU A 109       2.824 -14.639  20.094  1.00  0.57           C  
ATOM   1682  CD  GLU A 109       3.573 -15.348  21.216  1.00  0.57           C  
ATOM   1683  OE1 GLU A 109       3.532 -14.885  22.335  1.00  0.57           O  
ATOM   1684  OE2 GLU A 109       4.210 -16.342  20.938  1.00  0.57           O  
ATOM   1685  H   GLU A 109       3.167 -12.075  18.536  1.00  0.57           H  
ATOM   1686  HA  GLU A 109       0.657 -13.406  18.928  1.00  0.57           H  
ATOM   1687 1HB  GLU A 109       2.824 -12.678  20.936  1.00  0.57           H  
ATOM   1688 2HB  GLU A 109       1.411 -13.638  21.353  1.00  0.57           H  
ATOM   1689 1HG  GLU A 109       2.107 -15.326  19.660  1.00  0.57           H  
ATOM   1690 2HG  GLU A 109       3.529 -14.366  19.328  1.00  0.57           H  
ATOM   1691  N   ARG A 110       0.914 -10.415  20.282  1.00  0.58           N  
ATOM   1692  CA  ARG A 110       0.105  -9.348  20.853  1.00  0.58           C  
ATOM   1693  C   ARG A 110      -0.983  -8.903  19.872  1.00  0.58           C  
ATOM   1694  O   ARG A 110      -2.117  -8.614  20.275  1.00  0.58           O  
ATOM   1695  CB  ARG A 110       0.983  -8.189  21.263  1.00  0.58           C  
ATOM   1696  CG  ARG A 110       1.870  -8.477  22.467  1.00  0.58           C  
ATOM   1697  CD  ARG A 110       2.812  -7.365  22.758  1.00  0.58           C  
ATOM   1698  NE  ARG A 110       2.121  -6.140  23.140  1.00  0.58           N  
ATOM   1699  CZ  ARG A 110       2.715  -4.940  23.286  1.00  0.58           C  
ATOM   1700  NH1 ARG A 110       4.011  -4.821  23.088  1.00  0.58           N  
ATOM   1701  NH2 ARG A 110       1.998  -3.885  23.628  1.00  0.58           N  
ATOM   1702  H   ARG A 110       1.908 -10.262  20.084  1.00  0.58           H  
ATOM   1703  HA  ARG A 110      -0.379  -9.732  21.753  1.00  0.58           H  
ATOM   1704 1HB  ARG A 110       1.636  -7.935  20.437  1.00  0.58           H  
ATOM   1705 2HB  ARG A 110       0.373  -7.317  21.486  1.00  0.58           H  
ATOM   1706 1HG  ARG A 110       1.248  -8.647  23.345  1.00  0.58           H  
ATOM   1707 2HG  ARG A 110       2.460  -9.374  22.260  1.00  0.58           H  
ATOM   1708 1HD  ARG A 110       3.465  -7.656  23.580  1.00  0.58           H  
ATOM   1709 2HD  ARG A 110       3.416  -7.162  21.878  1.00  0.58           H  
ATOM   1710  HE  ARG A 110       1.124  -6.193  23.300  1.00  0.58           H  
ATOM   1711 1HH1 ARG A 110       4.559  -5.628  22.824  1.00  0.58           H  
ATOM   1712 2HH1 ARG A 110       4.460  -3.922  23.195  1.00  0.58           H  
ATOM   1713 1HH2 ARG A 110       1.003  -3.978  23.781  1.00  0.58           H  
ATOM   1714 2HH2 ARG A 110       2.443  -2.987  23.740  1.00  0.58           H  
ATOM   1715  N   MET A 111      -0.661  -8.897  18.570  1.00  0.59           N  
ATOM   1716  CA  MET A 111      -1.648  -8.513  17.563  1.00  0.59           C  
ATOM   1717  C   MET A 111      -2.808  -9.524  17.624  1.00  0.59           C  
ATOM   1718  O   MET A 111      -3.983  -9.152  17.547  1.00  0.59           O  
ATOM   1719  CB  MET A 111      -1.025  -8.558  16.167  1.00  0.59           C  
ATOM   1720  CG  MET A 111       0.096  -7.566  15.880  1.00  0.59           C  
ATOM   1721  SD  MET A 111      -0.336  -5.891  15.961  1.00  0.59           S  
ATOM   1722  CE  MET A 111      -1.374  -5.802  14.596  1.00  0.59           C  
ATOM   1723  H   MET A 111       0.298  -9.120  18.293  1.00  0.59           H  
ATOM   1724  HA  MET A 111      -2.032  -7.519  17.785  1.00  0.59           H  
ATOM   1725 1HB  MET A 111      -0.635  -9.542  15.978  1.00  0.59           H  
ATOM   1726 2HB  MET A 111      -1.806  -8.376  15.425  1.00  0.59           H  
ATOM   1727 1HG  MET A 111       0.887  -7.721  16.566  1.00  0.59           H  
ATOM   1728 2HG  MET A 111       0.467  -7.768  14.914  1.00  0.59           H  
ATOM   1729 1HE  MET A 111      -1.750  -4.801  14.513  1.00  0.59           H  
ATOM   1730 2HE  MET A 111      -0.835  -6.063  13.699  1.00  0.59           H  
ATOM   1731 3HE  MET A 111      -2.202  -6.494  14.736  1.00  0.59           H  
ATOM   1732  N   VAL A 112      -2.471 -10.803  17.844  1.00  0.59           N  
ATOM   1733  CA  VAL A 112      -3.483 -11.846  17.962  1.00  0.59           C  
ATOM   1734  C   VAL A 112      -4.362 -11.661  19.167  1.00  0.59           C  
ATOM   1735  O   VAL A 112      -5.588 -11.774  19.076  1.00  0.59           O  
ATOM   1736  CB  VAL A 112      -2.871 -13.232  18.100  1.00  0.59           C  
ATOM   1737  CG1 VAL A 112      -3.944 -14.194  18.433  1.00  0.59           C  
ATOM   1738  CG2 VAL A 112      -2.248 -13.611  16.866  1.00  0.59           C  
ATOM   1739  H   VAL A 112      -1.481 -11.053  17.889  1.00  0.59           H  
ATOM   1740  HA  VAL A 112      -4.102 -11.823  17.065  1.00  0.59           H  
ATOM   1741  HB  VAL A 112      -2.151 -13.245  18.897  1.00  0.59           H  
ATOM   1742 1HG1 VAL A 112      -3.526 -15.180  18.532  1.00  0.59           H  
ATOM   1743 2HG1 VAL A 112      -4.426 -13.918  19.368  1.00  0.59           H  
ATOM   1744 3HG1 VAL A 112      -4.660 -14.176  17.651  1.00  0.59           H  
ATOM   1745 1HG2 VAL A 112      -1.827 -14.602  16.958  1.00  0.59           H  
ATOM   1746 2HG2 VAL A 112      -2.983 -13.607  16.068  1.00  0.59           H  
ATOM   1747 3HG2 VAL A 112      -1.472 -12.907  16.653  1.00  0.59           H  
ATOM   1748  N   GLU A 113      -3.757 -11.369  20.315  1.00  0.60           N  
ATOM   1749  CA  GLU A 113      -4.571 -11.198  21.501  1.00  0.60           C  
ATOM   1750  C   GLU A 113      -5.548 -10.054  21.284  1.00  0.60           C  
ATOM   1751  O   GLU A 113      -6.717 -10.137  21.680  1.00  0.60           O  
ATOM   1752  CB  GLU A 113      -3.708 -10.934  22.745  1.00  0.60           C  
ATOM   1753  CG  GLU A 113      -2.908 -12.144  23.250  1.00  0.60           C  
ATOM   1754  CD  GLU A 113      -2.089 -11.847  24.507  1.00  0.60           C  
ATOM   1755  OE1 GLU A 113      -2.040 -10.709  24.919  1.00  0.60           O  
ATOM   1756  OE2 GLU A 113      -1.528 -12.770  25.055  1.00  0.60           O  
ATOM   1757  H   GLU A 113      -2.738 -11.298  20.353  1.00  0.60           H  
ATOM   1758  HA  GLU A 113      -5.144 -12.110  21.663  1.00  0.60           H  
ATOM   1759 1HB  GLU A 113      -2.992 -10.140  22.519  1.00  0.60           H  
ATOM   1760 2HB  GLU A 113      -4.339 -10.583  23.560  1.00  0.60           H  
ATOM   1761 1HG  GLU A 113      -3.597 -12.962  23.460  1.00  0.60           H  
ATOM   1762 2HG  GLU A 113      -2.236 -12.468  22.454  1.00  0.60           H  
ATOM   1763  N   ALA A 114      -5.093  -8.994  20.612  1.00  0.60           N  
ATOM   1764  CA  ALA A 114      -5.966  -7.872  20.333  1.00  0.60           C  
ATOM   1765  C   ALA A 114      -7.153  -8.264  19.438  1.00  0.60           C  
ATOM   1766  O   ALA A 114      -8.297  -7.885  19.722  1.00  0.60           O  
ATOM   1767  CB  ALA A 114      -5.163  -6.773  19.674  1.00  0.60           C  
ATOM   1768  H   ALA A 114      -4.113  -8.961  20.319  1.00  0.60           H  
ATOM   1769  HA  ALA A 114      -6.362  -7.514  21.282  1.00  0.60           H  
ATOM   1770 1HB  ALA A 114      -5.780  -5.922  19.483  1.00  0.60           H  
ATOM   1771 2HB  ALA A 114      -4.338  -6.486  20.325  1.00  0.60           H  
ATOM   1772 3HB  ALA A 114      -4.767  -7.137  18.735  1.00  0.60           H  
ATOM   1773  N   GLU A 115      -6.907  -9.065  18.389  1.00  0.59           N  
ATOM   1774  CA  GLU A 115      -8.014  -9.437  17.507  1.00  0.59           C  
ATOM   1775  C   GLU A 115      -8.981 -10.403  18.184  1.00  0.59           C  
ATOM   1776  O   GLU A 115     -10.198 -10.200  18.133  1.00  0.59           O  
ATOM   1777  CB  GLU A 115      -7.543 -10.005  16.164  1.00  0.59           C  
ATOM   1778  CG  GLU A 115      -8.760 -10.342  15.260  1.00  0.59           C  
ATOM   1779  CD  GLU A 115      -8.491 -10.784  13.828  1.00  0.59           C  
ATOM   1780  OE1 GLU A 115      -7.379 -10.790  13.361  1.00  0.59           O  
ATOM   1781  OE2 GLU A 115      -9.445 -11.167  13.212  1.00  0.59           O  
ATOM   1782  H   GLU A 115      -5.949  -9.360  18.182  1.00  0.59           H  
ATOM   1783  HA  GLU A 115      -8.572  -8.533  17.280  1.00  0.59           H  
ATOM   1784 1HB  GLU A 115      -6.914  -9.272  15.650  1.00  0.59           H  
ATOM   1785 2HB  GLU A 115      -6.947 -10.899  16.330  1.00  0.59           H  
ATOM   1786 1HG  GLU A 115      -9.315 -11.132  15.756  1.00  0.59           H  
ATOM   1787 2HG  GLU A 115      -9.406  -9.463  15.232  1.00  0.59           H  
ATOM   1788  N   ASP A 116      -8.468 -11.452  18.829  1.00  0.58           N  
ATOM   1789  CA  ASP A 116      -9.374 -12.365  19.519  1.00  0.58           C  
ATOM   1790  C   ASP A 116     -10.137 -11.683  20.641  1.00  0.58           C  
ATOM   1791  O   ASP A 116     -11.310 -11.985  20.854  1.00  0.58           O  
ATOM   1792  CB  ASP A 116      -8.668 -13.631  20.006  1.00  0.58           C  
ATOM   1793  CG  ASP A 116      -8.490 -14.683  18.921  1.00  0.58           C  
ATOM   1794  OD1 ASP A 116      -9.183 -14.600  17.936  1.00  0.58           O  
ATOM   1795  OD2 ASP A 116      -7.700 -15.578  19.056  1.00  0.58           O  
ATOM   1796  H   ASP A 116      -7.456 -11.589  18.865  1.00  0.58           H  
ATOM   1797  HA  ASP A 116     -10.112 -12.698  18.791  1.00  0.58           H  
ATOM   1798 1HB  ASP A 116      -7.684 -13.362  20.408  1.00  0.58           H  
ATOM   1799 2HB  ASP A 116      -9.236 -14.068  20.794  1.00  0.58           H  
ATOM   1800  N   SER A 117      -9.525 -10.731  21.343  1.00  0.58           N  
ATOM   1801  CA  SER A 117     -10.271 -10.060  22.387  1.00  0.58           C  
ATOM   1802  C   SER A 117     -11.445  -9.304  21.770  1.00  0.58           C  
ATOM   1803  O   SER A 117     -12.575  -9.391  22.268  1.00  0.58           O  
ATOM   1804  CB  SER A 117      -9.376  -9.089  23.128  1.00  0.58           C  
ATOM   1805  OG  SER A 117      -8.356  -9.767  23.809  1.00  0.58           O  
ATOM   1806  H   SER A 117      -8.547 -10.484  21.188  1.00  0.58           H  
ATOM   1807  HA  SER A 117     -10.655 -10.805  23.081  1.00  0.58           H  
ATOM   1808 1HB  SER A 117      -8.934  -8.390  22.414  1.00  0.58           H  
ATOM   1809 2HB  SER A 117      -9.973  -8.510  23.831  1.00  0.58           H  
ATOM   1810  HG  SER A 117      -7.758 -10.107  23.104  1.00  0.58           H  
ATOM   1811  N   ALA A 118     -11.198  -8.611  20.642  1.00  0.58           N  
ATOM   1812  CA  ALA A 118     -12.247  -7.872  19.941  1.00  0.58           C  
ATOM   1813  C   ALA A 118     -13.367  -8.801  19.442  1.00  0.58           C  
ATOM   1814  O   ALA A 118     -14.546  -8.447  19.505  1.00  0.58           O  
ATOM   1815  CB  ALA A 118     -11.644  -7.113  18.775  1.00  0.58           C  
ATOM   1816  H   ALA A 118     -10.244  -8.567  20.272  1.00  0.58           H  
ATOM   1817  HA  ALA A 118     -12.682  -7.159  20.639  1.00  0.58           H  
ATOM   1818 1HB  ALA A 118     -12.419  -6.539  18.273  1.00  0.58           H  
ATOM   1819 2HB  ALA A 118     -10.868  -6.441  19.137  1.00  0.58           H  
ATOM   1820 3HB  ALA A 118     -11.207  -7.828  18.082  1.00  0.58           H  
ATOM   1821  N   ILE A 119     -13.005  -9.996  18.963  1.00  0.59           N  
ATOM   1822  CA  ILE A 119     -14.007 -10.943  18.480  1.00  0.59           C  
ATOM   1823  C   ILE A 119     -14.813 -11.615  19.585  1.00  0.59           C  
ATOM   1824  O   ILE A 119     -16.034 -11.738  19.486  1.00  0.59           O  
ATOM   1825  CB  ILE A 119     -13.396 -12.032  17.573  1.00  0.59           C  
ATOM   1826  CG1 ILE A 119     -12.894 -11.387  16.246  1.00  0.59           C  
ATOM   1827  CG2 ILE A 119     -14.415 -13.143  17.329  1.00  0.59           C  
ATOM   1828  CD1 ILE A 119     -12.075 -12.305  15.370  1.00  0.59           C  
ATOM   1829  H   ILE A 119     -12.014 -10.234  18.904  1.00  0.59           H  
ATOM   1830  HA  ILE A 119     -14.704 -10.387  17.866  1.00  0.59           H  
ATOM   1831  HB  ILE A 119     -12.521 -12.456  18.073  1.00  0.59           H  
ATOM   1832 1HG1 ILE A 119     -13.743 -11.051  15.678  1.00  0.59           H  
ATOM   1833 2HG1 ILE A 119     -12.276 -10.520  16.497  1.00  0.59           H  
ATOM   1834 1HG2 ILE A 119     -13.975 -13.913  16.707  1.00  0.59           H  
ATOM   1835 2HG2 ILE A 119     -14.714 -13.578  18.280  1.00  0.59           H  
ATOM   1836 3HG2 ILE A 119     -15.285 -12.731  16.835  1.00  0.59           H  
ATOM   1837 1HD1 ILE A 119     -11.760 -11.769  14.471  1.00  0.59           H  
ATOM   1838 2HD1 ILE A 119     -11.190 -12.639  15.919  1.00  0.59           H  
ATOM   1839 3HD1 ILE A 119     -12.674 -13.163  15.085  1.00  0.59           H  
ATOM   1840  N   PHE A 120     -14.152 -12.082  20.632  1.00  0.60           N  
ATOM   1841  CA  PHE A 120     -14.874 -12.802  21.664  1.00  0.60           C  
ATOM   1842  C   PHE A 120     -15.531 -11.913  22.712  1.00  0.60           C  
ATOM   1843  O   PHE A 120     -16.668 -12.170  23.099  1.00  0.60           O  
ATOM   1844  CB  PHE A 120     -13.952 -13.815  22.332  1.00  0.60           C  
ATOM   1845  CG  PHE A 120     -13.567 -14.926  21.376  1.00  0.60           C  
ATOM   1846  CD1 PHE A 120     -12.252 -15.093  20.972  1.00  0.60           C  
ATOM   1847  CD2 PHE A 120     -14.532 -15.767  20.838  1.00  0.60           C  
ATOM   1848  CE1 PHE A 120     -11.904 -16.080  20.068  1.00  0.60           C  
ATOM   1849  CE2 PHE A 120     -14.183 -16.749  19.932  1.00  0.60           C  
ATOM   1850  CZ  PHE A 120     -12.869 -16.908  19.550  1.00  0.60           C  
ATOM   1851  H   PHE A 120     -13.143 -11.962  20.699  1.00  0.60           H  
ATOM   1852  HA  PHE A 120     -15.663 -13.371  21.173  1.00  0.60           H  
ATOM   1853 1HB  PHE A 120     -13.038 -13.315  22.670  1.00  0.60           H  
ATOM   1854 2HB  PHE A 120     -14.439 -14.250  23.206  1.00  0.60           H  
ATOM   1855  HD1 PHE A 120     -11.493 -14.431  21.375  1.00  0.60           H  
ATOM   1856  HD2 PHE A 120     -15.572 -15.635  21.131  1.00  0.60           H  
ATOM   1857  HE1 PHE A 120     -10.865 -16.195  19.761  1.00  0.60           H  
ATOM   1858  HE2 PHE A 120     -14.938 -17.395  19.515  1.00  0.60           H  
ATOM   1859  HZ  PHE A 120     -12.595 -17.686  18.835  1.00  0.60           H  
ATOM   1860  N   HIS A 121     -14.860 -10.854  23.159  1.00  0.64           N  
ATOM   1861  CA  HIS A 121     -15.427 -10.030  24.222  1.00  0.64           C  
ATOM   1862  C   HIS A 121     -15.898  -8.677  23.711  1.00  0.64           C  
ATOM   1863  O   HIS A 121     -17.017  -8.244  23.992  1.00  0.64           O  
ATOM   1864  CB  HIS A 121     -14.374  -9.832  25.300  1.00  0.64           C  
ATOM   1865  CG  HIS A 121     -13.961 -11.120  25.894  1.00  0.64           C  
ATOM   1866  ND1 HIS A 121     -14.762 -11.849  26.752  1.00  0.64           N  
ATOM   1867  CD2 HIS A 121     -12.837 -11.832  25.729  1.00  0.64           C  
ATOM   1868  CE1 HIS A 121     -14.128 -12.960  27.090  1.00  0.64           C  
ATOM   1869  NE2 HIS A 121     -12.955 -12.959  26.482  1.00  0.64           N  
ATOM   1870  H   HIS A 121     -13.942 -10.610  22.793  1.00  0.64           H  
ATOM   1871  HA  HIS A 121     -16.283 -10.534  24.664  1.00  0.64           H  
ATOM   1872 1HB  HIS A 121     -13.494  -9.345  24.871  1.00  0.64           H  
ATOM   1873 2HB  HIS A 121     -14.762  -9.187  26.086  1.00  0.64           H  
ATOM   1874  HD2 HIS A 121     -11.981 -11.561  25.109  1.00  0.64           H  
ATOM   1875  HE1 HIS A 121     -14.505 -13.733  27.756  1.00  0.64           H  
ATOM   1876  HE2 HIS A 121     -12.210 -13.653  26.522  1.00  0.64           H  
ATOM   1877  N   GLY A 122     -15.086  -8.045  22.883  1.00  0.68           N  
ATOM   1878  CA  GLY A 122     -15.417  -6.728  22.365  1.00  0.68           C  
ATOM   1879  C   GLY A 122     -14.620  -5.612  23.014  1.00  0.68           C  
ATOM   1880  O   GLY A 122     -14.109  -5.753  24.128  1.00  0.68           O  
ATOM   1881  H   GLY A 122     -14.196  -8.469  22.626  1.00  0.68           H  
ATOM   1882 1HA  GLY A 122     -15.255  -6.712  21.287  1.00  0.68           H  
ATOM   1883 2HA  GLY A 122     -16.470  -6.530  22.526  1.00  0.68           H  
ATOM   1884  N   TRP A 123     -14.473  -4.527  22.262  1.00  0.73           N  
ATOM   1885  CA  TRP A 123     -13.735  -3.326  22.626  1.00  0.73           C  
ATOM   1886  C   TRP A 123     -14.616  -2.113  22.819  1.00  0.73           C  
ATOM   1887  O   TRP A 123     -15.058  -1.492  21.840  1.00  0.73           O  
ATOM   1888  CB  TRP A 123     -12.708  -3.012  21.561  1.00  0.73           C  
ATOM   1889  CG  TRP A 123     -11.526  -3.872  21.579  1.00  0.73           C  
ATOM   1890  CD1 TRP A 123     -11.306  -4.993  22.319  1.00  0.73           C  
ATOM   1891  CD2 TRP A 123     -10.356  -3.687  20.799  1.00  0.73           C  
ATOM   1892  NE1 TRP A 123     -10.085  -5.488  22.056  1.00  0.73           N  
ATOM   1893  CE2 TRP A 123      -9.487  -4.714  21.136  1.00  0.73           C  
ATOM   1894  CE3 TRP A 123      -9.967  -2.741  19.851  1.00  0.73           C  
ATOM   1895  CZ2 TRP A 123      -8.278  -4.824  20.588  1.00  0.73           C  
ATOM   1896  CZ3 TRP A 123      -8.714  -2.869  19.293  1.00  0.73           C  
ATOM   1897  CH2 TRP A 123      -7.903  -3.892  19.667  1.00  0.73           C  
ATOM   1898  H   TRP A 123     -14.990  -4.527  21.390  1.00  0.73           H  
ATOM   1899  HA  TRP A 123     -13.215  -3.516  23.565  1.00  0.73           H  
ATOM   1900 1HB  TRP A 123     -13.171  -3.123  20.587  1.00  0.73           H  
ATOM   1901 2HB  TRP A 123     -12.396  -1.980  21.648  1.00  0.73           H  
ATOM   1902  HD1 TRP A 123     -11.983  -5.424  23.027  1.00  0.73           H  
ATOM   1903  HE1 TRP A 123      -9.673  -6.303  22.480  1.00  0.73           H  
ATOM   1904  HE3 TRP A 123     -10.627  -1.925  19.570  1.00  0.73           H  
ATOM   1905  HZ2 TRP A 123      -7.615  -5.619  20.867  1.00  0.73           H  
ATOM   1906  HZ3 TRP A 123      -8.383  -2.139  18.560  1.00  0.73           H  
ATOM   1907  HH2 TRP A 123      -6.934  -3.979  19.240  1.00  0.73           H  
ATOM   1908  N   ALA A 124     -14.850  -1.740  24.072  1.00  0.78           N  
ATOM   1909  CA  ALA A 124     -15.730  -0.616  24.364  1.00  0.78           C  
ATOM   1910  C   ALA A 124     -15.204   0.654  23.706  1.00  0.78           C  
ATOM   1911  O   ALA A 124     -15.976   1.476  23.215  1.00  0.78           O  
ATOM   1912  CB  ALA A 124     -15.846  -0.416  25.861  1.00  0.78           C  
ATOM   1913  H   ALA A 124     -14.434  -2.267  24.829  1.00  0.78           H  
ATOM   1914  HA  ALA A 124     -16.714  -0.835  23.951  1.00  0.78           H  
ATOM   1915 1HB  ALA A 124     -16.518   0.417  26.065  1.00  0.78           H  
ATOM   1916 2HB  ALA A 124     -16.238  -1.321  26.321  1.00  0.78           H  
ATOM   1917 3HB  ALA A 124     -14.861  -0.195  26.274  1.00  0.78           H  
ATOM   1918  N   GLN A 125     -13.877   0.778  23.654  1.00  0.82           N  
ATOM   1919  CA  GLN A 125     -13.197   1.928  23.066  1.00  0.82           C  
ATOM   1920  C   GLN A 125     -13.379   2.040  21.548  1.00  0.82           C  
ATOM   1921  O   GLN A 125     -13.105   3.089  20.962  1.00  0.82           O  
ATOM   1922  CB  GLN A 125     -11.700   1.879  23.412  1.00  0.82           C  
ATOM   1923  CG  GLN A 125     -10.908   0.714  22.766  1.00  0.82           C  
ATOM   1924  CD  GLN A 125     -10.940  -0.560  23.608  1.00  0.82           C  
ATOM   1925  OE1 GLN A 125     -11.911  -0.816  24.329  1.00  0.82           O  
ATOM   1926  NE2 GLN A 125      -9.876  -1.357  23.524  1.00  0.82           N  
ATOM   1927  H   GLN A 125     -13.316   0.045  24.060  1.00  0.82           H  
ATOM   1928  HA  GLN A 125     -13.618   2.828  23.513  1.00  0.82           H  
ATOM   1929 1HB  GLN A 125     -11.230   2.811  23.099  1.00  0.82           H  
ATOM   1930 2HB  GLN A 125     -11.582   1.803  24.492  1.00  0.82           H  
ATOM   1931 1HG  GLN A 125     -11.313   0.486  21.787  1.00  0.82           H  
ATOM   1932 2HG  GLN A 125      -9.868   1.021  22.666  1.00  0.82           H  
ATOM   1933 1HE2 GLN A 125      -9.832  -2.201  24.061  1.00  0.82           H  
ATOM   1934 2HE2 GLN A 125      -9.111  -1.111  22.928  1.00  0.82           H  
ATOM   1935  N   ALA A 126     -13.798   0.947  20.907  1.00  0.83           N  
ATOM   1936  CA  ALA A 126     -14.025   0.915  19.472  1.00  0.83           C  
ATOM   1937  C   ALA A 126     -15.521   0.812  19.191  1.00  0.83           C  
ATOM   1938  O   ALA A 126     -15.987   1.084  18.080  1.00  0.83           O  
ATOM   1939  CB  ALA A 126     -13.278  -0.248  18.849  1.00  0.83           C  
ATOM   1940  H   ALA A 126     -14.018   0.113  21.437  1.00  0.83           H  
ATOM   1941  HA  ALA A 126     -13.662   1.848  19.043  1.00  0.83           H  
ATOM   1942 1HB  ALA A 126     -13.443  -0.255  17.773  1.00  0.83           H  
ATOM   1943 2HB  ALA A 126     -12.215  -0.146  19.052  1.00  0.83           H  
ATOM   1944 3HB  ALA A 126     -13.644  -1.174  19.279  1.00  0.83           H  
ATOM   1945  N   GLY A 127     -16.275   0.381  20.204  1.00  0.81           N  
ATOM   1946  CA  GLY A 127     -17.702   0.142  20.059  1.00  0.81           C  
ATOM   1947  C   GLY A 127     -17.976  -1.251  19.496  1.00  0.81           C  
ATOM   1948  O   GLY A 127     -19.104  -1.567  19.111  1.00  0.81           O  
ATOM   1949  H   GLY A 127     -15.844   0.168  21.099  1.00  0.81           H  
ATOM   1950 1HA  GLY A 127     -18.179   0.243  21.035  1.00  0.81           H  
ATOM   1951 2HA  GLY A 127     -18.136   0.897  19.406  1.00  0.81           H  
ATOM   1952  N   ILE A 128     -16.937  -2.084  19.439  1.00  0.77           N  
ATOM   1953  CA  ILE A 128     -17.073  -3.426  18.891  1.00  0.77           C  
ATOM   1954  C   ILE A 128     -17.523  -4.392  19.954  1.00  0.77           C  
ATOM   1955  O   ILE A 128     -16.804  -4.632  20.917  1.00  0.77           O  
ATOM   1956  CB  ILE A 128     -15.728  -3.949  18.325  1.00  0.77           C  
ATOM   1957  CG1 ILE A 128     -15.248  -3.090  17.150  1.00  0.77           C  
ATOM   1958  CG2 ILE A 128     -15.834  -5.432  17.959  1.00  0.77           C  
ATOM   1959  CD1 ILE A 128     -13.819  -3.413  16.707  1.00  0.77           C  
ATOM   1960  H   ILE A 128     -16.055  -1.778  19.839  1.00  0.77           H  
ATOM   1961  HA  ILE A 128     -17.816  -3.407  18.093  1.00  0.77           H  
ATOM   1962  HB  ILE A 128     -14.972  -3.847  19.097  1.00  0.77           H  
ATOM   1963 1HG1 ILE A 128     -15.920  -3.247  16.301  1.00  0.77           H  
ATOM   1964 2HG1 ILE A 128     -15.299  -2.040  17.436  1.00  0.77           H  
ATOM   1965 1HG2 ILE A 128     -14.873  -5.791  17.603  1.00  0.77           H  
ATOM   1966 2HG2 ILE A 128     -16.128  -6.016  18.834  1.00  0.77           H  
ATOM   1967 3HG2 ILE A 128     -16.581  -5.560  17.185  1.00  0.77           H  
ATOM   1968 1HD1 ILE A 128     -13.545  -2.769  15.867  1.00  0.77           H  
ATOM   1969 2HD1 ILE A 128     -13.130  -3.242  17.536  1.00  0.77           H  
ATOM   1970 3HD1 ILE A 128     -13.758  -4.454  16.398  1.00  0.77           H  
ATOM   1971  N   LYS A 129     -18.694  -4.981  19.779  1.00  0.72           N  
ATOM   1972  CA  LYS A 129     -19.187  -5.950  20.753  1.00  0.72           C  
ATOM   1973  C   LYS A 129     -18.766  -7.333  20.281  1.00  0.72           C  
ATOM   1974  O   LYS A 129     -18.981  -7.668  19.116  1.00  0.72           O  
ATOM   1975  CB  LYS A 129     -20.702  -5.847  20.907  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -21.182  -4.532  21.533  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -22.716  -4.472  21.642  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -23.255  -5.391  22.754  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -22.848  -4.926  24.108  1.00  0.72           N  
ATOM   1980  H   LYS A 129     -19.251  -4.740  18.969  1.00  0.72           H  
ATOM   1981  HA  LYS A 129     -18.725  -5.762  21.724  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129     -21.183  -5.970  19.939  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129     -21.049  -6.662  21.554  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -20.759  -4.451  22.540  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129     -20.827  -3.689  20.938  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -23.021  -3.447  21.853  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -23.156  -4.776  20.694  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -24.341  -5.413  22.699  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -22.870  -6.401  22.607  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -23.203  -5.553  24.817  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -21.819  -4.940  24.170  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -23.183  -4.005  24.284  1.00  0.72           H  
ATOM   1993  N   GLY A 130     -18.150  -8.129  21.150  1.00  0.68           N  
ATOM   1994  CA  GLY A 130     -17.718  -9.446  20.726  1.00  0.68           C  
ATOM   1995  C   GLY A 130     -18.858 -10.420  20.874  1.00  0.68           C  
ATOM   1996  O   GLY A 130     -19.969 -10.021  21.235  1.00  0.68           O  
ATOM   1997  H   GLY A 130     -17.962  -7.845  22.112  1.00  0.68           H  
ATOM   1998 1HA  GLY A 130     -17.377  -9.411  19.693  1.00  0.68           H  
ATOM   1999 2HA  GLY A 130     -16.872  -9.773  21.320  1.00  0.68           H  
ATOM   2000  N   ILE A 131     -18.578 -11.691  20.660  1.00  0.66           N  
ATOM   2001  CA  ILE A 131     -19.588 -12.738  20.693  1.00  0.66           C  
ATOM   2002  C   ILE A 131     -20.183 -12.954  22.094  1.00  0.66           C  
ATOM   2003  O   ILE A 131     -21.406 -13.082  22.261  1.00  0.66           O  
ATOM   2004  CB  ILE A 131     -18.982 -14.040  20.172  1.00  0.66           C  
ATOM   2005  CG1 ILE A 131     -18.613 -13.855  18.720  1.00  0.66           C  
ATOM   2006  CG2 ILE A 131     -20.004 -15.157  20.295  1.00  0.66           C  
ATOM   2007  CD1 ILE A 131     -17.783 -14.945  18.143  1.00  0.66           C  
ATOM   2008  H   ILE A 131     -17.621 -11.916  20.390  1.00  0.66           H  
ATOM   2009  HA  ILE A 131     -20.396 -12.445  20.022  1.00  0.66           H  
ATOM   2010  HB  ILE A 131     -18.077 -14.280  20.730  1.00  0.66           H  
ATOM   2011 1HG1 ILE A 131     -19.499 -13.758  18.159  1.00  0.66           H  
ATOM   2012 2HG1 ILE A 131     -18.053 -12.935  18.633  1.00  0.66           H  
ATOM   2013 1HG2 ILE A 131     -19.590 -16.083  19.909  1.00  0.66           H  
ATOM   2014 2HG2 ILE A 131     -20.271 -15.284  21.340  1.00  0.66           H  
ATOM   2015 3HG2 ILE A 131     -20.891 -14.900  19.726  1.00  0.66           H  
ATOM   2016 1HD1 ILE A 131     -17.558 -14.721  17.099  1.00  0.66           H  
ATOM   2017 2HD1 ILE A 131     -16.853 -15.033  18.705  1.00  0.66           H  
ATOM   2018 3HD1 ILE A 131     -18.337 -15.868  18.201  1.00  0.66           H  
ATOM   2019  N   VAL A 132     -19.317 -13.001  23.111  1.00  0.68           N  
ATOM   2020  CA  VAL A 132     -19.755 -13.226  24.486  1.00  0.68           C  
ATOM   2021  C   VAL A 132     -20.625 -12.067  24.961  1.00  0.68           C  
ATOM   2022  O   VAL A 132     -21.658 -12.272  25.592  1.00  0.68           O  
ATOM   2023  CB  VAL A 132     -18.544 -13.349  25.441  1.00  0.68           C  
ATOM   2024  CG1 VAL A 132     -19.024 -13.406  26.872  1.00  0.68           C  
ATOM   2025  CG2 VAL A 132     -17.736 -14.577  25.101  1.00  0.68           C  
ATOM   2026  H   VAL A 132     -18.326 -12.864  22.933  1.00  0.68           H  
ATOM   2027  HA  VAL A 132     -20.336 -14.148  24.522  1.00  0.68           H  
ATOM   2028  HB  VAL A 132     -17.916 -12.463  25.340  1.00  0.68           H  
ATOM   2029 1HG1 VAL A 132     -18.163 -13.477  27.539  1.00  0.68           H  
ATOM   2030 2HG1 VAL A 132     -19.587 -12.505  27.102  1.00  0.68           H  
ATOM   2031 3HG1 VAL A 132     -19.658 -14.274  27.006  1.00  0.68           H  
ATOM   2032 1HG2 VAL A 132     -16.881 -14.642  25.773  1.00  0.68           H  
ATOM   2033 2HG2 VAL A 132     -18.354 -15.458  25.212  1.00  0.68           H  
ATOM   2034 3HG2 VAL A 132     -17.385 -14.495  24.073  1.00  0.68           H  
ATOM   2035  N   ASP A 133     -20.187 -10.842  24.660  1.00  0.75           N  
ATOM   2036  CA  ASP A 133     -20.913  -9.631  25.045  1.00  0.75           C  
ATOM   2037  C   ASP A 133     -22.209  -9.453  24.256  1.00  0.75           C  
ATOM   2038  O   ASP A 133     -23.216  -9.000  24.804  1.00  0.75           O  
ATOM   2039  CB  ASP A 133     -20.019  -8.392  24.896  1.00  0.75           C  
ATOM   2040  CG  ASP A 133     -20.654  -7.079  25.431  1.00  0.75           C  
ATOM   2041  OD1 ASP A 133     -20.964  -6.999  26.595  1.00  0.75           O  
ATOM   2042  OD2 ASP A 133     -20.806  -6.147  24.652  1.00  0.75           O  
ATOM   2043  H   ASP A 133     -19.325 -10.753  24.141  1.00  0.75           H  
ATOM   2044  HA  ASP A 133     -21.178  -9.721  26.098  1.00  0.75           H  
ATOM   2045 1HB  ASP A 133     -19.082  -8.564  25.428  1.00  0.75           H  
ATOM   2046 2HB  ASP A 133     -19.767  -8.258  23.839  1.00  0.75           H  
ATOM   2047  N   SER A 134     -22.188  -9.779  22.964  1.00  0.85           N  
ATOM   2048  CA  SER A 134     -23.377  -9.640  22.140  1.00  0.85           C  
ATOM   2049  C   SER A 134     -24.501 -10.581  22.539  1.00  0.85           C  
ATOM   2050  O   SER A 134     -25.666 -10.186  22.504  1.00  0.85           O  
ATOM   2051  CB  SER A 134     -23.046  -9.880  20.698  1.00  0.85           C  
ATOM   2052  OG  SER A 134     -22.198  -8.889  20.216  1.00  0.85           O  
ATOM   2053  H   SER A 134     -21.333 -10.112  22.524  1.00  0.85           H  
ATOM   2054  HA  SER A 134     -23.742  -8.621  22.246  1.00  0.85           H  
ATOM   2055 1HB  SER A 134     -22.570 -10.856  20.593  1.00  0.85           H  
ATOM   2056 2HB  SER A 134     -23.962  -9.895  20.113  1.00  0.85           H  
ATOM   2057  HG  SER A 134     -21.319  -9.085  20.610  1.00  0.85           H  
ATOM   2058  N   THR A 135     -24.168 -11.824  22.901  1.00  0.98           N  
ATOM   2059  CA  THR A 135     -25.189 -12.807  23.236  1.00  0.98           C  
ATOM   2060  C   THR A 135     -26.096 -12.284  24.367  1.00  0.98           C  
ATOM   2061  O   THR A 135     -25.619 -12.093  25.483  1.00  0.98           O  
ATOM   2062  CB  THR A 135     -24.528 -14.103  23.713  1.00  0.98           C  
ATOM   2063  OG1 THR A 135     -23.641 -14.594  22.696  1.00  0.98           O  
ATOM   2064  CG2 THR A 135     -25.599 -15.135  24.012  1.00  0.98           C  
ATOM   2065  H   THR A 135     -23.186 -12.111  22.901  1.00  0.98           H  
ATOM   2066  HA  THR A 135     -25.743 -13.033  22.334  1.00  0.98           H  
ATOM   2067  HB  THR A 135     -23.948 -13.904  24.615  1.00  0.98           H  
ATOM   2068  HG1 THR A 135     -22.958 -13.915  22.490  1.00  0.98           H  
ATOM   2069 1HG2 THR A 135     -25.134 -16.056  24.350  1.00  0.98           H  
ATOM   2070 2HG2 THR A 135     -26.253 -14.764  24.784  1.00  0.98           H  
ATOM   2071 3HG2 THR A 135     -26.177 -15.328  23.106  1.00  0.98           H  
ATOM   2072  N   PRO A 136     -27.410 -12.085  24.133  1.00  1.08           N  
ATOM   2073  CA  PRO A 136     -28.376 -11.542  25.067  1.00  1.08           C  
ATOM   2074  C   PRO A 136     -29.085 -12.565  25.943  1.00  1.08           C  
ATOM   2075  O   PRO A 136     -29.994 -12.201  26.690  1.00  1.08           O  
ATOM   2076  CB  PRO A 136     -29.360 -10.882  24.110  1.00  1.08           C  
ATOM   2077  CG  PRO A 136     -29.391 -11.813  22.945  1.00  1.08           C  
ATOM   2078  CD  PRO A 136     -27.976 -12.342  22.816  1.00  1.08           C  
ATOM   2079  HA  PRO A 136     -27.876 -10.786  25.690  1.00  1.08           H  
ATOM   2080 1HB  PRO A 136     -30.337 -10.765  24.598  1.00  1.08           H  
ATOM   2081 2HB  PRO A 136     -29.005  -9.874  23.845  1.00  1.08           H  
ATOM   2082 1HG  PRO A 136     -30.105 -12.579  23.144  1.00  1.08           H  
ATOM   2083 2HG  PRO A 136     -29.730 -11.289  22.041  1.00  1.08           H  
ATOM   2084 1HD  PRO A 136     -27.976 -13.421  22.575  1.00  1.08           H  
ATOM   2085 2HD  PRO A 136     -27.477 -11.749  22.096  1.00  1.08           H  
ATOM   2086  N   HIS A 137     -28.746 -13.844  25.822  1.00  1.12           N  
ATOM   2087  CA  HIS A 137     -29.537 -14.830  26.546  1.00  1.12           C  
ATOM   2088  C   HIS A 137     -28.864 -16.164  26.840  1.00  1.12           C  
ATOM   2089  O   HIS A 137     -27.851 -16.529  26.247  1.00  1.12           O  
ATOM   2090  CB  HIS A 137     -30.846 -15.147  25.792  1.00  1.12           C  
ATOM   2091  CG  HIS A 137     -30.679 -15.783  24.403  1.00  1.12           C  
ATOM   2092  ND1 HIS A 137     -30.311 -17.099  24.227  1.00  1.12           N  
ATOM   2093  CD2 HIS A 137     -30.925 -15.302  23.161  1.00  1.12           C  
ATOM   2094  CE1 HIS A 137     -30.299 -17.386  22.939  1.00  1.12           C  
ATOM   2095  NE2 HIS A 137     -30.676 -16.315  22.275  1.00  1.12           N  
ATOM   2096  H   HIS A 137     -27.982 -14.131  25.231  1.00  1.12           H  
ATOM   2097  HA  HIS A 137     -29.813 -14.406  27.510  1.00  1.12           H  
ATOM   2098 1HB  HIS A 137     -31.462 -15.809  26.394  1.00  1.12           H  
ATOM   2099 2HB  HIS A 137     -31.412 -14.226  25.662  1.00  1.12           H  
ATOM   2100  HD1 HIS A 137     -30.107 -17.757  24.959  1.00  1.12           H  
ATOM   2101  HD2 HIS A 137     -31.276 -14.352  22.786  1.00  1.12           H  
ATOM   2102  HE1 HIS A 137     -30.020 -18.381  22.592  1.00  1.12           H  
ATOM   2103  N   GLU A 138     -29.500 -16.889  27.763  1.00  1.10           N  
ATOM   2104  CA  GLU A 138     -29.200 -18.268  28.153  1.00  1.10           C  
ATOM   2105  C   GLU A 138     -27.769 -18.605  28.535  1.00  1.10           C  
ATOM   2106  O   GLU A 138     -27.286 -19.675  28.177  1.00  1.10           O  
ATOM   2107  CB  GLU A 138     -29.628 -19.218  27.039  1.00  1.10           C  
ATOM   2108  CG  GLU A 138     -31.147 -19.183  26.712  1.00  1.10           C  
ATOM   2109  CD  GLU A 138     -32.043 -19.804  27.773  1.00  1.10           C  
ATOM   2110  OE1 GLU A 138     -31.536 -20.389  28.695  1.00  1.10           O  
ATOM   2111  OE2 GLU A 138     -33.240 -19.688  27.645  1.00  1.10           O  
ATOM   2112  H   GLU A 138     -30.294 -16.455  28.213  1.00  1.10           H  
ATOM   2113  HA  GLU A 138     -29.814 -18.491  29.027  1.00  1.10           H  
ATOM   2114 1HB  GLU A 138     -29.072 -18.991  26.131  1.00  1.10           H  
ATOM   2115 2HB  GLU A 138     -29.374 -20.242  27.321  1.00  1.10           H  
ATOM   2116 1HG  GLU A 138     -31.447 -18.153  26.599  1.00  1.10           H  
ATOM   2117 2HG  GLU A 138     -31.322 -19.679  25.769  1.00  1.10           H  
ATOM   2118  N   ALA A 139     -27.076 -17.739  29.269  1.00  1.03           N  
ATOM   2119  CA  ALA A 139     -25.735 -18.154  29.657  1.00  1.03           C  
ATOM   2120  C   ALA A 139     -25.873 -19.416  30.488  1.00  1.03           C  
ATOM   2121  O   ALA A 139     -26.791 -19.538  31.306  1.00  1.03           O  
ATOM   2122  CB  ALA A 139     -24.992 -17.079  30.425  1.00  1.03           C  
ATOM   2123  H   ALA A 139     -27.466 -16.852  29.547  1.00  1.03           H  
ATOM   2124  HA  ALA A 139     -25.170 -18.398  28.755  1.00  1.03           H  
ATOM   2125 1HB  ALA A 139     -23.999 -17.454  30.682  1.00  1.03           H  
ATOM   2126 2HB  ALA A 139     -24.898 -16.189  29.805  1.00  1.03           H  
ATOM   2127 3HB  ALA A 139     -25.537 -16.835  31.332  1.00  1.03           H  
ATOM   2128  N   LEU A 140     -24.960 -20.339  30.283  1.00  0.94           N  
ATOM   2129  CA  LEU A 140     -24.956 -21.606  30.984  1.00  0.94           C  
ATOM   2130  C   LEU A 140     -23.846 -21.630  32.004  1.00  0.94           C  
ATOM   2131  O   LEU A 140     -23.020 -20.712  32.047  1.00  0.94           O  
ATOM   2132  CB  LEU A 140     -24.782 -22.743  29.991  1.00  0.94           C  
ATOM   2133  CG  LEU A 140     -25.787 -22.786  28.876  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140     -25.414 -23.877  27.961  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140     -27.174 -22.990  29.424  1.00  0.94           C  
ATOM   2136  H   LEU A 140     -24.233 -20.155  29.595  1.00  0.94           H  
ATOM   2137  HA  LEU A 140     -25.908 -21.728  31.499  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140     -23.805 -22.645  29.536  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140     -24.822 -23.692  30.522  1.00  0.94           H  
ATOM   2140  HG  LEU A 140     -25.759 -21.849  28.329  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140     -26.124 -23.912  27.146  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140     -24.417 -23.700  27.573  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140     -25.431 -24.813  28.499  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140     -27.887 -23.016  28.595  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140     -27.216 -23.930  29.972  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140     -27.428 -22.163  30.092  1.00  0.94           H  
ATOM   2147  N   ALA A 141     -23.831 -22.656  32.843  1.00  0.89           N  
ATOM   2148  CA  ALA A 141     -22.761 -22.785  33.814  1.00  0.89           C  
ATOM   2149  C   ALA A 141     -22.311 -24.231  33.917  1.00  0.89           C  
ATOM   2150  O   ALA A 141     -23.112 -25.164  33.819  1.00  0.89           O  
ATOM   2151  CB  ALA A 141     -23.204 -22.278  35.177  1.00  0.89           C  
ATOM   2152  H   ALA A 141     -24.547 -23.366  32.792  1.00  0.89           H  
ATOM   2153  HA  ALA A 141     -21.923 -22.193  33.473  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141     -22.371 -22.368  35.880  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141     -23.499 -21.231  35.095  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141     -24.044 -22.869  35.532  1.00  0.89           H  
ATOM   2157  N   VAL A 142     -21.019 -24.394  34.144  1.00  0.87           N  
ATOM   2158  CA  VAL A 142     -20.378 -25.675  34.286  1.00  0.87           C  
ATOM   2159  C   VAL A 142     -19.839 -25.847  35.701  1.00  0.87           C  
ATOM   2160  O   VAL A 142     -18.772 -25.325  36.044  1.00  0.87           O  
ATOM   2161  CB  VAL A 142     -19.200 -25.715  33.309  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142     -18.514 -27.071  33.390  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142     -19.673 -25.338  31.904  1.00  0.87           C  
ATOM   2164  H   VAL A 142     -20.438 -23.569  34.179  1.00  0.87           H  
ATOM   2165  HA  VAL A 142     -21.095 -26.467  34.063  1.00  0.87           H  
ATOM   2166  HB  VAL A 142     -18.481 -24.975  33.622  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142     -17.659 -27.100  32.740  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142     -18.189 -27.238  34.412  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142     -19.211 -27.855  33.102  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142     -18.833 -25.307  31.233  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142     -20.392 -26.063  31.566  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142     -20.129 -24.348  31.926  1.00  0.87           H  
ATOM   2173  N   ALA A 143     -20.572 -26.587  36.527  1.00  0.90           N  
ATOM   2174  CA  ALA A 143     -20.175 -26.798  37.922  1.00  0.90           C  
ATOM   2175  C   ALA A 143     -18.850 -27.558  38.020  1.00  0.90           C  
ATOM   2176  O   ALA A 143     -18.050 -27.344  38.933  1.00  0.90           O  
ATOM   2177  CB  ALA A 143     -21.260 -27.552  38.663  1.00  0.90           C  
ATOM   2178  H   ALA A 143     -21.435 -26.993  36.188  1.00  0.90           H  
ATOM   2179  HA  ALA A 143     -20.038 -25.820  38.388  1.00  0.90           H  
ATOM   2180 1HB  ALA A 143     -20.965 -27.678  39.703  1.00  0.90           H  
ATOM   2181 2HB  ALA A 143     -22.192 -26.988  38.613  1.00  0.90           H  
ATOM   2182 3HB  ALA A 143     -21.401 -28.532  38.204  1.00  0.90           H  
ATOM   2183  N   SER A 144     -18.646 -28.474  37.079  1.00  0.93           N  
ATOM   2184  CA  SER A 144     -17.470 -29.329  37.051  1.00  0.93           C  
ATOM   2185  C   SER A 144     -17.208 -29.855  35.640  1.00  0.93           C  
ATOM   2186  O   SER A 144     -18.088 -29.833  34.783  1.00  0.93           O  
ATOM   2187  CB  SER A 144     -17.661 -30.501  37.999  1.00  0.93           C  
ATOM   2188  OG  SER A 144     -18.635 -31.403  37.512  1.00  0.93           O  
ATOM   2189  H   SER A 144     -19.354 -28.589  36.371  1.00  0.93           H  
ATOM   2190  HA  SER A 144     -16.607 -28.743  37.370  1.00  0.93           H  
ATOM   2191 1HB  SER A 144     -16.715 -31.022  38.122  1.00  0.93           H  
ATOM   2192 2HB  SER A 144     -17.962 -30.134  38.980  1.00  0.93           H  
ATOM   2193  HG  SER A 144     -19.529 -30.964  37.555  1.00  0.93           H  
ATOM   2194  N   VAL A 145     -16.039 -30.447  35.433  1.00  0.95           N  
ATOM   2195  CA  VAL A 145     -15.675 -31.032  34.140  1.00  0.95           C  
ATOM   2196  C   VAL A 145     -16.662 -32.069  33.621  1.00  0.95           C  
ATOM   2197  O   VAL A 145     -17.063 -32.021  32.458  1.00  0.95           O  
ATOM   2198  CB  VAL A 145     -14.279 -31.665  34.279  1.00  0.95           C  
ATOM   2199  CG1 VAL A 145     -13.928 -32.525  33.101  1.00  0.95           C  
ATOM   2200  CG2 VAL A 145     -13.285 -30.554  34.388  1.00  0.95           C  
ATOM   2201  H   VAL A 145     -15.364 -30.463  36.183  1.00  0.95           H  
ATOM   2202  HA  VAL A 145     -15.615 -30.223  33.410  1.00  0.95           H  
ATOM   2203  HB  VAL A 145     -14.245 -32.287  35.171  1.00  0.95           H  
ATOM   2204 1HG1 VAL A 145     -12.929 -32.940  33.236  1.00  0.95           H  
ATOM   2205 2HG1 VAL A 145     -14.637 -33.329  33.045  1.00  0.95           H  
ATOM   2206 3HG1 VAL A 145     -13.951 -31.956  32.207  1.00  0.95           H  
ATOM   2207 1HG2 VAL A 145     -12.281 -30.969  34.498  1.00  0.95           H  
ATOM   2208 2HG2 VAL A 145     -13.335 -29.954  33.478  1.00  0.95           H  
ATOM   2209 3HG2 VAL A 145     -13.517 -29.932  35.250  1.00  0.95           H  
ATOM   2210  N   SER A 146     -17.112 -32.964  34.489  1.00  0.94           N  
ATOM   2211  CA  SER A 146     -18.051 -34.005  34.091  1.00  0.94           C  
ATOM   2212  C   SER A 146     -19.433 -33.470  33.681  1.00  0.94           C  
ATOM   2213  O   SER A 146     -20.213 -34.196  33.065  1.00  0.94           O  
ATOM   2214  CB  SER A 146     -18.195 -35.026  35.204  1.00  0.94           C  
ATOM   2215  OG  SER A 146     -18.798 -34.463  36.336  1.00  0.94           O  
ATOM   2216  H   SER A 146     -16.781 -32.933  35.442  1.00  0.94           H  
ATOM   2217  HA  SER A 146     -17.628 -34.517  33.226  1.00  0.94           H  
ATOM   2218 1HB  SER A 146     -18.800 -35.858  34.848  1.00  0.94           H  
ATOM   2219 2HB  SER A 146     -17.216 -35.422  35.468  1.00  0.94           H  
ATOM   2220  HG  SER A 146     -19.575 -33.972  36.018  1.00  0.94           H  
ATOM   2221  N   ASP A 147     -19.750 -32.216  34.030  1.00  0.90           N  
ATOM   2222  CA  ASP A 147     -21.032 -31.613  33.686  1.00  0.90           C  
ATOM   2223  C   ASP A 147     -20.923 -30.832  32.389  1.00  0.90           C  
ATOM   2224  O   ASP A 147     -21.924 -30.367  31.834  1.00  0.90           O  
ATOM   2225  CB  ASP A 147     -21.470 -30.634  34.776  1.00  0.90           C  
ATOM   2226  CG  ASP A 147     -21.739 -31.311  36.105  1.00  0.90           C  
ATOM   2227  OD1 ASP A 147     -22.314 -32.372  36.102  1.00  0.90           O  
ATOM   2228  OD2 ASP A 147     -21.323 -30.774  37.116  1.00  0.90           O  
ATOM   2229  H   ASP A 147     -19.069 -31.628  34.508  1.00  0.90           H  
ATOM   2230  HA  ASP A 147     -21.776 -32.400  33.566  1.00  0.90           H  
ATOM   2231 1HB  ASP A 147     -20.686 -29.888  34.917  1.00  0.90           H  
ATOM   2232 2HB  ASP A 147     -22.370 -30.109  34.457  1.00  0.90           H  
ATOM   2233  N   PHE A 148     -19.706 -30.687  31.889  1.00  0.85           N  
ATOM   2234  CA  PHE A 148     -19.508 -29.873  30.722  1.00  0.85           C  
ATOM   2235  C   PHE A 148     -20.349 -30.348  29.533  1.00  0.85           C  
ATOM   2236  O   PHE A 148     -20.989 -29.513  28.899  1.00  0.85           O  
ATOM   2237  CB  PHE A 148     -18.043 -29.720  30.399  1.00  0.85           C  
ATOM   2238  CG  PHE A 148     -17.828 -28.799  29.309  1.00  0.85           C  
ATOM   2239  CD1 PHE A 148     -17.884 -27.476  29.555  1.00  0.85           C  
ATOM   2240  CD2 PHE A 148     -17.563 -29.219  28.078  1.00  0.85           C  
ATOM   2241  CE1 PHE A 148     -17.685 -26.560  28.584  1.00  0.85           C  
ATOM   2242  CE2 PHE A 148     -17.345 -28.313  27.075  1.00  0.85           C  
ATOM   2243  CZ  PHE A 148     -17.414 -26.972  27.339  1.00  0.85           C  
ATOM   2244  H   PHE A 148     -18.894 -31.129  32.318  1.00  0.85           H  
ATOM   2245  HA  PHE A 148     -19.852 -28.868  30.967  1.00  0.85           H  
ATOM   2246 1HB  PHE A 148     -17.523 -29.345  31.281  1.00  0.85           H  
ATOM   2247 2HB  PHE A 148     -17.599 -30.641  30.150  1.00  0.85           H  
ATOM   2248  HD1 PHE A 148     -18.090 -27.173  30.550  1.00  0.85           H  
ATOM   2249  HD2 PHE A 148     -17.520 -30.284  27.909  1.00  0.85           H  
ATOM   2250  HE1 PHE A 148     -17.739 -25.497  28.816  1.00  0.85           H  
ATOM   2251  HE2 PHE A 148     -17.124 -28.659  26.077  1.00  0.85           H  
ATOM   2252  HZ  PHE A 148     -17.253 -26.249  26.563  1.00  0.85           H  
ATOM   2253  N   PRO A 149     -20.410 -31.653  29.178  1.00  0.79           N  
ATOM   2254  CA  PRO A 149     -21.222 -32.150  28.088  1.00  0.79           C  
ATOM   2255  C   PRO A 149     -22.698 -31.754  28.238  1.00  0.79           C  
ATOM   2256  O   PRO A 149     -23.427 -31.661  27.251  1.00  0.79           O  
ATOM   2257  CB  PRO A 149     -21.058 -33.672  28.216  1.00  0.79           C  
ATOM   2258  CG  PRO A 149     -19.755 -33.858  28.888  1.00  0.79           C  
ATOM   2259  CD  PRO A 149     -19.660 -32.730  29.875  1.00  0.79           C  
ATOM   2260  HA  PRO A 149     -20.806 -31.777  27.142  1.00  0.79           H  
ATOM   2261 1HB  PRO A 149     -21.896 -34.094  28.791  1.00  0.79           H  
ATOM   2262 2HB  PRO A 149     -21.065 -34.152  27.237  1.00  0.79           H  
ATOM   2263 1HG  PRO A 149     -19.724 -34.840  29.383  1.00  0.79           H  
ATOM   2264 2HG  PRO A 149     -18.971 -33.862  28.133  1.00  0.79           H  
ATOM   2265 1HD  PRO A 149     -20.180 -33.048  30.780  1.00  0.79           H  
ATOM   2266 2HD  PRO A 149     -18.627 -32.500  30.057  1.00  0.79           H  
ATOM   2267  N   ARG A 150     -23.170 -31.517  29.470  1.00  0.74           N  
ATOM   2268  CA  ARG A 150     -24.559 -31.137  29.633  1.00  0.74           C  
ATOM   2269  C   ARG A 150     -24.683 -29.687  29.204  1.00  0.74           C  
ATOM   2270  O   ARG A 150     -25.664 -29.283  28.571  1.00  0.74           O  
ATOM   2271  CB  ARG A 150     -25.006 -31.322  31.078  1.00  0.74           C  
ATOM   2272  CG  ARG A 150     -25.114 -32.775  31.530  1.00  0.74           C  
ATOM   2273  CD  ARG A 150     -25.431 -32.892  32.989  1.00  0.74           C  
ATOM   2274  NE  ARG A 150     -25.646 -34.284  33.391  1.00  0.74           N  
ATOM   2275  CZ  ARG A 150     -25.654 -34.733  34.667  1.00  0.74           C  
ATOM   2276  NH1 ARG A 150     -25.431 -33.908  35.669  1.00  0.74           N  
ATOM   2277  NH2 ARG A 150     -25.884 -36.014  34.910  1.00  0.74           N  
ATOM   2278  H   ARG A 150     -22.581 -31.539  30.296  1.00  0.74           H  
ATOM   2279  HA  ARG A 150     -25.181 -31.756  28.987  1.00  0.74           H  
ATOM   2280 1HB  ARG A 150     -24.322 -30.815  31.746  1.00  0.74           H  
ATOM   2281 2HB  ARG A 150     -25.984 -30.863  31.210  1.00  0.74           H  
ATOM   2282 1HG  ARG A 150     -25.896 -33.277  30.962  1.00  0.74           H  
ATOM   2283 2HG  ARG A 150     -24.156 -33.271  31.351  1.00  0.74           H  
ATOM   2284 1HD  ARG A 150     -24.593 -32.495  33.574  1.00  0.74           H  
ATOM   2285 2HD  ARG A 150     -26.331 -32.326  33.217  1.00  0.74           H  
ATOM   2286  HE  ARG A 150     -25.822 -34.958  32.657  1.00  0.74           H  
ATOM   2287 1HH1 ARG A 150     -25.235 -32.929  35.492  1.00  0.74           H  
ATOM   2288 2HH1 ARG A 150     -25.430 -34.252  36.617  1.00  0.74           H  
ATOM   2289 1HH2 ARG A 150     -26.053 -36.652  34.144  1.00  0.74           H  
ATOM   2290 2HH2 ARG A 150     -25.888 -36.353  35.860  1.00  0.74           H  
ATOM   2291  N   ALA A 151     -23.663 -28.892  29.549  1.00  0.70           N  
ATOM   2292  CA  ALA A 151     -23.635 -27.484  29.173  1.00  0.70           C  
ATOM   2293  C   ALA A 151     -23.544 -27.340  27.648  1.00  0.70           C  
ATOM   2294  O   ALA A 151     -24.232 -26.517  27.043  1.00  0.70           O  
ATOM   2295  CB  ALA A 151     -22.474 -26.792  29.859  1.00  0.70           C  
ATOM   2296  H   ALA A 151     -22.890 -29.292  30.089  1.00  0.70           H  
ATOM   2297  HA  ALA A 151     -24.565 -27.025  29.505  1.00  0.70           H  
ATOM   2298 1HB  ALA A 151     -22.480 -25.740  29.601  1.00  0.70           H  
ATOM   2299 2HB  ALA A 151     -22.581 -26.901  30.940  1.00  0.70           H  
ATOM   2300 3HB  ALA A 151     -21.535 -27.231  29.544  1.00  0.70           H  
ATOM   2301  N   VAL A 152     -22.736 -28.194  27.018  1.00  0.68           N  
ATOM   2302  CA  VAL A 152     -22.579 -28.149  25.566  1.00  0.68           C  
ATOM   2303  C   VAL A 152     -23.855 -28.581  24.866  1.00  0.68           C  
ATOM   2304  O   VAL A 152     -24.304 -27.927  23.923  1.00  0.68           O  
ATOM   2305  CB  VAL A 152     -21.412 -29.027  25.108  1.00  0.68           C  
ATOM   2306  CG1 VAL A 152     -21.369 -29.110  23.579  1.00  0.68           C  
ATOM   2307  CG2 VAL A 152     -20.164 -28.450  25.604  1.00  0.68           C  
ATOM   2308  H   VAL A 152     -22.190 -28.851  27.578  1.00  0.68           H  
ATOM   2309  HA  VAL A 152     -22.358 -27.122  25.279  1.00  0.68           H  
ATOM   2310  HB  VAL A 152     -21.543 -30.029  25.503  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 152     -20.540 -29.742  23.269  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 152     -22.302 -29.538  23.212  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 152     -21.238 -28.111  23.162  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 152     -19.348 -29.075  25.289  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 152     -20.035 -27.444  25.204  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 152     -20.205 -28.407  26.693  1.00  0.68           H  
ATOM   2317  N   LEU A 153     -24.462 -29.667  25.338  1.00  0.67           N  
ATOM   2318  CA  LEU A 153     -25.708 -30.131  24.761  1.00  0.67           C  
ATOM   2319  C   LEU A 153     -26.801 -29.082  24.931  1.00  0.67           C  
ATOM   2320  O   LEU A 153     -27.555 -28.812  23.990  1.00  0.67           O  
ATOM   2321  CB  LEU A 153     -26.135 -31.452  25.390  1.00  0.67           C  
ATOM   2322  CG  LEU A 153     -27.446 -32.021  24.870  1.00  0.67           C  
ATOM   2323  CD1 LEU A 153     -27.353 -32.237  23.361  1.00  0.67           C  
ATOM   2324  CD2 LEU A 153     -27.717 -33.334  25.582  1.00  0.67           C  
ATOM   2325  H   LEU A 153     -24.054 -30.200  26.107  1.00  0.67           H  
ATOM   2326  HA  LEU A 153     -25.549 -30.297  23.698  1.00  0.67           H  
ATOM   2327 1HB  LEU A 153     -25.352 -32.185  25.235  1.00  0.67           H  
ATOM   2328 2HB  LEU A 153     -26.239 -31.298  26.466  1.00  0.67           H  
ATOM   2329  HG  LEU A 153     -28.256 -31.317  25.069  1.00  0.67           H  
ATOM   2330 1HD1 LEU A 153     -28.296 -32.642  22.997  1.00  0.67           H  
ATOM   2331 2HD1 LEU A 153     -27.152 -31.284  22.870  1.00  0.67           H  
ATOM   2332 3HD1 LEU A 153     -26.560 -32.932  23.139  1.00  0.67           H  
ATOM   2333 1HD2 LEU A 153     -28.656 -33.757  25.225  1.00  0.67           H  
ATOM   2334 2HD2 LEU A 153     -26.901 -34.030  25.378  1.00  0.67           H  
ATOM   2335 3HD2 LEU A 153     -27.782 -33.154  26.655  1.00  0.67           H  
ATOM   2336  N   SER A 154     -26.892 -28.484  26.124  1.00  0.67           N  
ATOM   2337  CA  SER A 154     -27.893 -27.467  26.382  1.00  0.67           C  
ATOM   2338  C   SER A 154     -27.683 -26.293  25.431  1.00  0.67           C  
ATOM   2339  O   SER A 154     -28.646 -25.751  24.876  1.00  0.67           O  
ATOM   2340  CB  SER A 154     -27.785 -27.001  27.823  1.00  0.67           C  
ATOM   2341  OG  SER A 154     -28.094 -28.042  28.710  1.00  0.67           O  
ATOM   2342  H   SER A 154     -26.266 -28.748  26.883  1.00  0.67           H  
ATOM   2343  HA  SER A 154     -28.881 -27.891  26.210  1.00  0.67           H  
ATOM   2344 1HB  SER A 154     -26.774 -26.660  28.010  1.00  0.67           H  
ATOM   2345 2HB  SER A 154     -28.453 -26.159  27.989  1.00  0.67           H  
ATOM   2346  HG  SER A 154     -27.338 -28.670  28.641  1.00  0.67           H  
ATOM   2347  N   ALA A 155     -26.422 -25.908  25.211  1.00  0.67           N  
ATOM   2348  CA  ALA A 155     -26.122 -24.824  24.292  1.00  0.67           C  
ATOM   2349  C   ALA A 155     -26.562 -25.167  22.879  1.00  0.67           C  
ATOM   2350  O   ALA A 155     -27.169 -24.345  22.190  1.00  0.67           O  
ATOM   2351  CB  ALA A 155     -24.646 -24.550  24.297  1.00  0.67           C  
ATOM   2352  H   ALA A 155     -25.655 -26.357  25.711  1.00  0.67           H  
ATOM   2353  HA  ALA A 155     -26.664 -23.939  24.618  1.00  0.67           H  
ATOM   2354 1HB  ALA A 155     -24.440 -23.742  23.623  1.00  0.67           H  
ATOM   2355 2HB  ALA A 155     -24.334 -24.292  25.289  1.00  0.67           H  
ATOM   2356 3HB  ALA A 155     -24.117 -25.434  23.974  1.00  0.67           H  
ATOM   2357  N   ALA A 156     -26.300 -26.405  22.455  1.00  0.69           N  
ATOM   2358  CA  ALA A 156     -26.698 -26.843  21.127  1.00  0.69           C  
ATOM   2359  C   ALA A 156     -28.210 -26.811  20.976  1.00  0.69           C  
ATOM   2360  O   ALA A 156     -28.740 -26.381  19.948  1.00  0.69           O  
ATOM   2361  CB  ALA A 156     -26.189 -28.248  20.876  1.00  0.69           C  
ATOM   2362  H   ALA A 156     -25.782 -27.047  23.057  1.00  0.69           H  
ATOM   2363  HA  ALA A 156     -26.268 -26.157  20.399  1.00  0.69           H  
ATOM   2364 1HB  ALA A 156     -26.470 -28.576  19.886  1.00  0.69           H  
ATOM   2365 2HB  ALA A 156     -25.103 -28.261  20.972  1.00  0.69           H  
ATOM   2366 3HB  ALA A 156     -26.621 -28.922  21.609  1.00  0.69           H  
ATOM   2367  N   ASP A 157     -28.917 -27.223  22.030  1.00  0.70           N  
ATOM   2368  CA  ASP A 157     -30.367 -27.253  21.989  1.00  0.70           C  
ATOM   2369  C   ASP A 157     -30.903 -25.833  21.940  1.00  0.70           C  
ATOM   2370  O   ASP A 157     -31.869 -25.547  21.225  1.00  0.70           O  
ATOM   2371  CB  ASP A 157     -30.925 -27.997  23.200  1.00  0.70           C  
ATOM   2372  CG  ASP A 157     -32.391 -28.402  23.027  1.00  0.70           C  
ATOM   2373  OD1 ASP A 157     -32.672 -29.234  22.172  1.00  0.70           O  
ATOM   2374  OD2 ASP A 157     -33.240 -27.865  23.720  1.00  0.70           O  
ATOM   2375  H   ASP A 157     -28.430 -27.570  22.858  1.00  0.70           H  
ATOM   2376  HA  ASP A 157     -30.681 -27.760  21.084  1.00  0.70           H  
ATOM   2377 1HB  ASP A 157     -30.321 -28.890  23.384  1.00  0.70           H  
ATOM   2378 2HB  ASP A 157     -30.830 -27.361  24.084  1.00  0.70           H  
ATOM   2379  N   THR A 158     -30.248 -24.933  22.668  1.00  0.73           N  
ATOM   2380  CA  THR A 158     -30.638 -23.541  22.702  1.00  0.73           C  
ATOM   2381  C   THR A 158     -30.518 -22.946  21.312  1.00  0.73           C  
ATOM   2382  O   THR A 158     -31.430 -22.258  20.842  1.00  0.73           O  
ATOM   2383  CB  THR A 158     -29.757 -22.764  23.682  1.00  0.73           C  
ATOM   2384  OG1 THR A 158     -29.929 -23.299  25.005  1.00  0.73           O  
ATOM   2385  CG2 THR A 158     -30.089 -21.292  23.650  1.00  0.73           C  
ATOM   2386  H   THR A 158     -29.471 -25.235  23.254  1.00  0.73           H  
ATOM   2387  HA  THR A 158     -31.676 -23.474  23.023  1.00  0.73           H  
ATOM   2388  HB  THR A 158     -28.731 -22.889  23.400  1.00  0.73           H  
ATOM   2389  HG1 THR A 158     -29.632 -24.242  25.008  1.00  0.73           H  
ATOM   2390 1HG2 THR A 158     -29.442 -20.761  24.346  1.00  0.73           H  
ATOM   2391 2HG2 THR A 158     -29.931 -20.910  22.640  1.00  0.73           H  
ATOM   2392 3HG2 THR A 158     -31.128 -21.151  23.935  1.00  0.73           H  
ATOM   2393  N   LEU A 159     -29.407 -23.232  20.636  1.00  0.75           N  
ATOM   2394  CA  LEU A 159     -29.219 -22.715  19.297  1.00  0.75           C  
ATOM   2395  C   LEU A 159     -30.288 -23.262  18.359  1.00  0.75           C  
ATOM   2396  O   LEU A 159     -30.867 -22.516  17.566  1.00  0.75           O  
ATOM   2397  CB  LEU A 159     -27.815 -23.048  18.799  1.00  0.75           C  
ATOM   2398  CG  LEU A 159     -26.710 -22.304  19.526  1.00  0.75           C  
ATOM   2399  CD1 LEU A 159     -25.342 -22.769  19.056  1.00  0.75           C  
ATOM   2400  CD2 LEU A 159     -26.903 -20.871  19.291  1.00  0.75           C  
ATOM   2401  H   LEU A 159     -28.677 -23.798  21.077  1.00  0.75           H  
ATOM   2402  HA  LEU A 159     -29.319 -21.629  19.333  1.00  0.75           H  
ATOM   2403 1HB  LEU A 159     -27.647 -24.117  18.946  1.00  0.75           H  
ATOM   2404 2HB  LEU A 159     -27.747 -22.830  17.736  1.00  0.75           H  
ATOM   2405  HG  LEU A 159     -26.779 -22.500  20.591  1.00  0.75           H  
ATOM   2406 1HD1 LEU A 159     -24.574 -22.213  19.593  1.00  0.75           H  
ATOM   2407 2HD1 LEU A 159     -25.232 -23.836  19.254  1.00  0.75           H  
ATOM   2408 3HD1 LEU A 159     -25.242 -22.581  17.989  1.00  0.75           H  
ATOM   2409 1HD2 LEU A 159     -26.138 -20.327  19.821  1.00  0.75           H  
ATOM   2410 2HD2 LEU A 159     -26.834 -20.675  18.229  1.00  0.75           H  
ATOM   2411 3HD2 LEU A 159     -27.881 -20.566  19.655  1.00  0.75           H  
ATOM   2412  N   ARG A 160     -30.634 -24.547  18.497  1.00  0.77           N  
ATOM   2413  CA  ARG A 160     -31.678 -25.080  17.636  1.00  0.77           C  
ATOM   2414  C   ARG A 160     -33.005 -24.355  17.887  1.00  0.77           C  
ATOM   2415  O   ARG A 160     -33.683 -23.932  16.944  1.00  0.77           O  
ATOM   2416  CB  ARG A 160     -31.852 -26.579  17.868  1.00  0.77           C  
ATOM   2417  CG  ARG A 160     -30.730 -27.460  17.313  1.00  0.77           C  
ATOM   2418  CD  ARG A 160     -31.107 -28.901  17.318  1.00  0.77           C  
ATOM   2419  NE  ARG A 160     -31.215 -29.452  18.672  1.00  0.77           N  
ATOM   2420  CZ  ARG A 160     -30.209 -30.050  19.349  1.00  0.77           C  
ATOM   2421  NH1 ARG A 160     -29.020 -30.203  18.794  1.00  0.77           N  
ATOM   2422  NH2 ARG A 160     -30.432 -30.489  20.574  1.00  0.77           N  
ATOM   2423  H   ARG A 160     -30.140 -25.153  19.154  1.00  0.77           H  
ATOM   2424  HA  ARG A 160     -31.378 -24.923  16.599  1.00  0.77           H  
ATOM   2425 1HB  ARG A 160     -31.915 -26.772  18.937  1.00  0.77           H  
ATOM   2426 2HB  ARG A 160     -32.787 -26.909  17.422  1.00  0.77           H  
ATOM   2427 1HG  ARG A 160     -30.514 -27.165  16.289  1.00  0.77           H  
ATOM   2428 2HG  ARG A 160     -29.839 -27.335  17.921  1.00  0.77           H  
ATOM   2429 1HD  ARG A 160     -32.069 -29.023  16.824  1.00  0.77           H  
ATOM   2430 2HD  ARG A 160     -30.350 -29.468  16.780  1.00  0.77           H  
ATOM   2431  HE  ARG A 160     -32.107 -29.360  19.153  1.00  0.77           H  
ATOM   2432 1HH1 ARG A 160     -28.856 -29.864  17.857  1.00  0.77           H  
ATOM   2433 2HH1 ARG A 160     -28.280 -30.665  19.302  1.00  0.77           H  
ATOM   2434 1HH2 ARG A 160     -31.362 -30.339  21.010  1.00  0.77           H  
ATOM   2435 2HH2 ARG A 160     -29.699 -30.938  21.094  1.00  0.77           H  
ATOM   2436  N   LYS A 161     -33.340 -24.123  19.164  1.00  0.78           N  
ATOM   2437  CA  LYS A 161     -34.572 -23.417  19.528  1.00  0.78           C  
ATOM   2438  C   LYS A 161     -34.582 -21.969  19.044  1.00  0.78           C  
ATOM   2439  O   LYS A 161     -35.641 -21.411  18.746  1.00  0.78           O  
ATOM   2440  CB  LYS A 161     -34.822 -23.479  21.038  1.00  0.78           C  
ATOM   2441  CG  LYS A 161     -35.296 -24.852  21.551  1.00  0.78           C  
ATOM   2442  CD  LYS A 161     -35.612 -24.805  23.044  1.00  0.78           C  
ATOM   2443  CE  LYS A 161     -36.376 -26.053  23.506  1.00  0.78           C  
ATOM   2444  NZ  LYS A 161     -35.557 -27.271  23.430  1.00  0.78           N  
ATOM   2445  H   LYS A 161     -32.740 -24.481  19.908  1.00  0.78           H  
ATOM   2446  HA  LYS A 161     -35.402 -23.926  19.041  1.00  0.78           H  
ATOM   2447 1HB  LYS A 161     -33.894 -23.236  21.562  1.00  0.78           H  
ATOM   2448 2HB  LYS A 161     -35.563 -22.734  21.317  1.00  0.78           H  
ATOM   2449 1HG  LYS A 161     -36.183 -25.164  21.003  1.00  0.78           H  
ATOM   2450 2HG  LYS A 161     -34.506 -25.591  21.385  1.00  0.78           H  
ATOM   2451 1HD  LYS A 161     -34.670 -24.753  23.598  1.00  0.78           H  
ATOM   2452 2HD  LYS A 161     -36.199 -23.918  23.270  1.00  0.78           H  
ATOM   2453 1HE  LYS A 161     -36.698 -25.911  24.535  1.00  0.78           H  
ATOM   2454 2HE  LYS A 161     -37.252 -26.181  22.874  1.00  0.78           H  
ATOM   2455 1HZ  LYS A 161     -36.074 -28.069  23.736  1.00  0.78           H  
ATOM   2456 2HZ  LYS A 161     -35.240 -27.432  22.488  1.00  0.78           H  
ATOM   2457 3HZ  LYS A 161     -34.722 -27.181  24.024  1.00  0.78           H  
ATOM   2458  N   ALA A 162     -33.397 -21.377  18.921  1.00  0.78           N  
ATOM   2459  CA  ALA A 162     -33.230 -20.005  18.465  1.00  0.78           C  
ATOM   2460  C   ALA A 162     -33.323 -19.889  16.940  1.00  0.78           C  
ATOM   2461  O   ALA A 162     -33.235 -18.783  16.402  1.00  0.78           O  
ATOM   2462  CB  ALA A 162     -31.887 -19.456  18.931  1.00  0.78           C  
ATOM   2463  H   ALA A 162     -32.566 -21.889  19.216  1.00  0.78           H  
ATOM   2464  HA  ALA A 162     -34.031 -19.409  18.900  1.00  0.78           H  
ATOM   2465 1HB  ALA A 162     -31.779 -18.420  18.614  1.00  0.78           H  
ATOM   2466 2HB  ALA A 162     -31.826 -19.512  20.020  1.00  0.78           H  
ATOM   2467 3HB  ALA A 162     -31.086 -20.052  18.496  1.00  0.78           H  
ATOM   2468  N   GLY A 163     -33.478 -21.017  16.233  1.00  0.78           N  
ATOM   2469  CA  GLY A 163     -33.543 -20.990  14.779  1.00  0.78           C  
ATOM   2470  C   GLY A 163     -32.162 -20.962  14.132  1.00  0.78           C  
ATOM   2471  O   GLY A 163     -32.019 -20.518  12.983  1.00  0.78           O  
ATOM   2472  H   GLY A 163     -33.556 -21.920  16.700  1.00  0.78           H  
ATOM   2473 1HA  GLY A 163     -34.083 -21.873  14.438  1.00  0.78           H  
ATOM   2474 2HA  GLY A 163     -34.116 -20.122  14.460  1.00  0.78           H  
ATOM   2475  N   VAL A 164     -31.151 -21.400  14.886  1.00  0.76           N  
ATOM   2476  CA  VAL A 164     -29.777 -21.430  14.428  1.00  0.76           C  
ATOM   2477  C   VAL A 164     -29.272 -22.870  14.297  1.00  0.76           C  
ATOM   2478  O   VAL A 164     -29.111 -23.550  15.307  1.00  0.76           O  
ATOM   2479  CB  VAL A 164     -28.918 -20.699  15.450  1.00  0.76           C  
ATOM   2480  CG1 VAL A 164     -27.523 -20.735  14.993  1.00  0.76           C  
ATOM   2481  CG2 VAL A 164     -29.436 -19.272  15.662  1.00  0.76           C  
ATOM   2482  H   VAL A 164     -31.333 -21.746  15.828  1.00  0.76           H  
ATOM   2483  HA  VAL A 164     -29.709 -20.937  13.466  1.00  0.76           H  
ATOM   2484  HB  VAL A 164     -28.965 -21.230  16.394  1.00  0.76           H  
ATOM   2485 1HG1 VAL A 164     -26.885 -20.266  15.712  1.00  0.76           H  
ATOM   2486 2HG1 VAL A 164     -27.231 -21.773  14.876  1.00  0.76           H  
ATOM   2487 3HG1 VAL A 164     -27.429 -20.216  14.033  1.00  0.76           H  
ATOM   2488 1HG2 VAL A 164     -28.845 -18.763  16.397  1.00  0.76           H  
ATOM   2489 2HG2 VAL A 164     -29.394 -18.725  14.729  1.00  0.76           H  
ATOM   2490 3HG2 VAL A 164     -30.466 -19.310  16.012  1.00  0.76           H  
ATOM   2491  N   THR A 165     -29.009 -23.325  13.061  1.00  0.74           N  
ATOM   2492  CA  THR A 165     -28.635 -24.727  12.828  1.00  0.74           C  
ATOM   2493  C   THR A 165     -27.333 -25.010  12.054  1.00  0.74           C  
ATOM   2494  O   THR A 165     -27.191 -26.097  11.492  1.00  0.74           O  
ATOM   2495  CB  THR A 165     -29.788 -25.476  12.134  1.00  0.74           C  
ATOM   2496  OG1 THR A 165     -30.116 -24.837  10.891  1.00  0.74           O  
ATOM   2497  CG2 THR A 165     -31.030 -25.490  13.051  1.00  0.74           C  
ATOM   2498  H   THR A 165     -29.127 -22.707  12.274  1.00  0.74           H  
ATOM   2499  HA  THR A 165     -28.510 -25.192  13.803  1.00  0.74           H  
ATOM   2500  HB  THR A 165     -29.476 -26.500  11.934  1.00  0.74           H  
ATOM   2501  HG1 THR A 165     -30.745 -25.382  10.408  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165     -31.836 -26.032  12.561  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165     -30.779 -25.981  13.992  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165     -31.358 -24.473  13.255  1.00  0.74           H  
ATOM   2505  N   GLY A 166     -26.398 -24.067  11.976  1.00  0.71           N  
ATOM   2506  CA  GLY A 166     -25.161 -24.384  11.252  1.00  0.71           C  
ATOM   2507  C   GLY A 166     -24.306 -25.211  12.200  1.00  0.71           C  
ATOM   2508  O   GLY A 166     -24.742 -25.444  13.318  1.00  0.71           O  
ATOM   2509  H   GLY A 166     -26.529 -23.172  12.426  1.00  0.71           H  
ATOM   2510 1HA  GLY A 166     -25.398 -24.946  10.350  1.00  0.71           H  
ATOM   2511 2HA  GLY A 166     -24.640 -23.476  10.965  1.00  0.71           H  
ATOM   2512  N   PRO A 167     -23.094 -25.639  11.825  1.00  0.68           N  
ATOM   2513  CA  PRO A 167     -22.221 -26.446  12.665  1.00  0.68           C  
ATOM   2514  C   PRO A 167     -22.007 -25.701  13.963  1.00  0.68           C  
ATOM   2515  O   PRO A 167     -21.853 -24.482  13.947  1.00  0.68           O  
ATOM   2516  CB  PRO A 167     -20.938 -26.541  11.828  1.00  0.68           C  
ATOM   2517  CG  PRO A 167     -21.418 -26.369  10.393  1.00  0.68           C  
ATOM   2518  CD  PRO A 167     -22.566 -25.352  10.483  1.00  0.68           C  
ATOM   2519  HA  PRO A 167     -22.670 -27.438  12.837  1.00  0.68           H  
ATOM   2520 1HB  PRO A 167     -20.216 -25.788  12.152  1.00  0.68           H  
ATOM   2521 2HB  PRO A 167     -20.467 -27.528  11.994  1.00  0.68           H  
ATOM   2522 1HG  PRO A 167     -20.587 -26.032   9.755  1.00  0.68           H  
ATOM   2523 2HG  PRO A 167     -21.744 -27.353  10.004  1.00  0.68           H  
ATOM   2524 1HD  PRO A 167     -22.195 -24.319  10.418  1.00  0.68           H  
ATOM   2525 2HD  PRO A 167     -23.305 -25.579   9.706  1.00  0.68           H  
ATOM   2526  N   TYR A 168     -21.984 -26.398  15.092  1.00  0.66           N  
ATOM   2527  CA  TYR A 168     -21.805 -25.694  16.363  1.00  0.66           C  
ATOM   2528  C   TYR A 168     -20.382 -25.810  16.851  1.00  0.66           C  
ATOM   2529  O   TYR A 168     -19.960 -26.873  17.274  1.00  0.66           O  
ATOM   2530  CB  TYR A 168     -22.735 -26.272  17.420  1.00  0.66           C  
ATOM   2531  CG  TYR A 168     -24.218 -26.088  17.145  1.00  0.66           C  
ATOM   2532  CD1 TYR A 168     -24.682 -25.070  16.324  1.00  0.66           C  
ATOM   2533  CD2 TYR A 168     -25.109 -26.983  17.689  1.00  0.66           C  
ATOM   2534  CE1 TYR A 168     -26.041 -24.958  16.063  1.00  0.66           C  
ATOM   2535  CE2 TYR A 168     -26.456 -26.873  17.425  1.00  0.66           C  
ATOM   2536  CZ  TYR A 168     -26.920 -25.876  16.621  1.00  0.66           C  
ATOM   2537  OH  TYR A 168     -28.255 -25.805  16.361  1.00  0.66           O  
ATOM   2538  H   TYR A 168     -22.106 -27.404  15.075  1.00  0.66           H  
ATOM   2539  HA  TYR A 168     -22.026 -24.638  16.225  1.00  0.66           H  
ATOM   2540 1HB  TYR A 168     -22.538 -27.343  17.526  1.00  0.66           H  
ATOM   2541 2HB  TYR A 168     -22.511 -25.808  18.377  1.00  0.66           H  
ATOM   2542  HD1 TYR A 168     -23.988 -24.370  15.883  1.00  0.66           H  
ATOM   2543  HD2 TYR A 168     -24.741 -27.787  18.324  1.00  0.66           H  
ATOM   2544  HE1 TYR A 168     -26.411 -24.164  15.414  1.00  0.66           H  
ATOM   2545  HE2 TYR A 168     -27.160 -27.586  17.851  1.00  0.66           H  
ATOM   2546  HH  TYR A 168     -28.460 -24.969  15.918  1.00  0.66           H  
ATOM   2547  N   ALA A 169     -19.622 -24.745  16.760  1.00  0.64           N  
ATOM   2548  CA  ALA A 169     -18.234 -24.792  17.176  1.00  0.64           C  
ATOM   2549  C   ALA A 169     -18.168 -24.567  18.659  1.00  0.64           C  
ATOM   2550  O   ALA A 169     -19.028 -23.887  19.223  1.00  0.64           O  
ATOM   2551  CB  ALA A 169     -17.409 -23.752  16.460  1.00  0.64           C  
ATOM   2552  H   ALA A 169     -20.024 -23.876  16.429  1.00  0.64           H  
ATOM   2553  HA  ALA A 169     -17.832 -25.783  16.961  1.00  0.64           H  
ATOM   2554 1HB  ALA A 169     -16.373 -23.818  16.799  1.00  0.64           H  
ATOM   2555 2HB  ALA A 169     -17.457 -23.927  15.409  1.00  0.64           H  
ATOM   2556 3HB  ALA A 169     -17.806 -22.767  16.680  1.00  0.64           H  
ATOM   2557  N   LEU A 170     -17.146 -25.098  19.293  1.00  0.63           N  
ATOM   2558  CA  LEU A 170     -16.929 -24.798  20.697  1.00  0.63           C  
ATOM   2559  C   LEU A 170     -15.577 -24.151  20.876  1.00  0.63           C  
ATOM   2560  O   LEU A 170     -14.566 -24.720  20.466  1.00  0.63           O  
ATOM   2561  CB  LEU A 170     -16.999 -26.055  21.550  1.00  0.63           C  
ATOM   2562  CG  LEU A 170     -16.650 -25.864  23.035  1.00  0.63           C  
ATOM   2563  CD1 LEU A 170     -17.656 -25.028  23.737  1.00  0.63           C  
ATOM   2564  CD2 LEU A 170     -16.565 -27.164  23.666  1.00  0.63           C  
ATOM   2565  H   LEU A 170     -16.486 -25.694  18.785  1.00  0.63           H  
ATOM   2566  HA  LEU A 170     -17.689 -24.100  21.038  1.00  0.63           H  
ATOM   2567 1HB  LEU A 170     -18.007 -26.461  21.490  1.00  0.63           H  
ATOM   2568 2HB  LEU A 170     -16.314 -26.771  21.137  1.00  0.63           H  
ATOM   2569  HG  LEU A 170     -15.708 -25.352  23.102  1.00  0.63           H  
ATOM   2570 1HD1 LEU A 170     -17.366 -24.908  24.754  1.00  0.63           H  
ATOM   2571 2HD1 LEU A 170     -17.720 -24.064  23.266  1.00  0.63           H  
ATOM   2572 3HD1 LEU A 170     -18.594 -25.528  23.698  1.00  0.63           H  
ATOM   2573 1HD2 LEU A 170     -16.302 -27.049  24.681  1.00  0.63           H  
ATOM   2574 2HD2 LEU A 170     -17.532 -27.657  23.591  1.00  0.63           H  
ATOM   2575 3HD2 LEU A 170     -15.811 -27.743  23.177  1.00  0.63           H  
ATOM   2576  N   VAL A 171     -15.560 -22.980  21.488  1.00  0.63           N  
ATOM   2577  CA  VAL A 171     -14.323 -22.283  21.744  1.00  0.63           C  
ATOM   2578  C   VAL A 171     -14.007 -22.416  23.220  1.00  0.63           C  
ATOM   2579  O   VAL A 171     -14.881 -22.233  24.070  1.00  0.63           O  
ATOM   2580  CB  VAL A 171     -14.404 -20.807  21.351  1.00  0.63           C  
ATOM   2581  CG1 VAL A 171     -13.073 -20.119  21.649  1.00  0.63           C  
ATOM   2582  CG2 VAL A 171     -14.739 -20.711  19.922  1.00  0.63           C  
ATOM   2583  H   VAL A 171     -16.434 -22.561  21.776  1.00  0.63           H  
ATOM   2584  HA  VAL A 171     -13.544 -22.745  21.160  1.00  0.63           H  
ATOM   2585  HB  VAL A 171     -15.169 -20.323  21.939  1.00  0.63           H  
ATOM   2586 1HG1 VAL A 171     -13.133 -19.077  21.383  1.00  0.63           H  
ATOM   2587 2HG1 VAL A 171     -12.834 -20.199  22.697  1.00  0.63           H  
ATOM   2588 3HG1 VAL A 171     -12.283 -20.602  21.066  1.00  0.63           H  
ATOM   2589 1HG2 VAL A 171     -14.808 -19.676  19.634  1.00  0.63           H  
ATOM   2590 2HG2 VAL A 171     -13.961 -21.197  19.352  1.00  0.63           H  
ATOM   2591 3HG2 VAL A 171     -15.695 -21.204  19.736  1.00  0.63           H  
ATOM   2592  N   LEU A 172     -12.782 -22.807  23.521  1.00  0.64           N  
ATOM   2593  CA  LEU A 172     -12.354 -23.017  24.897  1.00  0.64           C  
ATOM   2594  C   LEU A 172     -11.109 -22.238  25.284  1.00  0.64           C  
ATOM   2595  O   LEU A 172     -10.141 -22.190  24.521  1.00  0.64           O  
ATOM   2596  CB  LEU A 172     -12.044 -24.507  25.067  1.00  0.64           C  
ATOM   2597  CG  LEU A 172     -13.194 -25.445  24.882  1.00  0.64           C  
ATOM   2598  CD1 LEU A 172     -12.713 -26.868  24.855  1.00  0.64           C  
ATOM   2599  CD2 LEU A 172     -14.123 -25.213  26.010  1.00  0.64           C  
ATOM   2600  H   LEU A 172     -12.130 -22.956  22.754  1.00  0.64           H  
ATOM   2601  HA  LEU A 172     -13.162 -22.723  25.566  1.00  0.64           H  
ATOM   2602 1HB  LEU A 172     -11.278 -24.781  24.341  1.00  0.64           H  
ATOM   2603 2HB  LEU A 172     -11.636 -24.665  26.065  1.00  0.64           H  
ATOM   2604  HG  LEU A 172     -13.683 -25.245  23.945  1.00  0.64           H  
ATOM   2605 1HD1 LEU A 172     -13.562 -27.541  24.732  1.00  0.64           H  
ATOM   2606 2HD1 LEU A 172     -12.027 -26.995  24.021  1.00  0.64           H  
ATOM   2607 3HD1 LEU A 172     -12.208 -27.087  25.775  1.00  0.64           H  
ATOM   2608 1HD2 LEU A 172     -14.976 -25.848  25.937  1.00  0.64           H  
ATOM   2609 2HD2 LEU A 172     -13.614 -25.407  26.949  1.00  0.64           H  
ATOM   2610 3HD2 LEU A 172     -14.427 -24.181  25.968  1.00  0.64           H  
ATOM   2611  N   GLY A 173     -11.063 -21.715  26.500  1.00  0.66           N  
ATOM   2612  CA  GLY A 173      -9.796 -21.144  26.912  1.00  0.66           C  
ATOM   2613  C   GLY A 173      -8.871 -22.348  27.098  1.00  0.66           C  
ATOM   2614  O   GLY A 173      -9.385 -23.447  27.311  1.00  0.66           O  
ATOM   2615  H   GLY A 173     -11.889 -21.677  27.103  1.00  0.66           H  
ATOM   2616 1HA  GLY A 173      -9.451 -20.445  26.162  1.00  0.66           H  
ATOM   2617 2HA  GLY A 173      -9.915 -20.609  27.852  1.00  0.66           H  
ATOM   2618  N   PRO A 174      -7.536 -22.209  27.029  1.00  0.69           N  
ATOM   2619  CA  PRO A 174      -6.559 -23.267  27.259  1.00  0.69           C  
ATOM   2620  C   PRO A 174      -6.766 -24.004  28.574  1.00  0.69           C  
ATOM   2621  O   PRO A 174      -6.572 -25.215  28.657  1.00  0.69           O  
ATOM   2622  CB  PRO A 174      -5.250 -22.487  27.282  1.00  0.69           C  
ATOM   2623  CG  PRO A 174      -5.509 -21.305  26.398  1.00  0.69           C  
ATOM   2624  CD  PRO A 174      -6.948 -20.923  26.667  1.00  0.69           C  
ATOM   2625  HA  PRO A 174      -6.585 -23.972  26.412  1.00  0.69           H  
ATOM   2626 1HB  PRO A 174      -4.997 -22.206  28.314  1.00  0.69           H  
ATOM   2627 2HB  PRO A 174      -4.430 -23.121  26.915  1.00  0.69           H  
ATOM   2628 1HG  PRO A 174      -4.809 -20.494  26.645  1.00  0.69           H  
ATOM   2629 2HG  PRO A 174      -5.333 -21.566  25.342  1.00  0.69           H  
ATOM   2630 1HD  PRO A 174      -7.037 -20.193  27.486  1.00  0.69           H  
ATOM   2631 2HD  PRO A 174      -7.365 -20.555  25.733  1.00  0.69           H  
ATOM   2632  N   LYS A 175      -7.230 -23.287  29.604  1.00  0.72           N  
ATOM   2633  CA  LYS A 175      -7.454 -23.945  30.880  1.00  0.72           C  
ATOM   2634  C   LYS A 175      -8.637 -24.869  30.747  1.00  0.72           C  
ATOM   2635  O   LYS A 175      -8.563 -26.045  31.102  1.00  0.72           O  
ATOM   2636  CB  LYS A 175      -7.711 -22.932  31.996  1.00  0.72           C  
ATOM   2637  CG  LYS A 175      -7.968 -23.573  33.376  1.00  0.72           C  
ATOM   2638  CD  LYS A 175      -6.741 -24.330  33.897  1.00  0.72           C  
ATOM   2639  CE  LYS A 175      -6.880 -24.680  35.402  1.00  0.72           C  
ATOM   2640  NZ  LYS A 175      -7.925 -25.745  35.679  1.00  0.72           N  
ATOM   2641  H   LYS A 175      -7.393 -22.298  29.513  1.00  0.72           H  
ATOM   2642  HA  LYS A 175      -6.579 -24.546  31.133  1.00  0.72           H  
ATOM   2643 1HB  LYS A 175      -6.856 -22.264  32.087  1.00  0.72           H  
ATOM   2644 2HB  LYS A 175      -8.581 -22.324  31.746  1.00  0.72           H  
ATOM   2645 1HG  LYS A 175      -8.239 -22.801  34.094  1.00  0.72           H  
ATOM   2646 2HG  LYS A 175      -8.801 -24.281  33.300  1.00  0.72           H  
ATOM   2647 1HD  LYS A 175      -6.635 -25.263  33.334  1.00  0.72           H  
ATOM   2648 2HD  LYS A 175      -5.847 -23.729  33.748  1.00  0.72           H  
ATOM   2649 1HE  LYS A 175      -5.920 -25.028  35.774  1.00  0.72           H  
ATOM   2650 2HE  LYS A 175      -7.161 -23.775  35.937  1.00  0.72           H  
ATOM   2651 1HZ  LYS A 175      -7.978 -25.926  36.658  1.00  0.72           H  
ATOM   2652 2HZ  LYS A 175      -8.862 -25.495  35.347  1.00  0.72           H  
ATOM   2653 3HZ  LYS A 175      -7.714 -26.628  35.204  1.00  0.72           H  
ATOM   2654  N   ALA A 176      -9.727 -24.347  30.181  1.00  0.74           N  
ATOM   2655  CA  ALA A 176     -10.908 -25.160  30.019  1.00  0.74           C  
ATOM   2656  C   ALA A 176     -10.573 -26.357  29.151  1.00  0.74           C  
ATOM   2657  O   ALA A 176     -10.965 -27.473  29.475  1.00  0.74           O  
ATOM   2658  CB  ALA A 176     -12.036 -24.352  29.404  1.00  0.74           C  
ATOM   2659  H   ALA A 176      -9.731 -23.386  29.873  1.00  0.74           H  
ATOM   2660  HA  ALA A 176     -11.217 -25.523  30.999  1.00  0.74           H  
ATOM   2661 1HB  ALA A 176     -12.907 -24.984  29.297  1.00  0.74           H  
ATOM   2662 2HB  ALA A 176     -12.279 -23.502  30.043  1.00  0.74           H  
ATOM   2663 3HB  ALA A 176     -11.733 -23.990  28.425  1.00  0.74           H  
ATOM   2664  N   TYR A 177      -9.766 -26.161  28.111  1.00  0.77           N  
ATOM   2665  CA  TYR A 177      -9.422 -27.291  27.273  1.00  0.77           C  
ATOM   2666  C   TYR A 177      -8.758 -28.388  28.074  1.00  0.77           C  
ATOM   2667  O   TYR A 177      -9.199 -29.533  28.012  1.00  0.77           O  
ATOM   2668  CB  TYR A 177      -8.503 -26.912  26.133  1.00  0.77           C  
ATOM   2669  CG  TYR A 177      -8.143 -28.122  25.281  1.00  0.77           C  
ATOM   2670  CD1 TYR A 177      -9.034 -28.574  24.318  1.00  0.77           C  
ATOM   2671  CD2 TYR A 177      -6.935 -28.792  25.474  1.00  0.77           C  
ATOM   2672  CE1 TYR A 177      -8.723 -29.674  23.545  1.00  0.77           C  
ATOM   2673  CE2 TYR A 177      -6.625 -29.892  24.700  1.00  0.77           C  
ATOM   2674  CZ  TYR A 177      -7.511 -30.330  23.736  1.00  0.77           C  
ATOM   2675  OH  TYR A 177      -7.196 -31.422  22.960  1.00  0.77           O  
ATOM   2676  H   TYR A 177      -9.439 -25.224  27.881  1.00  0.77           H  
ATOM   2677  HA  TYR A 177     -10.337 -27.703  26.860  1.00  0.77           H  
ATOM   2678 1HB  TYR A 177      -8.995 -26.169  25.510  1.00  0.77           H  
ATOM   2679 2HB  TYR A 177      -7.586 -26.472  26.522  1.00  0.77           H  
ATOM   2680  HD1 TYR A 177      -9.976 -28.058  24.169  1.00  0.77           H  
ATOM   2681  HD2 TYR A 177      -6.231 -28.446  26.239  1.00  0.77           H  
ATOM   2682  HE1 TYR A 177      -9.425 -30.023  22.785  1.00  0.77           H  
ATOM   2683  HE2 TYR A 177      -5.678 -30.414  24.850  1.00  0.77           H  
ATOM   2684  HH  TYR A 177      -6.321 -31.740  23.203  1.00  0.77           H  
ATOM   2685  N   ASP A 178      -7.707 -28.057  28.833  1.00  0.81           N  
ATOM   2686  CA  ASP A 178      -7.005 -29.082  29.601  1.00  0.81           C  
ATOM   2687  C   ASP A 178      -7.921 -29.762  30.622  1.00  0.81           C  
ATOM   2688  O   ASP A 178      -7.883 -30.989  30.794  1.00  0.81           O  
ATOM   2689  CB  ASP A 178      -5.796 -28.475  30.324  1.00  0.81           C  
ATOM   2690  CG  ASP A 178      -4.614 -28.125  29.394  1.00  0.81           C  
ATOM   2691  OD1 ASP A 178      -4.601 -28.564  28.263  1.00  0.81           O  
ATOM   2692  OD2 ASP A 178      -3.721 -27.439  29.842  1.00  0.81           O  
ATOM   2693  H   ASP A 178      -7.387 -27.084  28.863  1.00  0.81           H  
ATOM   2694  HA  ASP A 178      -6.645 -29.837  28.905  1.00  0.81           H  
ATOM   2695 1HB  ASP A 178      -6.119 -27.552  30.823  1.00  0.81           H  
ATOM   2696 2HB  ASP A 178      -5.453 -29.157  31.097  1.00  0.81           H  
ATOM   2697  N   ASP A 179      -8.789 -28.979  31.266  1.00  0.88           N  
ATOM   2698  CA  ASP A 179      -9.708 -29.536  32.250  1.00  0.88           C  
ATOM   2699  C   ASP A 179     -10.672 -30.539  31.606  1.00  0.88           C  
ATOM   2700  O   ASP A 179     -11.021 -31.550  32.213  1.00  0.88           O  
ATOM   2701  CB  ASP A 179     -10.488 -28.416  32.959  1.00  0.88           C  
ATOM   2702  CG  ASP A 179      -9.649 -27.584  33.974  1.00  0.88           C  
ATOM   2703  OD1 ASP A 179      -8.546 -27.970  34.318  1.00  0.88           O  
ATOM   2704  OD2 ASP A 179     -10.117 -26.548  34.438  1.00  0.88           O  
ATOM   2705  H   ASP A 179      -8.796 -27.973  31.083  1.00  0.88           H  
ATOM   2706  HA  ASP A 179      -9.123 -30.067  32.999  1.00  0.88           H  
ATOM   2707 1HB  ASP A 179     -10.884 -27.736  32.202  1.00  0.88           H  
ATOM   2708 2HB  ASP A 179     -11.321 -28.832  33.476  1.00  0.88           H  
ATOM   2709  N   LEU A 180     -11.072 -30.264  30.364  1.00  1.00           N  
ATOM   2710  CA  LEU A 180     -11.999 -31.105  29.615  1.00  1.00           C  
ATOM   2711  C   LEU A 180     -11.277 -32.252  28.899  1.00  1.00           C  
ATOM   2712  O   LEU A 180     -11.839 -33.322  28.653  1.00  1.00           O  
ATOM   2713  CB  LEU A 180     -12.721 -30.219  28.616  1.00  1.00           C  
ATOM   2714  CG  LEU A 180     -13.550 -29.104  29.261  1.00  1.00           C  
ATOM   2715  CD1 LEU A 180     -14.065 -28.224  28.185  1.00  1.00           C  
ATOM   2716  CD2 LEU A 180     -14.620 -29.681  30.065  1.00  1.00           C  
ATOM   2717  H   LEU A 180     -10.754 -29.395  29.930  1.00  1.00           H  
ATOM   2718  HA  LEU A 180     -12.717 -31.526  30.310  1.00  1.00           H  
ATOM   2719 1HB  LEU A 180     -11.977 -29.752  27.967  1.00  1.00           H  
ATOM   2720 2HB  LEU A 180     -13.383 -30.836  28.008  1.00  1.00           H  
ATOM   2721  HG  LEU A 180     -12.945 -28.525  29.921  1.00  1.00           H  
ATOM   2722 1HD1 LEU A 180     -14.648 -27.422  28.607  1.00  1.00           H  
ATOM   2723 2HD1 LEU A 180     -13.223 -27.813  27.654  1.00  1.00           H  
ATOM   2724 3HD1 LEU A 180     -14.672 -28.805  27.509  1.00  1.00           H  
ATOM   2725 1HD2 LEU A 180     -15.194 -28.884  30.526  1.00  1.00           H  
ATOM   2726 2HD2 LEU A 180     -15.239 -30.255  29.424  1.00  1.00           H  
ATOM   2727 3HD2 LEU A 180     -14.198 -30.301  30.826  1.00  1.00           H  
ATOM   2728  N   PHE A 181     -10.019 -32.033  28.562  1.00  1.19           N  
ATOM   2729  CA  PHE A 181      -9.190 -33.040  27.926  1.00  1.19           C  
ATOM   2730  C   PHE A 181      -9.090 -34.223  28.877  1.00  1.19           C  
ATOM   2731  O   PHE A 181      -9.119 -35.378  28.465  1.00  1.19           O  
ATOM   2732  CB  PHE A 181      -7.816 -32.493  27.579  1.00  1.19           C  
ATOM   2733  CG  PHE A 181      -6.987 -33.422  26.797  1.00  1.19           C  
ATOM   2734  CD1 PHE A 181      -7.234 -33.588  25.447  1.00  1.19           C  
ATOM   2735  CD2 PHE A 181      -5.957 -34.130  27.382  1.00  1.19           C  
ATOM   2736  CE1 PHE A 181      -6.471 -34.447  24.691  1.00  1.19           C  
ATOM   2737  CE2 PHE A 181      -5.184 -34.994  26.630  1.00  1.19           C  
ATOM   2738  CZ  PHE A 181      -5.443 -35.152  25.281  1.00  1.19           C  
ATOM   2739  H   PHE A 181      -9.612 -31.123  28.742  1.00  1.19           H  
ATOM   2740  HA  PHE A 181      -9.668 -33.374  27.010  1.00  1.19           H  
ATOM   2741 1HB  PHE A 181      -7.924 -31.567  27.015  1.00  1.19           H  
ATOM   2742 2HB  PHE A 181      -7.284 -32.252  28.497  1.00  1.19           H  
ATOM   2743  HD1 PHE A 181      -8.049 -33.027  24.985  1.00  1.19           H  
ATOM   2744  HD2 PHE A 181      -5.760 -33.999  28.448  1.00  1.19           H  
ATOM   2745  HE1 PHE A 181      -6.679 -34.568  23.628  1.00  1.19           H  
ATOM   2746  HE2 PHE A 181      -4.373 -35.550  27.099  1.00  1.19           H  
ATOM   2747  HZ  PHE A 181      -4.836 -35.833  24.686  1.00  1.19           H  
ATOM   2748  N   ALA A 182      -8.929 -33.917  30.161  1.00  1.44           N  
ATOM   2749  CA  ALA A 182      -8.798 -34.918  31.207  1.00  1.44           C  
ATOM   2750  C   ALA A 182      -9.992 -35.892  31.259  1.00  1.44           C  
ATOM   2751  O   ALA A 182     -11.147 -35.542  30.975  1.00  1.44           O  
ATOM   2752  CB  ALA A 182      -8.655 -34.215  32.545  1.00  1.44           C  
ATOM   2753  H   ALA A 182      -8.865 -32.930  30.419  1.00  1.44           H  
ATOM   2754  HA  ALA A 182      -7.900 -35.498  31.004  1.00  1.44           H  
ATOM   2755 1HB  ALA A 182      -8.520 -34.955  33.332  1.00  1.44           H  
ATOM   2756 2HB  ALA A 182      -7.793 -33.548  32.514  1.00  1.44           H  
ATOM   2757 3HB  ALA A 182      -9.555 -33.632  32.744  1.00  1.44           H  
ATOM   2758  N   ALA A 183      -9.670 -37.149  31.584  1.00  1.67           N  
ATOM   2759  CA  ALA A 183     -10.632 -38.251  31.688  1.00  1.67           C  
ATOM   2760  C   ALA A 183     -11.669 -38.088  32.786  1.00  1.67           C  
ATOM   2761  O   ALA A 183     -11.382 -37.602  33.882  1.00  1.67           O  
ATOM   2762  CB  ALA A 183      -9.904 -39.553  31.895  1.00  1.67           C  
ATOM   2763  H   ALA A 183      -8.701 -37.352  31.782  1.00  1.67           H  
ATOM   2764  HA  ALA A 183     -11.158 -38.335  30.763  1.00  1.67           H  
ATOM   2765 1HB  ALA A 183     -10.634 -40.366  31.920  1.00  1.67           H  
ATOM   2766 2HB  ALA A 183      -9.207 -39.716  31.075  1.00  1.67           H  
ATOM   2767 3HB  ALA A 183      -9.362 -39.524  32.837  1.00  1.67           H  
ATOM   2768  N   THR A 184     -12.859 -38.588  32.479  1.00  1.82           N  
ATOM   2769  CA  THR A 184     -13.994 -38.708  33.377  1.00  1.82           C  
ATOM   2770  C   THR A 184     -13.857 -39.993  34.160  1.00  1.82           C  
ATOM   2771  O   THR A 184     -12.974 -40.810  33.882  1.00  1.82           O  
ATOM   2772  CB  THR A 184     -15.326 -38.802  32.622  1.00  1.82           C  
ATOM   2773  OG1 THR A 184     -15.329 -40.023  31.871  1.00  1.82           O  
ATOM   2774  CG2 THR A 184     -15.517 -37.620  31.718  1.00  1.82           C  
ATOM   2775  H   THR A 184     -13.003 -38.917  31.528  1.00  1.82           H  
ATOM   2776  HA  THR A 184     -14.006 -37.865  34.067  1.00  1.82           H  
ATOM   2777  HB  THR A 184     -16.144 -38.830  33.331  1.00  1.82           H  
ATOM   2778  HG1 THR A 184     -14.745 -39.893  31.082  1.00  1.82           H  
ATOM   2779 1HG2 THR A 184     -16.465 -37.705  31.192  1.00  1.82           H  
ATOM   2780 2HG2 THR A 184     -15.519 -36.719  32.327  1.00  1.82           H  
ATOM   2781 3HG2 THR A 184     -14.709 -37.567  30.994  1.00  1.82           H  
ATOM   2782  N   GLN A 185     -14.770 -40.209  35.094  1.00  1.80           N  
ATOM   2783  CA  GLN A 185     -14.805 -41.432  35.886  1.00  1.80           C  
ATOM   2784  C   GLN A 185     -15.012 -42.708  35.044  1.00  1.80           C  
ATOM   2785  O   GLN A 185     -14.819 -43.810  35.557  1.00  1.80           O  
ATOM   2786  CB  GLN A 185     -15.914 -41.350  36.945  1.00  1.80           C  
ATOM   2787  CG  GLN A 185     -17.341 -41.359  36.376  1.00  1.80           C  
ATOM   2788  CD  GLN A 185     -17.854 -39.976  36.033  1.00  1.80           C  
ATOM   2789  OE1 GLN A 185     -17.080 -39.067  35.706  1.00  1.80           O  
ATOM   2790  NE2 GLN A 185     -19.173 -39.809  36.105  1.00  1.80           N  
ATOM   2791  H   GLN A 185     -15.463 -39.496  35.270  1.00  1.80           H  
ATOM   2792  HA  GLN A 185     -13.846 -41.526  36.397  1.00  1.80           H  
ATOM   2793 1HB  GLN A 185     -15.826 -42.198  37.624  1.00  1.80           H  
ATOM   2794 2HB  GLN A 185     -15.790 -40.444  37.536  1.00  1.80           H  
ATOM   2795 1HG  GLN A 185     -17.381 -41.970  35.476  1.00  1.80           H  
ATOM   2796 2HG  GLN A 185     -18.005 -41.783  37.127  1.00  1.80           H  
ATOM   2797 1HE2 GLN A 185     -19.585 -38.926  35.888  1.00  1.80           H  
ATOM   2798 2HE2 GLN A 185     -19.758 -40.579  36.368  1.00  1.80           H  
ATOM   2799  N   ASP A 186     -15.413 -42.574  33.763  1.00  1.62           N  
ATOM   2800  CA  ASP A 186     -15.630 -43.745  32.924  1.00  1.62           C  
ATOM   2801  C   ASP A 186     -14.389 -44.079  32.092  1.00  1.62           C  
ATOM   2802  O   ASP A 186     -14.402 -45.012  31.289  1.00  1.62           O  
ATOM   2803  CB  ASP A 186     -16.838 -43.525  32.009  1.00  1.62           C  
ATOM   2804  CG  ASP A 186     -18.161 -43.410  32.791  1.00  1.62           C  
ATOM   2805  OD1 ASP A 186     -18.341 -44.138  33.738  1.00  1.62           O  
ATOM   2806  OD2 ASP A 186     -18.968 -42.590  32.432  1.00  1.62           O  
ATOM   2807  H   ASP A 186     -15.531 -41.650  33.337  1.00  1.62           H  
ATOM   2808  HA  ASP A 186     -15.843 -44.596  33.570  1.00  1.62           H  
ATOM   2809 1HB  ASP A 186     -16.692 -42.607  31.435  1.00  1.62           H  
ATOM   2810 2HB  ASP A 186     -16.916 -44.350  31.300  1.00  1.62           H  
ATOM   2811  N   GLY A 187     -13.317 -43.302  32.276  1.00  1.36           N  
ATOM   2812  CA  GLY A 187     -12.061 -43.494  31.554  1.00  1.36           C  
ATOM   2813  C   GLY A 187     -11.969 -42.702  30.249  1.00  1.36           C  
ATOM   2814  O   GLY A 187     -10.906 -42.638  29.630  1.00  1.36           O  
ATOM   2815  H   GLY A 187     -13.352 -42.540  32.954  1.00  1.36           H  
ATOM   2816 1HA  GLY A 187     -11.238 -43.203  32.207  1.00  1.36           H  
ATOM   2817 2HA  GLY A 187     -11.931 -44.554  31.342  1.00  1.36           H  
ATOM   2818  N   TYR A 188     -13.065 -42.080  29.841  1.00  1.11           N  
ATOM   2819  CA  TYR A 188     -13.073 -41.330  28.596  1.00  1.11           C  
ATOM   2820  C   TYR A 188     -12.967 -39.842  28.882  1.00  1.11           C  
ATOM   2821  O   TYR A 188     -13.559 -39.391  29.859  1.00  1.11           O  
ATOM   2822  CB  TYR A 188     -14.371 -41.612  27.850  1.00  1.11           C  
ATOM   2823  CG  TYR A 188     -14.467 -43.034  27.419  1.00  1.11           C  
ATOM   2824  CD1 TYR A 188     -15.010 -43.961  28.287  1.00  1.11           C  
ATOM   2825  CD2 TYR A 188     -14.005 -43.425  26.176  1.00  1.11           C  
ATOM   2826  CE1 TYR A 188     -15.096 -45.283  27.923  1.00  1.11           C  
ATOM   2827  CE2 TYR A 188     -14.091 -44.754  25.803  1.00  1.11           C  
ATOM   2828  CZ  TYR A 188     -14.634 -45.682  26.675  1.00  1.11           C  
ATOM   2829  OH  TYR A 188     -14.719 -47.005  26.310  1.00  1.11           O  
ATOM   2830  H   TYR A 188     -13.903 -42.169  30.392  1.00  1.11           H  
ATOM   2831  HA  TYR A 188     -12.231 -41.674  28.005  1.00  1.11           H  
ATOM   2832 1HB  TYR A 188     -15.221 -41.390  28.496  1.00  1.11           H  
ATOM   2833 2HB  TYR A 188     -14.446 -40.974  26.969  1.00  1.11           H  
ATOM   2834  HD1 TYR A 188     -15.367 -43.645  29.265  1.00  1.11           H  
ATOM   2835  HD2 TYR A 188     -13.575 -42.690  25.496  1.00  1.11           H  
ATOM   2836  HE1 TYR A 188     -15.522 -46.008  28.615  1.00  1.11           H  
ATOM   2837  HE2 TYR A 188     -13.729 -45.070  24.824  1.00  1.11           H  
ATOM   2838  HH  TYR A 188     -15.087 -47.511  27.040  1.00  1.11           H  
ATOM   2839  N   PRO A 189     -12.255 -39.059  28.053  1.00  0.92           N  
ATOM   2840  CA  PRO A 189     -12.102 -37.618  28.154  1.00  0.92           C  
ATOM   2841  C   PRO A 189     -13.368 -36.881  27.825  1.00  0.92           C  
ATOM   2842  O   PRO A 189     -14.100 -37.258  26.900  1.00  0.92           O  
ATOM   2843  CB  PRO A 189     -11.004 -37.343  27.129  1.00  0.92           C  
ATOM   2844  CG  PRO A 189     -11.117 -38.441  26.136  1.00  0.92           C  
ATOM   2845  CD  PRO A 189     -11.532 -39.655  26.922  1.00  0.92           C  
ATOM   2846  HA  PRO A 189     -11.762 -37.307  29.132  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189     -11.115 -36.331  26.712  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189     -10.034 -37.376  27.630  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189     -11.855 -38.163  25.411  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189     -10.166 -38.568  25.600  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189     -12.194 -40.267  26.292  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189     -10.643 -40.207  27.274  1.00  0.92           H  
ATOM   2853  N   VAL A 190     -13.562 -35.765  28.509  1.00  0.79           N  
ATOM   2854  CA  VAL A 190     -14.705 -34.931  28.201  1.00  0.79           C  
ATOM   2855  C   VAL A 190     -14.577 -34.358  26.808  1.00  0.79           C  
ATOM   2856  O   VAL A 190     -15.546 -34.327  26.060  1.00  0.79           O  
ATOM   2857  CB  VAL A 190     -14.959 -33.841  29.243  1.00  0.79           C  
ATOM   2858  CG1 VAL A 190     -15.975 -32.939  28.745  1.00  0.79           C  
ATOM   2859  CG2 VAL A 190     -15.455 -34.453  30.464  1.00  0.79           C  
ATOM   2860  H   VAL A 190     -12.902 -35.508  29.255  1.00  0.79           H  
ATOM   2861  HA  VAL A 190     -15.591 -35.564  28.218  1.00  0.79           H  
ATOM   2862  HB  VAL A 190     -14.076 -33.285  29.444  1.00  0.79           H  
ATOM   2863 1HG1 VAL A 190     -16.175 -32.210  29.496  1.00  0.79           H  
ATOM   2864 2HG1 VAL A 190     -15.624 -32.461  27.838  1.00  0.79           H  
ATOM   2865 3HG1 VAL A 190     -16.857 -33.504  28.544  1.00  0.79           H  
ATOM   2866 1HG2 VAL A 190     -15.673 -33.683  31.168  1.00  0.79           H  
ATOM   2867 2HG2 VAL A 190     -16.367 -35.012  30.250  1.00  0.79           H  
ATOM   2868 3HG2 VAL A 190     -14.689 -35.111  30.850  1.00  0.79           H  
ATOM   2869  N   ALA A 191     -13.374 -33.967  26.419  1.00  0.72           N  
ATOM   2870  CA  ALA A 191     -13.188 -33.396  25.094  1.00  0.72           C  
ATOM   2871  C   ALA A 191     -13.743 -34.310  23.988  1.00  0.72           C  
ATOM   2872  O   ALA A 191     -14.315 -33.806  23.021  1.00  0.72           O  
ATOM   2873  CB  ALA A 191     -11.713 -33.139  24.846  1.00  0.72           C  
ATOM   2874  H   ALA A 191     -12.611 -34.004  27.093  1.00  0.72           H  
ATOM   2875  HA  ALA A 191     -13.727 -32.450  25.056  1.00  0.72           H  
ATOM   2876 1HB  ALA A 191     -11.582 -32.683  23.865  1.00  0.72           H  
ATOM   2877 2HB  ALA A 191     -11.334 -32.464  25.612  1.00  0.72           H  
ATOM   2878 3HB  ALA A 191     -11.167 -34.081  24.885  1.00  0.72           H  
ATOM   2879  N   LYS A 192     -13.613 -35.640  24.104  1.00  0.68           N  
ATOM   2880  CA  LYS A 192     -14.191 -36.486  23.054  1.00  0.68           C  
ATOM   2881  C   LYS A 192     -15.713 -36.512  23.164  1.00  0.68           C  
ATOM   2882  O   LYS A 192     -16.424 -36.539  22.153  1.00  0.68           O  
ATOM   2883  CB  LYS A 192     -13.633 -37.906  23.055  1.00  0.68           C  
ATOM   2884  CG  LYS A 192     -12.178 -38.009  22.575  1.00  0.68           C  
ATOM   2885  CD  LYS A 192     -11.689 -39.462  22.558  1.00  0.68           C  
ATOM   2886  CE  LYS A 192     -10.245 -39.556  22.066  1.00  0.68           C  
ATOM   2887  NZ  LYS A 192      -9.750 -40.966  22.040  1.00  0.68           N  
ATOM   2888  H   LYS A 192     -13.157 -36.050  24.911  1.00  0.68           H  
ATOM   2889  HA  LYS A 192     -13.943 -36.045  22.089  1.00  0.68           H  
ATOM   2890 1HB  LYS A 192     -13.708 -38.319  24.061  1.00  0.68           H  
ATOM   2891 2HB  LYS A 192     -14.242 -38.533  22.405  1.00  0.68           H  
ATOM   2892 1HG  LYS A 192     -12.114 -37.612  21.562  1.00  0.68           H  
ATOM   2893 2HG  LYS A 192     -11.533 -37.410  23.214  1.00  0.68           H  
ATOM   2894 1HD  LYS A 192     -11.757 -39.888  23.558  1.00  0.68           H  
ATOM   2895 2HD  LYS A 192     -12.324 -40.047  21.894  1.00  0.68           H  
ATOM   2896 1HE  LYS A 192     -10.185 -39.143  21.060  1.00  0.68           H  
ATOM   2897 2HE  LYS A 192      -9.606 -38.971  22.728  1.00  0.68           H  
ATOM   2898 1HZ  LYS A 192      -8.796 -40.982  21.710  1.00  0.68           H  
ATOM   2899 2HZ  LYS A 192      -9.790 -41.357  22.970  1.00  0.68           H  
ATOM   2900 3HZ  LYS A 192     -10.329 -41.515  21.420  1.00  0.68           H  
ATOM   2901  N   GLN A 193     -16.235 -36.468  24.394  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -17.688 -36.495  24.562  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -18.264 -35.238  23.899  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -19.293 -35.271  23.215  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -18.044 -36.511  26.053  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -17.650 -37.790  26.785  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -17.926 -37.721  28.285  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -18.035 -36.639  28.869  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -18.052 -38.886  28.908  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -15.619 -36.450  25.213  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -18.094 -37.377  24.068  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -17.567 -35.677  26.554  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -19.119 -36.377  26.167  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -18.209 -38.625  26.367  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -16.579 -37.950  26.645  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -18.249 -38.921  29.891  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -17.959 -39.738  28.396  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -17.540 -34.141  24.071  1.00  0.67           N  
ATOM   2919  CA  VAL A 194     -17.881 -32.851  23.514  1.00  0.67           C  
ATOM   2920  C   VAL A 194     -17.766 -32.841  22.002  1.00  0.67           C  
ATOM   2921  O   VAL A 194     -18.657 -32.331  21.322  1.00  0.67           O  
ATOM   2922  CB  VAL A 194     -16.997 -31.795  24.126  1.00  0.67           C  
ATOM   2923  CG1 VAL A 194     -17.190 -30.527  23.454  1.00  0.67           C  
ATOM   2924  CG2 VAL A 194     -17.346 -31.659  25.563  1.00  0.67           C  
ATOM   2925  H   VAL A 194     -16.707 -34.214  24.652  1.00  0.67           H  
ATOM   2926  HA  VAL A 194     -18.909 -32.626  23.788  1.00  0.67           H  
ATOM   2927  HB  VAL A 194     -15.960 -32.093  24.015  1.00  0.67           H  
ATOM   2928 1HG1 VAL A 194     -16.533 -29.824  23.920  1.00  0.67           H  
ATOM   2929 2HG1 VAL A 194     -16.943 -30.636  22.418  1.00  0.67           H  
ATOM   2930 3HG1 VAL A 194     -18.217 -30.207  23.548  1.00  0.67           H  
ATOM   2931 1HG2 VAL A 194     -16.687 -30.928  25.989  1.00  0.67           H  
ATOM   2932 2HG2 VAL A 194     -18.385 -31.349  25.664  1.00  0.67           H  
ATOM   2933 3HG2 VAL A 194     -17.213 -32.605  26.059  1.00  0.67           H  
ATOM   2934  N   GLN A 195     -16.696 -33.429  21.454  1.00  0.70           N  
ATOM   2935  CA  GLN A 195     -16.576 -33.480  20.003  1.00  0.70           C  
ATOM   2936  C   GLN A 195     -17.798 -34.190  19.419  1.00  0.70           C  
ATOM   2937  O   GLN A 195     -18.310 -33.811  18.369  1.00  0.70           O  
ATOM   2938  CB  GLN A 195     -15.301 -34.186  19.535  1.00  0.70           C  
ATOM   2939  CG  GLN A 195     -15.145 -34.166  17.986  1.00  0.70           C  
ATOM   2940  CD  GLN A 195     -14.924 -32.756  17.383  1.00  0.70           C  
ATOM   2941  OE1 GLN A 195     -13.933 -32.084  17.669  1.00  0.70           O  
ATOM   2942  NE2 GLN A 195     -15.876 -32.321  16.560  1.00  0.70           N  
ATOM   2943  H   GLN A 195     -15.957 -33.812  22.043  1.00  0.70           H  
ATOM   2944  HA  GLN A 195     -16.539 -32.465  19.626  1.00  0.70           H  
ATOM   2945 1HB  GLN A 195     -14.430 -33.714  19.984  1.00  0.70           H  
ATOM   2946 2HB  GLN A 195     -15.321 -35.226  19.871  1.00  0.70           H  
ATOM   2947 1HG  GLN A 195     -14.292 -34.787  17.717  1.00  0.70           H  
ATOM   2948 2HG  GLN A 195     -16.055 -34.579  17.549  1.00  0.70           H  
ATOM   2949 1HE2 GLN A 195     -15.849 -31.386  16.135  1.00  0.70           H  
ATOM   2950 2HE2 GLN A 195     -16.661 -32.905  16.366  1.00  0.70           H  
ATOM   2951  N   ARG A 196     -18.297 -35.220  20.094  1.00  0.74           N  
ATOM   2952  CA  ARG A 196     -19.496 -35.863  19.580  1.00  0.74           C  
ATOM   2953  C   ARG A 196     -20.718 -34.917  19.674  1.00  0.74           C  
ATOM   2954  O   ARG A 196     -21.492 -34.793  18.723  1.00  0.74           O  
ATOM   2955  CB  ARG A 196     -19.766 -37.151  20.344  1.00  0.74           C  
ATOM   2956  CG  ARG A 196     -18.761 -38.265  20.076  1.00  0.74           C  
ATOM   2957  CD  ARG A 196     -19.019 -39.466  20.918  1.00  0.74           C  
ATOM   2958  NE  ARG A 196     -18.056 -40.530  20.663  1.00  0.74           N  
ATOM   2959  CZ  ARG A 196     -17.967 -41.674  21.372  1.00  0.74           C  
ATOM   2960  NH1 ARG A 196     -18.788 -41.895  22.376  1.00  0.74           N  
ATOM   2961  NH2 ARG A 196     -17.053 -42.577  21.058  1.00  0.74           N  
ATOM   2962  H   ARG A 196     -17.840 -35.558  20.944  1.00  0.74           H  
ATOM   2963  HA  ARG A 196     -19.330 -36.113  18.533  1.00  0.74           H  
ATOM   2964 1HB  ARG A 196     -19.753 -36.950  21.410  1.00  0.74           H  
ATOM   2965 2HB  ARG A 196     -20.757 -37.521  20.093  1.00  0.74           H  
ATOM   2966 1HG  ARG A 196     -18.812 -38.557  19.028  1.00  0.74           H  
ATOM   2967 2HG  ARG A 196     -17.758 -37.898  20.303  1.00  0.74           H  
ATOM   2968 1HD  ARG A 196     -18.945 -39.184  21.970  1.00  0.74           H  
ATOM   2969 2HD  ARG A 196     -20.016 -39.849  20.714  1.00  0.74           H  
ATOM   2970  HE  ARG A 196     -17.405 -40.398  19.900  1.00  0.74           H  
ATOM   2971 1HH1 ARG A 196     -19.487 -41.207  22.618  1.00  0.74           H  
ATOM   2972 2HH1 ARG A 196     -18.719 -42.752  22.906  1.00  0.74           H  
ATOM   2973 1HH2 ARG A 196     -16.423 -42.410  20.286  1.00  0.74           H  
ATOM   2974 2HH2 ARG A 196     -16.987 -43.433  21.587  1.00  0.74           H  
ATOM   2975  N   LEU A 197     -20.848 -34.177  20.782  1.00  0.80           N  
ATOM   2976  CA  LEU A 197     -21.985 -33.260  20.970  1.00  0.80           C  
ATOM   2977  C   LEU A 197     -22.049 -32.106  19.982  1.00  0.80           C  
ATOM   2978  O   LEU A 197     -23.137 -31.677  19.593  1.00  0.80           O  
ATOM   2979  CB  LEU A 197     -21.983 -32.662  22.361  1.00  0.80           C  
ATOM   2980  CG  LEU A 197     -22.296 -33.589  23.474  1.00  0.80           C  
ATOM   2981  CD1 LEU A 197     -22.115 -32.865  24.748  1.00  0.80           C  
ATOM   2982  CD2 LEU A 197     -23.704 -34.061  23.328  1.00  0.80           C  
ATOM   2983  H   LEU A 197     -20.176 -34.303  21.541  1.00  0.80           H  
ATOM   2984  HA  LEU A 197     -22.896 -33.845  20.855  1.00  0.80           H  
ATOM   2985 1HB  LEU A 197     -21.001 -32.236  22.549  1.00  0.80           H  
ATOM   2986 2HB  LEU A 197     -22.715 -31.857  22.392  1.00  0.80           H  
ATOM   2987  HG  LEU A 197     -21.622 -34.440  23.461  1.00  0.80           H  
ATOM   2988 1HD1 LEU A 197     -22.362 -33.532  25.555  1.00  0.80           H  
ATOM   2989 2HD1 LEU A 197     -21.086 -32.530  24.839  1.00  0.80           H  
ATOM   2990 3HD1 LEU A 197     -22.780 -32.010  24.771  1.00  0.80           H  
ATOM   2991 1HD2 LEU A 197     -23.953 -34.731  24.151  1.00  0.80           H  
ATOM   2992 2HD2 LEU A 197     -24.351 -33.202  23.347  1.00  0.80           H  
ATOM   2993 3HD2 LEU A 197     -23.818 -34.587  22.381  1.00  0.80           H  
ATOM   2994  N   VAL A 198     -20.892 -31.604  19.566  1.00  0.84           N  
ATOM   2995  CA  VAL A 198     -20.841 -30.498  18.609  1.00  0.84           C  
ATOM   2996  C   VAL A 198     -21.160 -30.964  17.179  1.00  0.84           C  
ATOM   2997  O   VAL A 198     -21.214 -30.148  16.248  1.00  0.84           O  
ATOM   2998  CB  VAL A 198     -19.485 -29.766  18.656  1.00  0.84           C  
ATOM   2999  CG1 VAL A 198     -19.241 -29.163  20.062  1.00  0.84           C  
ATOM   3000  CG2 VAL A 198     -18.413 -30.690  18.305  1.00  0.84           C  
ATOM   3001  H   VAL A 198     -20.026 -31.986  19.956  1.00  0.84           H  
ATOM   3002  HA  VAL A 198     -21.600 -29.773  18.898  1.00  0.84           H  
ATOM   3003  HB  VAL A 198     -19.491 -28.986  17.953  1.00  0.84           H  
ATOM   3004 1HG1 VAL A 198     -18.285 -28.640  20.071  1.00  0.84           H  
ATOM   3005 2HG1 VAL A 198     -20.039 -28.459  20.299  1.00  0.84           H  
ATOM   3006 3HG1 VAL A 198     -19.225 -29.955  20.804  1.00  0.84           H  
ATOM   3007 1HG2 VAL A 198     -17.453 -30.177  18.320  1.00  0.84           H  
ATOM   3008 2HG2 VAL A 198     -18.426 -31.462  19.022  1.00  0.84           H  
ATOM   3009 3HG2 VAL A 198     -18.583 -31.105  17.311  1.00  0.84           H  
ATOM   3010  N   VAL A 199     -21.330 -32.288  16.998  1.00  0.87           N  
ATOM   3011  CA  VAL A 199     -21.695 -32.964  15.751  1.00  0.87           C  
ATOM   3012  C   VAL A 199     -20.687 -32.804  14.621  1.00  0.87           C  
ATOM   3013  O   VAL A 199     -20.101 -33.785  14.156  1.00  0.87           O  
ATOM   3014  CB  VAL A 199     -23.089 -32.488  15.282  1.00  0.87           C  
ATOM   3015  CG1 VAL A 199     -23.434 -33.082  13.914  1.00  0.87           C  
ATOM   3016  CG2 VAL A 199     -24.114 -32.901  16.323  1.00  0.87           C  
ATOM   3017  H   VAL A 199     -21.253 -32.906  17.804  1.00  0.87           H  
ATOM   3018  HA  VAL A 199     -21.776 -34.028  15.979  1.00  0.87           H  
ATOM   3019  HB  VAL A 199     -23.091 -31.407  15.171  1.00  0.87           H  
ATOM   3020 1HG1 VAL A 199     -24.416 -32.729  13.607  1.00  0.87           H  
ATOM   3021 2HG1 VAL A 199     -22.705 -32.778  13.172  1.00  0.87           H  
ATOM   3022 3HG1 VAL A 199     -23.443 -34.167  13.985  1.00  0.87           H  
ATOM   3023 1HG2 VAL A 199     -25.101 -32.565  16.015  1.00  0.87           H  
ATOM   3024 2HG2 VAL A 199     -24.112 -33.985  16.422  1.00  0.87           H  
ATOM   3025 3HG2 VAL A 199     -23.862 -32.452  17.280  1.00  0.87           H  
ATOM   3026  N   ASP A 200     -20.523 -31.584  14.144  1.00  0.86           N  
ATOM   3027  CA  ASP A 200     -19.583 -31.315  13.080  1.00  0.86           C  
ATOM   3028  C   ASP A 200     -18.831 -30.005  13.252  1.00  0.86           C  
ATOM   3029  O   ASP A 200     -18.104 -29.580  12.350  1.00  0.86           O  
ATOM   3030  CB  ASP A 200     -20.285 -31.428  11.717  1.00  0.86           C  
ATOM   3031  CG  ASP A 200     -21.490 -30.480  11.504  1.00  0.86           C  
ATOM   3032  OD1 ASP A 200     -21.816 -29.709  12.374  1.00  0.86           O  
ATOM   3033  OD2 ASP A 200     -22.077 -30.563  10.451  1.00  0.86           O  
ATOM   3034  H   ASP A 200     -21.036 -30.830  14.582  1.00  0.86           H  
ATOM   3035  HA  ASP A 200     -18.833 -32.106  13.101  1.00  0.86           H  
ATOM   3036 1HB  ASP A 200     -19.557 -31.228  10.932  1.00  0.86           H  
ATOM   3037 2HB  ASP A 200     -20.628 -32.455  11.580  1.00  0.86           H  
ATOM   3038  N   GLY A 201     -18.952 -29.378  14.416  1.00  0.82           N  
ATOM   3039  CA  GLY A 201     -18.159 -28.188  14.632  1.00  0.82           C  
ATOM   3040  C   GLY A 201     -16.807 -28.654  15.181  1.00  0.82           C  
ATOM   3041  O   GLY A 201     -16.679 -29.833  15.526  1.00  0.82           O  
ATOM   3042  H   GLY A 201     -19.591 -29.722  15.132  1.00  0.82           H  
ATOM   3043 1HA  GLY A 201     -18.059 -27.649  13.693  1.00  0.82           H  
ATOM   3044 2HA  GLY A 201     -18.655 -27.538  15.341  1.00  0.82           H  
ATOM   3045  N   PRO A 202     -15.762 -27.822  15.112  1.00  0.77           N  
ATOM   3046  CA  PRO A 202     -14.449 -27.997  15.705  1.00  0.77           C  
ATOM   3047  C   PRO A 202     -14.433 -27.635  17.177  1.00  0.77           C  
ATOM   3048  O   PRO A 202     -15.241 -26.800  17.607  1.00  0.77           O  
ATOM   3049  CB  PRO A 202     -13.602 -27.024  14.890  1.00  0.77           C  
ATOM   3050  CG  PRO A 202     -14.566 -25.907  14.551  1.00  0.77           C  
ATOM   3051  CD  PRO A 202     -15.886 -26.605  14.311  1.00  0.77           C  
ATOM   3052  HA  PRO A 202     -14.118 -29.038  15.557  1.00  0.77           H  
ATOM   3053 1HB  PRO A 202     -12.741 -26.688  15.490  1.00  0.77           H  
ATOM   3054 2HB  PRO A 202     -13.196 -27.527  14.001  1.00  0.77           H  
ATOM   3055 1HG  PRO A 202     -14.624 -25.201  15.386  1.00  0.77           H  
ATOM   3056 2HG  PRO A 202     -14.215 -25.336  13.676  1.00  0.77           H  
ATOM   3057 1HD  PRO A 202     -16.706 -25.995  14.673  1.00  0.77           H  
ATOM   3058 2HD  PRO A 202     -15.984 -26.854  13.241  1.00  0.77           H  
ATOM   3059  N   LEU A 203     -13.448 -28.153  17.907  1.00  0.73           N  
ATOM   3060  CA  LEU A 203     -13.165 -27.655  19.247  1.00  0.73           C  
ATOM   3061  C   LEU A 203     -11.936 -26.755  19.078  1.00  0.73           C  
ATOM   3062  O   LEU A 203     -10.880 -27.220  18.641  1.00  0.73           O  
ATOM   3063  CB  LEU A 203     -12.899 -28.792  20.246  1.00  0.73           C  
ATOM   3064  CG  LEU A 203     -13.974 -29.918  20.278  1.00  0.73           C  
ATOM   3065  CD1 LEU A 203     -13.645 -30.917  21.387  1.00  0.73           C  
ATOM   3066  CD2 LEU A 203     -15.333 -29.359  20.435  1.00  0.73           C  
ATOM   3067  H   LEU A 203     -12.860 -28.876  17.513  1.00  0.73           H  
ATOM   3068  HA  LEU A 203     -13.998 -27.052  19.606  1.00  0.73           H  
ATOM   3069 1HB  LEU A 203     -11.942 -29.250  20.005  1.00  0.73           H  
ATOM   3070 2HB  LEU A 203     -12.835 -28.364  21.247  1.00  0.73           H  
ATOM   3071  HG  LEU A 203     -13.937 -30.437  19.353  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 203     -14.378 -31.717  21.383  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 203     -12.654 -31.336  21.222  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 203     -13.671 -30.415  22.352  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 203     -16.053 -30.170  20.418  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 203     -15.386 -28.849  21.362  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 203     -15.553 -28.673  19.626  1.00  0.73           H  
ATOM   3078  N   VAL A 204     -12.103 -25.468  19.347  1.00  0.69           N  
ATOM   3079  CA  VAL A 204     -11.081 -24.458  19.092  1.00  0.69           C  
ATOM   3080  C   VAL A 204     -10.550 -23.803  20.359  1.00  0.69           C  
ATOM   3081  O   VAL A 204     -11.320 -23.279  21.154  1.00  0.69           O  
ATOM   3082  CB  VAL A 204     -11.711 -23.356  18.206  1.00  0.69           C  
ATOM   3083  CG1 VAL A 204     -10.724 -22.242  17.928  1.00  0.69           C  
ATOM   3084  CG2 VAL A 204     -12.231 -23.969  16.924  1.00  0.69           C  
ATOM   3085  H   VAL A 204     -12.996 -25.172  19.727  1.00  0.69           H  
ATOM   3086  HA  VAL A 204     -10.252 -24.928  18.562  1.00  0.69           H  
ATOM   3087  HB  VAL A 204     -12.544 -22.918  18.743  1.00  0.69           H  
ATOM   3088 1HG1 VAL A 204     -11.205 -21.469  17.322  1.00  0.69           H  
ATOM   3089 2HG1 VAL A 204     -10.394 -21.809  18.871  1.00  0.69           H  
ATOM   3090 3HG1 VAL A 204      -9.864 -22.639  17.392  1.00  0.69           H  
ATOM   3091 1HG2 VAL A 204     -12.692 -23.197  16.322  1.00  0.69           H  
ATOM   3092 2HG2 VAL A 204     -11.407 -24.417  16.370  1.00  0.69           H  
ATOM   3093 3HG2 VAL A 204     -12.969 -24.734  17.164  1.00  0.69           H  
ATOM   3094  N   ARG A 205      -9.241 -23.811  20.561  1.00  0.68           N  
ATOM   3095  CA  ARG A 205      -8.743 -23.124  21.743  1.00  0.68           C  
ATOM   3096  C   ARG A 205      -8.558 -21.651  21.425  1.00  0.68           C  
ATOM   3097  O   ARG A 205      -8.150 -21.305  20.315  1.00  0.68           O  
ATOM   3098  CB  ARG A 205      -7.433 -23.706  22.263  1.00  0.68           C  
ATOM   3099  CG  ARG A 205      -7.531 -25.112  22.809  1.00  0.68           C  
ATOM   3100  CD  ARG A 205      -6.224 -25.593  23.354  1.00  0.68           C  
ATOM   3101  NE  ARG A 205      -5.224 -25.791  22.328  1.00  0.68           N  
ATOM   3102  CZ  ARG A 205      -3.950 -26.158  22.574  1.00  0.68           C  
ATOM   3103  NH1 ARG A 205      -3.546 -26.349  23.813  1.00  0.68           N  
ATOM   3104  NH2 ARG A 205      -3.105 -26.329  21.571  1.00  0.68           N  
ATOM   3105  H   ARG A 205      -8.615 -24.264  19.912  1.00  0.68           H  
ATOM   3106  HA  ARG A 205      -9.478 -23.225  22.532  1.00  0.68           H  
ATOM   3107 1HB  ARG A 205      -6.690 -23.703  21.470  1.00  0.68           H  
ATOM   3108 2HB  ARG A 205      -7.058 -23.070  23.070  1.00  0.68           H  
ATOM   3109 1HG  ARG A 205      -8.264 -25.117  23.609  1.00  0.68           H  
ATOM   3110 2HG  ARG A 205      -7.850 -25.795  22.021  1.00  0.68           H  
ATOM   3111 1HD  ARG A 205      -5.843 -24.859  24.064  1.00  0.68           H  
ATOM   3112 2HD  ARG A 205      -6.362 -26.529  23.855  1.00  0.68           H  
ATOM   3113  HE  ARG A 205      -5.500 -25.655  21.365  1.00  0.68           H  
ATOM   3114 1HH1 ARG A 205      -4.186 -26.214  24.585  1.00  0.68           H  
ATOM   3115 2HH1 ARG A 205      -2.593 -26.627  23.997  1.00  0.68           H  
ATOM   3116 1HH2 ARG A 205      -3.414 -26.183  20.619  1.00  0.68           H  
ATOM   3117 2HH2 ARG A 205      -2.152 -26.604  21.756  1.00  0.68           H  
ATOM   3118  N   ALA A 206      -8.787 -20.795  22.412  1.00  0.68           N  
ATOM   3119  CA  ALA A 206      -8.552 -19.363  22.250  1.00  0.68           C  
ATOM   3120  C   ALA A 206      -8.062 -18.767  23.552  1.00  0.68           C  
ATOM   3121  O   ALA A 206      -8.790 -18.733  24.542  1.00  0.68           O  
ATOM   3122  CB  ALA A 206      -9.829 -18.660  21.826  1.00  0.68           C  
ATOM   3123  H   ALA A 206      -9.152 -21.168  23.288  1.00  0.68           H  
ATOM   3124  HA  ALA A 206      -7.784 -19.224  21.488  1.00  0.68           H  
ATOM   3125 1HB  ALA A 206      -9.636 -17.595  21.694  1.00  0.68           H  
ATOM   3126 2HB  ALA A 206     -10.185 -19.083  20.895  1.00  0.68           H  
ATOM   3127 3HB  ALA A 206     -10.586 -18.799  22.595  1.00  0.68           H  
ATOM   3128  N   ASN A 207      -6.873 -18.172  23.516  1.00  0.70           N  
ATOM   3129  CA  ASN A 207      -6.254 -17.602  24.715  1.00  0.70           C  
ATOM   3130  C   ASN A 207      -7.086 -16.474  25.310  1.00  0.70           C  
ATOM   3131  O   ASN A 207      -7.012 -16.190  26.504  1.00  0.70           O  
ATOM   3132  CB  ASN A 207      -4.867 -17.080  24.394  1.00  0.70           C  
ATOM   3133  CG  ASN A 207      -3.851 -18.162  24.130  1.00  0.70           C  
ATOM   3134  OD1 ASN A 207      -4.052 -19.327  24.468  1.00  0.70           O  
ATOM   3135  ND2 ASN A 207      -2.754 -17.789  23.524  1.00  0.70           N  
ATOM   3136  H   ASN A 207      -6.349 -18.177  22.647  1.00  0.70           H  
ATOM   3137  HA  ASN A 207      -6.173 -18.380  25.471  1.00  0.70           H  
ATOM   3138 1HB  ASN A 207      -4.920 -16.430  23.519  1.00  0.70           H  
ATOM   3139 2HB  ASN A 207      -4.515 -16.468  25.226  1.00  0.70           H  
ATOM   3140 1HD2 ASN A 207      -2.041 -18.462  23.319  1.00  0.70           H  
ATOM   3141 2HD2 ASN A 207      -2.625 -16.833  23.264  1.00  0.70           H  
ATOM   3142  N   ALA A 208      -7.859 -15.816  24.455  1.00  0.71           N  
ATOM   3143  CA  ALA A 208      -8.687 -14.690  24.841  1.00  0.71           C  
ATOM   3144  C   ALA A 208      -9.959 -15.075  25.593  1.00  0.71           C  
ATOM   3145  O   ALA A 208     -10.573 -14.200  26.205  1.00  0.71           O  
ATOM   3146  CB  ALA A 208      -9.095 -13.918  23.604  1.00  0.71           C  
ATOM   3147  H   ALA A 208      -7.866 -16.120  23.495  1.00  0.71           H  
ATOM   3148  HA  ALA A 208      -8.091 -14.050  25.490  1.00  0.71           H  
ATOM   3149 1HB  ALA A 208      -9.684 -13.047  23.893  1.00  0.71           H  
ATOM   3150 2HB  ALA A 208      -8.208 -13.589  23.062  1.00  0.71           H  
ATOM   3151 3HB  ALA A 208      -9.694 -14.567  22.975  1.00  0.71           H  
ATOM   3152  N   LEU A 209     -10.386 -16.338  25.536  1.00  0.71           N  
ATOM   3153  CA  LEU A 209     -11.650 -16.693  26.173  1.00  0.71           C  
ATOM   3154  C   LEU A 209     -11.419 -17.321  27.542  1.00  0.71           C  
ATOM   3155  O   LEU A 209     -10.756 -18.343  27.657  1.00  0.71           O  
ATOM   3156  CB  LEU A 209     -12.437 -17.655  25.281  1.00  0.71           C  
ATOM   3157  CG  LEU A 209     -13.787 -18.111  25.813  1.00  0.71           C  
ATOM   3158  CD1 LEU A 209     -14.733 -16.921  25.913  1.00  0.71           C  
ATOM   3159  CD2 LEU A 209     -14.344 -19.139  24.906  1.00  0.71           C  
ATOM   3160  H   LEU A 209      -9.833 -17.061  25.075  1.00  0.71           H  
ATOM   3161  HA  LEU A 209     -12.240 -15.791  26.305  1.00  0.71           H  
ATOM   3162 1HB  LEU A 209     -12.605 -17.176  24.315  1.00  0.71           H  
ATOM   3163 2HB  LEU A 209     -11.826 -18.550  25.117  1.00  0.71           H  
ATOM   3164  HG  LEU A 209     -13.662 -18.534  26.800  1.00  0.71           H  
ATOM   3165 1HD1 LEU A 209     -15.696 -17.257  26.293  1.00  0.71           H  
ATOM   3166 2HD1 LEU A 209     -14.315 -16.175  26.585  1.00  0.71           H  
ATOM   3167 3HD1 LEU A 209     -14.869 -16.481  24.923  1.00  0.71           H  
ATOM   3168 1HD2 LEU A 209     -15.283 -19.455  25.289  1.00  0.71           H  
ATOM   3169 2HD2 LEU A 209     -14.477 -18.722  23.911  1.00  0.71           H  
ATOM   3170 3HD2 LEU A 209     -13.663 -19.983  24.871  1.00  0.71           H  
ATOM   3171  N   ALA A 210     -11.930 -16.680  28.591  1.00  0.70           N  
ATOM   3172  CA  ALA A 210     -11.757 -17.167  29.962  1.00  0.70           C  
ATOM   3173  C   ALA A 210     -12.440 -18.518  30.233  1.00  0.70           C  
ATOM   3174  O   ALA A 210     -11.945 -19.335  31.011  1.00  0.70           O  
ATOM   3175  CB  ALA A 210     -12.297 -16.137  30.936  1.00  0.70           C  
ATOM   3176  H   ALA A 210     -12.448 -15.828  28.433  1.00  0.70           H  
ATOM   3177  HA  ALA A 210     -10.687 -17.296  30.134  1.00  0.70           H  
ATOM   3178 1HB  ALA A 210     -12.127 -16.481  31.956  1.00  0.70           H  
ATOM   3179 2HB  ALA A 210     -11.785 -15.187  30.781  1.00  0.70           H  
ATOM   3180 3HB  ALA A 210     -13.365 -16.006  30.772  1.00  0.70           H  
ATOM   3181  N   GLY A 211     -13.609 -18.707  29.624  1.00  0.68           N  
ATOM   3182  CA  GLY A 211     -14.459 -19.883  29.817  1.00  0.68           C  
ATOM   3183  C   GLY A 211     -14.627 -20.681  28.534  1.00  0.68           C  
ATOM   3184  O   GLY A 211     -13.649 -21.056  27.871  1.00  0.68           O  
ATOM   3185  H   GLY A 211     -13.928 -17.991  28.992  1.00  0.68           H  
ATOM   3186 1HA  GLY A 211     -14.028 -20.521  30.588  1.00  0.68           H  
ATOM   3187 2HA  GLY A 211     -15.440 -19.568  30.176  1.00  0.68           H  
ATOM   3188  N   ALA A 212     -15.886 -20.973  28.199  1.00  0.66           N  
ATOM   3189  CA  ALA A 212     -16.192 -21.733  27.000  1.00  0.66           C  
ATOM   3190  C   ALA A 212     -17.331 -21.052  26.245  1.00  0.66           C  
ATOM   3191  O   ALA A 212     -18.161 -20.359  26.834  1.00  0.66           O  
ATOM   3192  CB  ALA A 212     -16.538 -23.160  27.364  1.00  0.66           C  
ATOM   3193  H   ALA A 212     -16.668 -20.688  28.794  1.00  0.66           H  
ATOM   3194  HA  ALA A 212     -15.318 -21.732  26.359  1.00  0.66           H  
ATOM   3195 1HB  ALA A 212     -16.752 -23.705  26.471  1.00  0.66           H  
ATOM   3196 2HB  ALA A 212     -15.698 -23.613  27.879  1.00  0.66           H  
ATOM   3197 3HB  ALA A 212     -17.386 -23.180  28.010  1.00  0.66           H  
ATOM   3198  N   LEU A 213     -17.352 -21.211  24.933  1.00  0.64           N  
ATOM   3199  CA  LEU A 213     -18.389 -20.574  24.133  1.00  0.64           C  
ATOM   3200  C   LEU A 213     -18.835 -21.422  22.955  1.00  0.64           C  
ATOM   3201  O   LEU A 213     -18.017 -21.859  22.148  1.00  0.64           O  
ATOM   3202  CB  LEU A 213     -17.805 -19.234  23.670  1.00  0.64           C  
ATOM   3203  CG  LEU A 213     -18.574 -18.343  22.765  1.00  0.64           C  
ATOM   3204  CD1 LEU A 213     -19.818 -17.822  23.447  1.00  0.64           C  
ATOM   3205  CD2 LEU A 213     -17.615 -17.227  22.373  1.00  0.64           C  
ATOM   3206  H   LEU A 213     -16.610 -21.749  24.488  1.00  0.64           H  
ATOM   3207  HA  LEU A 213     -19.259 -20.396  24.766  1.00  0.64           H  
ATOM   3208 1HB  LEU A 213     -17.589 -18.648  24.562  1.00  0.64           H  
ATOM   3209 2HB  LEU A 213     -16.866 -19.438  23.178  1.00  0.64           H  
ATOM   3210  HG  LEU A 213     -18.896 -18.893  21.890  1.00  0.64           H  
ATOM   3211 1HD1 LEU A 213     -20.363 -17.168  22.778  1.00  0.64           H  
ATOM   3212 2HD1 LEU A 213     -20.435 -18.659  23.703  1.00  0.64           H  
ATOM   3213 3HD1 LEU A 213     -19.553 -17.278  24.341  1.00  0.64           H  
ATOM   3214 1HD2 LEU A 213     -18.092 -16.540  21.708  1.00  0.64           H  
ATOM   3215 2HD2 LEU A 213     -17.296 -16.704  23.261  1.00  0.64           H  
ATOM   3216 3HD2 LEU A 213     -16.744 -17.662  21.887  1.00  0.64           H  
ATOM   3217  N   VAL A 214     -20.136 -21.657  22.845  1.00  0.63           N  
ATOM   3218  CA  VAL A 214     -20.653 -22.442  21.731  1.00  0.63           C  
ATOM   3219  C   VAL A 214     -21.244 -21.515  20.692  1.00  0.63           C  
ATOM   3220  O   VAL A 214     -22.020 -20.620  21.027  1.00  0.63           O  
ATOM   3221  CB  VAL A 214     -21.711 -23.463  22.188  1.00  0.63           C  
ATOM   3222  CG1 VAL A 214     -22.305 -24.189  20.978  1.00  0.63           C  
ATOM   3223  CG2 VAL A 214     -21.081 -24.505  23.078  1.00  0.63           C  
ATOM   3224  H   VAL A 214     -20.786 -21.268  23.531  1.00  0.63           H  
ATOM   3225  HA  VAL A 214     -19.832 -22.991  21.283  1.00  0.63           H  
ATOM   3226  HB  VAL A 214     -22.499 -22.936  22.713  1.00  0.63           H  
ATOM   3227 1HG1 VAL A 214     -23.055 -24.908  21.311  1.00  0.63           H  
ATOM   3228 2HG1 VAL A 214     -22.766 -23.474  20.315  1.00  0.63           H  
ATOM   3229 3HG1 VAL A 214     -21.503 -24.713  20.447  1.00  0.63           H  
ATOM   3230 1HG2 VAL A 214     -21.826 -25.225  23.397  1.00  0.63           H  
ATOM   3231 2HG2 VAL A 214     -20.322 -25.007  22.495  1.00  0.63           H  
ATOM   3232 3HG2 VAL A 214     -20.639 -24.038  23.948  1.00  0.63           H  
ATOM   3233  N   MET A 215     -20.885 -21.705  19.428  1.00  0.64           N  
ATOM   3234  CA  MET A 215     -21.430 -20.818  18.411  1.00  0.64           C  
ATOM   3235  C   MET A 215     -21.670 -21.487  17.091  1.00  0.64           C  
ATOM   3236  O   MET A 215     -20.910 -22.346  16.649  1.00  0.64           O  
ATOM   3237  CB  MET A 215     -20.477 -19.662  18.161  1.00  0.64           C  
ATOM   3238  CG  MET A 215     -19.136 -20.088  17.591  1.00  0.64           C  
ATOM   3239  SD  MET A 215     -17.991 -18.740  17.512  1.00  0.64           S  
ATOM   3240  CE  MET A 215     -17.793 -18.555  19.247  1.00  0.64           C  
ATOM   3241  H   MET A 215     -20.240 -22.462  19.196  1.00  0.64           H  
ATOM   3242  HA  MET A 215     -22.383 -20.440  18.758  1.00  0.64           H  
ATOM   3243 1HB  MET A 215     -20.939 -18.962  17.462  1.00  0.64           H  
ATOM   3244 2HB  MET A 215     -20.301 -19.127  19.094  1.00  0.64           H  
ATOM   3245 1HG  MET A 215     -18.705 -20.879  18.212  1.00  0.64           H  
ATOM   3246 2HG  MET A 215     -19.280 -20.481  16.580  1.00  0.64           H  
ATOM   3247 1HE  MET A 215     -17.110 -17.748  19.448  1.00  0.64           H  
ATOM   3248 2HE  MET A 215     -18.759 -18.325  19.682  1.00  0.64           H  
ATOM   3249 3HE  MET A 215     -17.414 -19.478  19.680  1.00  0.64           H  
ATOM   3250  N   SER A 216     -22.698 -21.044  16.406  1.00  0.65           N  
ATOM   3251  CA  SER A 216     -22.920 -21.579  15.089  1.00  0.65           C  
ATOM   3252  C   SER A 216     -21.959 -20.991  14.083  1.00  0.65           C  
ATOM   3253  O   SER A 216     -21.637 -19.805  14.124  1.00  0.65           O  
ATOM   3254  CB  SER A 216     -24.319 -21.369  14.633  1.00  0.65           C  
ATOM   3255  OG  SER A 216     -24.476 -21.845  13.320  1.00  0.65           O  
ATOM   3256  H   SER A 216     -23.323 -20.341  16.809  1.00  0.65           H  
ATOM   3257  HA  SER A 216     -22.751 -22.645  15.129  1.00  0.65           H  
ATOM   3258 1HB  SER A 216     -24.978 -21.902  15.303  1.00  0.65           H  
ATOM   3259 2HB  SER A 216     -24.566 -20.311  14.675  1.00  0.65           H  
ATOM   3260  HG  SER A 216     -24.278 -22.793  13.371  1.00  0.65           H  
ATOM   3261  N   MET A 217     -21.541 -21.830  13.152  1.00  0.68           N  
ATOM   3262  CA  MET A 217     -20.699 -21.435  12.045  1.00  0.68           C  
ATOM   3263  C   MET A 217     -21.526 -21.118  10.799  1.00  0.68           C  
ATOM   3264  O   MET A 217     -20.986 -21.026   9.697  1.00  0.68           O  
ATOM   3265  CB  MET A 217     -19.685 -22.523  11.760  1.00  0.68           C  
ATOM   3266  CG  MET A 217     -18.710 -22.767  12.882  1.00  0.68           C  
ATOM   3267  SD  MET A 217     -17.588 -24.112  12.518  1.00  0.68           S  
ATOM   3268  CE  MET A 217     -16.580 -23.389  11.238  1.00  0.68           C  
ATOM   3269  H   MET A 217     -21.808 -22.808  13.235  1.00  0.68           H  
ATOM   3270  HA  MET A 217     -20.165 -20.526  12.324  1.00  0.68           H  
ATOM   3271 1HB  MET A 217     -20.207 -23.454  11.574  1.00  0.68           H  
ATOM   3272 2HB  MET A 217     -19.121 -22.275  10.863  1.00  0.68           H  
ATOM   3273 1HG  MET A 217     -18.128 -21.862  13.069  1.00  0.68           H  
ATOM   3274 2HG  MET A 217     -19.268 -23.014  13.791  1.00  0.68           H  
ATOM   3275 1HE  MET A 217     -15.828 -24.109  10.915  1.00  0.68           H  
ATOM   3276 2HE  MET A 217     -17.209 -23.114  10.392  1.00  0.68           H  
ATOM   3277 3HE  MET A 217     -16.086 -22.499  11.615  1.00  0.68           H  
ATOM   3278  N   ARG A 218     -22.846 -20.995  10.948  1.00  0.70           N  
ATOM   3279  CA  ARG A 218     -23.673 -20.652   9.801  1.00  0.70           C  
ATOM   3280  C   ARG A 218     -23.167 -19.362   9.186  1.00  0.70           C  
ATOM   3281  O   ARG A 218     -22.919 -18.369   9.886  1.00  0.70           O  
ATOM   3282  CB  ARG A 218     -25.127 -20.474  10.197  1.00  0.70           C  
ATOM   3283  CG  ARG A 218     -26.082 -20.175   9.057  1.00  0.70           C  
ATOM   3284  CD  ARG A 218     -27.505 -20.213   9.502  1.00  0.70           C  
ATOM   3285  NE  ARG A 218     -27.816 -19.155  10.467  1.00  0.70           N  
ATOM   3286  CZ  ARG A 218     -28.960 -19.047  11.152  1.00  0.70           C  
ATOM   3287  NH1 ARG A 218     -29.941 -19.922  10.986  1.00  0.70           N  
ATOM   3288  NH2 ARG A 218     -29.055 -18.048  11.988  1.00  0.70           N  
ATOM   3289  H   ARG A 218     -23.285 -21.115  11.859  1.00  0.70           H  
ATOM   3290  HA  ARG A 218     -23.602 -21.450   9.062  1.00  0.70           H  
ATOM   3291 1HB  ARG A 218     -25.489 -21.348  10.716  1.00  0.70           H  
ATOM   3292 2HB  ARG A 218     -25.199 -19.648  10.887  1.00  0.70           H  
ATOM   3293 1HG  ARG A 218     -25.875 -19.170   8.678  1.00  0.70           H  
ATOM   3294 2HG  ARG A 218     -25.942 -20.901   8.259  1.00  0.70           H  
ATOM   3295 1HD  ARG A 218     -28.154 -20.084   8.638  1.00  0.70           H  
ATOM   3296 2HD  ARG A 218     -27.711 -21.174   9.974  1.00  0.70           H  
ATOM   3297  HE  ARG A 218     -27.100 -18.430  10.680  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 218     -29.838 -20.676  10.327  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 218     -30.801 -19.862  11.550  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 218     -28.232 -17.420  12.059  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 218     -29.898 -17.893  12.521  1.00  0.70           H  
ATOM   3302  N   GLY A 219     -23.015 -19.370   7.869  1.00  0.71           N  
ATOM   3303  CA  GLY A 219     -22.496 -18.183   7.234  1.00  0.71           C  
ATOM   3304  C   GLY A 219     -23.421 -17.017   7.496  1.00  0.71           C  
ATOM   3305  O   GLY A 219     -24.644 -17.160   7.445  1.00  0.71           O  
ATOM   3306  H   GLY A 219     -23.224 -20.194   7.328  1.00  0.71           H  
ATOM   3307 1HA  GLY A 219     -21.502 -17.973   7.627  1.00  0.71           H  
ATOM   3308 2HA  GLY A 219     -22.391 -18.347   6.163  1.00  0.71           H  
ATOM   3309  N   GLY A 220     -22.827 -15.865   7.759  1.00  0.70           N  
ATOM   3310  CA  GLY A 220     -23.552 -14.631   8.026  1.00  0.70           C  
ATOM   3311  C   GLY A 220     -23.874 -14.362   9.505  1.00  0.70           C  
ATOM   3312  O   GLY A 220     -24.307 -13.266   9.834  1.00  0.70           O  
ATOM   3313  H   GLY A 220     -21.804 -15.857   7.776  1.00  0.70           H  
ATOM   3314 1HA  GLY A 220     -22.964 -13.796   7.639  1.00  0.70           H  
ATOM   3315 2HA  GLY A 220     -24.480 -14.640   7.457  1.00  0.70           H  
ATOM   3316  N   ASP A 221     -23.671 -15.320  10.420  1.00  0.69           N  
ATOM   3317  CA  ASP A 221     -23.994 -15.017  11.830  1.00  0.69           C  
ATOM   3318  C   ASP A 221     -22.993 -14.038  12.476  1.00  0.69           C  
ATOM   3319  O   ASP A 221     -23.364 -13.149  13.267  1.00  0.69           O  
ATOM   3320  CB  ASP A 221     -24.040 -16.293  12.678  1.00  0.69           C  
ATOM   3321  CG  ASP A 221     -25.275 -17.230  12.418  1.00  0.69           C  
ATOM   3322  OD1 ASP A 221     -26.220 -16.843  11.748  1.00  0.69           O  
ATOM   3323  OD2 ASP A 221     -25.254 -18.327  12.917  1.00  0.69           O  
ATOM   3324  H   ASP A 221     -23.327 -16.246  10.144  1.00  0.69           H  
ATOM   3325  HA  ASP A 221     -24.981 -14.555  11.860  1.00  0.69           H  
ATOM   3326 1HB  ASP A 221     -23.132 -16.876  12.497  1.00  0.69           H  
ATOM   3327 2HB  ASP A 221     -24.038 -16.014  13.729  1.00  0.69           H  
ATOM   3328  N   TYR A 222     -21.710 -14.217  12.132  1.00  0.67           N  
ATOM   3329  CA  TYR A 222     -20.616 -13.402  12.665  1.00  0.67           C  
ATOM   3330  C   TYR A 222     -19.682 -13.004  11.534  1.00  0.67           C  
ATOM   3331  O   TYR A 222     -19.314 -13.868  10.729  1.00  0.67           O  
ATOM   3332  CB  TYR A 222     -19.822 -14.193  13.701  1.00  0.67           C  
ATOM   3333  CG  TYR A 222     -20.650 -14.697  14.828  1.00  0.67           C  
ATOM   3334  CD1 TYR A 222     -21.132 -16.002  14.859  1.00  0.67           C  
ATOM   3335  CD2 TYR A 222     -20.980 -13.840  15.793  1.00  0.67           C  
ATOM   3336  CE1 TYR A 222     -21.938 -16.393  15.906  1.00  0.67           C  
ATOM   3337  CE2 TYR A 222     -21.777 -14.220  16.827  1.00  0.67           C  
ATOM   3338  CZ  TYR A 222     -22.254 -15.464  16.886  1.00  0.67           C  
ATOM   3339  OH  TYR A 222     -23.063 -15.793  17.899  1.00  0.67           O  
ATOM   3340  H   TYR A 222     -21.494 -14.950  11.473  1.00  0.67           H  
ATOM   3341  HA  TYR A 222     -21.019 -12.490  13.110  1.00  0.67           H  
ATOM   3342 1HB  TYR A 222     -19.339 -15.045  13.222  1.00  0.67           H  
ATOM   3343 2HB  TYR A 222     -19.051 -13.571  14.107  1.00  0.67           H  
ATOM   3344  HD1 TYR A 222     -20.884 -16.712  14.065  1.00  0.67           H  
ATOM   3345  HD2 TYR A 222     -20.607 -12.841  15.725  1.00  0.67           H  
ATOM   3346  HE1 TYR A 222     -22.333 -17.413  15.949  1.00  0.67           H  
ATOM   3347  HE2 TYR A 222     -22.040 -13.509  17.609  1.00  0.67           H  
ATOM   3348  HH  TYR A 222     -23.195 -15.031  18.467  1.00  0.67           H  
ATOM   3349  N   GLU A 223     -19.250 -11.735  11.501  1.00  0.66           N  
ATOM   3350  CA  GLU A 223     -18.377 -11.299  10.410  1.00  0.66           C  
ATOM   3351  C   GLU A 223     -17.165 -10.467  10.821  1.00  0.66           C  
ATOM   3352  O   GLU A 223     -17.205  -9.659  11.753  1.00  0.66           O  
ATOM   3353  CB  GLU A 223     -19.170 -10.474   9.392  1.00  0.66           C  
ATOM   3354  CG  GLU A 223     -20.344 -11.201   8.746  1.00  0.66           C  
ATOM   3355  CD  GLU A 223     -20.979 -10.397   7.683  1.00  0.66           C  
ATOM   3356  OE1 GLU A 223     -20.478  -9.343   7.387  1.00  0.66           O  
ATOM   3357  OE2 GLU A 223     -21.961 -10.823   7.132  1.00  0.66           O  
ATOM   3358  H   GLU A 223     -19.557 -11.070  12.214  1.00  0.66           H  
ATOM   3359  HA  GLU A 223     -18.000 -12.188   9.906  1.00  0.66           H  
ATOM   3360 1HB  GLU A 223     -19.560  -9.591   9.872  1.00  0.66           H  
ATOM   3361 2HB  GLU A 223     -18.499 -10.145   8.594  1.00  0.66           H  
ATOM   3362 1HG  GLU A 223     -19.992 -12.141   8.321  1.00  0.66           H  
ATOM   3363 2HG  GLU A 223     -21.088 -11.433   9.508  1.00  0.66           H  
ATOM   3364  N   LEU A 224     -16.100 -10.632  10.044  1.00  0.66           N  
ATOM   3365  CA  LEU A 224     -14.859  -9.876  10.172  1.00  0.66           C  
ATOM   3366  C   LEU A 224     -14.493  -9.114   8.894  1.00  0.66           C  
ATOM   3367  O   LEU A 224     -14.423  -9.680   7.795  1.00  0.66           O  
ATOM   3368  CB  LEU A 224     -13.720 -10.830  10.545  1.00  0.66           C  
ATOM   3369  CG  LEU A 224     -12.303 -10.271  10.563  1.00  0.66           C  
ATOM   3370  CD1 LEU A 224     -12.142  -9.237  11.681  1.00  0.66           C  
ATOM   3371  CD2 LEU A 224     -11.340 -11.437  10.728  1.00  0.66           C  
ATOM   3372  H   LEU A 224     -16.158 -11.346   9.318  1.00  0.66           H  
ATOM   3373  HA  LEU A 224     -14.981  -9.148  10.974  1.00  0.66           H  
ATOM   3374 1HB  LEU A 224     -13.907 -11.195  11.545  1.00  0.66           H  
ATOM   3375 2HB  LEU A 224     -13.740 -11.680   9.862  1.00  0.66           H  
ATOM   3376  HG  LEU A 224     -12.099  -9.771   9.624  1.00  0.66           H  
ATOM   3377 1HD1 LEU A 224     -11.122  -8.857  11.671  1.00  0.66           H  
ATOM   3378 2HD1 LEU A 224     -12.834  -8.420  11.526  1.00  0.66           H  
ATOM   3379 3HD1 LEU A 224     -12.341  -9.705  12.645  1.00  0.66           H  
ATOM   3380 1HD2 LEU A 224     -10.325 -11.059  10.729  1.00  0.66           H  
ATOM   3381 2HD2 LEU A 224     -11.535 -11.943  11.675  1.00  0.66           H  
ATOM   3382 3HD2 LEU A 224     -11.468 -12.141   9.906  1.00  0.66           H  
ATOM   3383  N   THR A 225     -14.261  -7.819   9.049  1.00  0.67           N  
ATOM   3384  CA  THR A 225     -13.851  -6.941   7.962  1.00  0.67           C  
ATOM   3385  C   THR A 225     -12.461  -6.400   8.206  1.00  0.67           C  
ATOM   3386  O   THR A 225     -12.179  -5.897   9.294  1.00  0.67           O  
ATOM   3387  CB  THR A 225     -14.811  -5.757   7.804  1.00  0.67           C  
ATOM   3388  OG1 THR A 225     -16.122  -6.223   7.444  1.00  0.67           O  
ATOM   3389  CG2 THR A 225     -14.278  -4.780   6.788  1.00  0.67           C  
ATOM   3390  H   THR A 225     -14.364  -7.418   9.982  1.00  0.67           H  
ATOM   3391  HA  THR A 225     -13.833  -7.511   7.032  1.00  0.67           H  
ATOM   3392  HB  THR A 225     -14.888  -5.257   8.743  1.00  0.67           H  
ATOM   3393  HG1 THR A 225     -16.528  -6.665   8.195  1.00  0.67           H  
ATOM   3394 1HG2 THR A 225     -14.930  -3.953   6.704  1.00  0.67           H  
ATOM   3395 2HG2 THR A 225     -13.302  -4.420   7.092  1.00  0.67           H  
ATOM   3396 3HG2 THR A 225     -14.199  -5.270   5.851  1.00  0.67           H  
ATOM   3397  N   VAL A 226     -11.590  -6.481   7.201  1.00  0.69           N  
ATOM   3398  CA  VAL A 226     -10.235  -5.972   7.356  1.00  0.69           C  
ATOM   3399  C   VAL A 226      -9.883  -4.849   6.381  1.00  0.69           C  
ATOM   3400  O   VAL A 226     -10.005  -5.015   5.178  1.00  0.69           O  
ATOM   3401  CB  VAL A 226      -9.281  -7.171   7.247  1.00  0.69           C  
ATOM   3402  CG1 VAL A 226      -7.890  -6.759   7.242  1.00  0.69           C  
ATOM   3403  CG2 VAL A 226      -9.471  -8.053   8.515  1.00  0.69           C  
ATOM   3404  H   VAL A 226     -11.844  -6.914   6.307  1.00  0.69           H  
ATOM   3405  HA  VAL A 226     -10.136  -5.577   8.362  1.00  0.69           H  
ATOM   3406  HB  VAL A 226      -9.489  -7.711   6.333  1.00  0.69           H  
ATOM   3407 1HG1 VAL A 226      -7.251  -7.638   7.182  1.00  0.69           H  
ATOM   3408 2HG1 VAL A 226      -7.722  -6.129   6.377  1.00  0.69           H  
ATOM   3409 3HG1 VAL A 226      -7.669  -6.210   8.156  1.00  0.69           H  
ATOM   3410 1HG2 VAL A 226      -8.805  -8.909   8.462  1.00  0.69           H  
ATOM   3411 2HG2 VAL A 226      -9.231  -7.466   9.383  1.00  0.69           H  
ATOM   3412 3HG2 VAL A 226     -10.484  -8.394   8.606  1.00  0.69           H  
ATOM   3413  N   GLY A 227      -9.439  -3.713   6.922  1.00  0.71           N  
ATOM   3414  CA  GLY A 227      -9.037  -2.535   6.144  1.00  0.71           C  
ATOM   3415  C   GLY A 227      -7.596  -2.699   5.700  1.00  0.71           C  
ATOM   3416  O   GLY A 227      -7.139  -2.078   4.749  1.00  0.71           O  
ATOM   3417  H   GLY A 227      -9.345  -3.686   7.928  1.00  0.71           H  
ATOM   3418 1HA  GLY A 227      -9.685  -2.411   5.278  1.00  0.71           H  
ATOM   3419 2HA  GLY A 227      -9.133  -1.638   6.756  1.00  0.71           H  
ATOM   3420  N   GLN A 228      -6.858  -3.507   6.442  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      -5.485  -3.815   6.067  1.00  0.72           C  
ATOM   3422  C   GLN A 228      -5.073  -5.093   6.772  1.00  0.72           C  
ATOM   3423  O   GLN A 228      -5.273  -5.237   7.983  1.00  0.72           O  
ATOM   3424  CB  GLN A 228      -4.531  -2.656   6.363  1.00  0.72           C  
ATOM   3425  CG  GLN A 228      -3.117  -2.883   5.856  1.00  0.72           C  
ATOM   3426  CD  GLN A 228      -2.225  -1.671   6.007  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228      -2.675  -0.519   6.014  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228      -0.939  -1.921   6.121  1.00  0.72           N  
ATOM   3429  H   GLN A 228      -7.285  -3.927   7.265  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      -5.453  -4.005   4.994  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228      -4.905  -1.739   5.909  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228      -4.480  -2.492   7.441  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228      -2.670  -3.696   6.426  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228      -3.159  -3.149   4.802  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228      -0.302  -1.160   6.237  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228      -0.615  -2.889   6.112  1.00  0.72           H  
ATOM   3437  N   ASP A 229      -4.486  -6.026   6.026  1.00  0.73           N  
ATOM   3438  CA  ASP A 229      -4.066  -7.289   6.621  1.00  0.73           C  
ATOM   3439  C   ASP A 229      -2.797  -7.074   7.416  1.00  0.73           C  
ATOM   3440  O   ASP A 229      -2.174  -6.009   7.337  1.00  0.73           O  
ATOM   3441  CB  ASP A 229      -3.911  -8.384   5.550  1.00  0.73           C  
ATOM   3442  CG  ASP A 229      -4.000  -9.854   6.103  1.00  0.73           C  
ATOM   3443  OD1 ASP A 229      -4.039 -10.032   7.308  1.00  0.73           O  
ATOM   3444  OD2 ASP A 229      -4.050 -10.761   5.306  1.00  0.73           O  
ATOM   3445  H   ASP A 229      -4.340  -5.864   5.040  1.00  0.73           H  
ATOM   3446  HA  ASP A 229      -4.836  -7.620   7.316  1.00  0.73           H  
ATOM   3447 1HB  ASP A 229      -4.679  -8.257   4.788  1.00  0.73           H  
ATOM   3448 2HB  ASP A 229      -2.942  -8.264   5.061  1.00  0.73           H  
ATOM   3449  N   LEU A 230      -2.410  -8.087   8.171  1.00  0.73           N  
ATOM   3450  CA  LEU A 230      -1.260  -7.946   9.040  1.00  0.73           C  
ATOM   3451  C   LEU A 230      -0.073  -7.510   8.200  1.00  0.73           C  
ATOM   3452  O   LEU A 230       0.303  -8.187   7.234  1.00  0.73           O  
ATOM   3453  CB  LEU A 230      -0.906  -9.286   9.673  1.00  0.73           C  
ATOM   3454  CG  LEU A 230       0.074  -9.221  10.821  1.00  0.73           C  
ATOM   3455  CD1 LEU A 230      -0.687  -8.599  11.991  1.00  0.73           C  
ATOM   3456  CD2 LEU A 230       0.636 -10.595  11.119  1.00  0.73           C  
ATOM   3457  H   LEU A 230      -2.967  -8.940   8.156  1.00  0.73           H  
ATOM   3458  HA  LEU A 230      -1.468  -7.194   9.802  1.00  0.73           H  
ATOM   3459 1HB  LEU A 230      -1.825  -9.746  10.044  1.00  0.73           H  
ATOM   3460 2HB  LEU A 230      -0.483  -9.934   8.906  1.00  0.73           H  
ATOM   3461  HG  LEU A 230       0.904  -8.555  10.577  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 230      -0.053  -8.524  12.838  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 230      -1.046  -7.606  11.708  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 230      -1.537  -9.226  12.245  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 230       1.325 -10.544  11.964  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 230      -0.169 -11.246  11.348  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 230       1.166 -10.969  10.245  1.00  0.73           H  
ATOM   3468  N   SER A 231       0.543  -6.409   8.603  1.00  0.73           N  
ATOM   3469  CA  SER A 231       1.659  -5.849   7.874  1.00  0.73           C  
ATOM   3470  C   SER A 231       2.766  -5.384   8.802  1.00  0.73           C  
ATOM   3471  O   SER A 231       2.511  -5.079   9.963  1.00  0.73           O  
ATOM   3472  CB  SER A 231       1.198  -4.630   7.125  1.00  0.73           C  
ATOM   3473  OG  SER A 231       0.099  -4.864   6.270  1.00  0.73           O  
ATOM   3474  H   SER A 231       0.154  -5.902   9.396  1.00  0.73           H  
ATOM   3475  HA  SER A 231       2.058  -6.602   7.194  1.00  0.73           H  
ATOM   3476 1HB  SER A 231       0.953  -3.840   7.832  1.00  0.73           H  
ATOM   3477 2HB  SER A 231       2.030  -4.312   6.555  1.00  0.73           H  
ATOM   3478  HG  SER A 231      -0.627  -5.285   6.817  1.00  0.73           H  
ATOM   3479  N   ILE A 232       3.989  -5.266   8.287  1.00  0.73           N  
ATOM   3480  CA  ILE A 232       5.070  -4.685   9.083  1.00  0.73           C  
ATOM   3481  C   ILE A 232       5.636  -3.432   8.443  1.00  0.73           C  
ATOM   3482  O   ILE A 232       5.977  -3.427   7.261  1.00  0.73           O  
ATOM   3483  CB  ILE A 232       6.223  -5.662   9.354  1.00  0.73           C  
ATOM   3484  CG1 ILE A 232       5.708  -6.876  10.055  1.00  0.73           C  
ATOM   3485  CG2 ILE A 232       7.298  -4.972  10.203  1.00  0.73           C  
ATOM   3486  CD1 ILE A 232       5.404  -7.960   9.141  1.00  0.73           C  
ATOM   3487  H   ILE A 232       4.165  -5.556   7.336  1.00  0.73           H  
ATOM   3488  HA  ILE A 232       4.657  -4.408  10.039  1.00  0.73           H  
ATOM   3489  HB  ILE A 232       6.660  -5.978   8.407  1.00  0.73           H  
ATOM   3490 1HG1 ILE A 232       6.450  -7.219  10.774  1.00  0.73           H  
ATOM   3491 2HG1 ILE A 232       4.801  -6.617  10.592  1.00  0.73           H  
ATOM   3492 1HG2 ILE A 232       8.105  -5.644  10.375  1.00  0.73           H  
ATOM   3493 2HG2 ILE A 232       7.666  -4.104   9.686  1.00  0.73           H  
ATOM   3494 3HG2 ILE A 232       6.877  -4.665  11.147  1.00  0.73           H  
ATOM   3495 1HD1 ILE A 232       5.038  -8.802   9.690  1.00  0.73           H  
ATOM   3496 2HD1 ILE A 232       4.651  -7.654   8.419  1.00  0.73           H  
ATOM   3497 3HD1 ILE A 232       6.311  -8.225   8.612  1.00  0.73           H  
ATOM   3498  N   GLY A 233       5.685  -2.361   9.217  1.00  0.75           N  
ATOM   3499  CA  GLY A 233       6.228  -1.103   8.742  1.00  0.75           C  
ATOM   3500  C   GLY A 233       7.496  -0.757   9.499  1.00  0.75           C  
ATOM   3501  O   GLY A 233       8.099  -1.613  10.148  1.00  0.75           O  
ATOM   3502  H   GLY A 233       5.377  -2.453  10.185  1.00  0.75           H  
ATOM   3503 1HA  GLY A 233       6.449  -1.179   7.681  1.00  0.75           H  
ATOM   3504 2HA  GLY A 233       5.494  -0.315   8.857  1.00  0.75           H  
ATOM   3505  N   TYR A 234       7.842   0.524   9.473  1.00  0.77           N  
ATOM   3506  CA  TYR A 234       9.052   1.064  10.088  1.00  0.77           C  
ATOM   3507  C   TYR A 234       8.804   2.391  10.759  1.00  0.77           C  
ATOM   3508  O   TYR A 234       8.080   3.237  10.235  1.00  0.77           O  
ATOM   3509  CB  TYR A 234      10.121   1.238   9.016  1.00  0.77           C  
ATOM   3510  CG  TYR A 234      11.292   2.137   9.388  1.00  0.77           C  
ATOM   3511  CD1 TYR A 234      12.378   1.714  10.134  1.00  0.77           C  
ATOM   3512  CD2 TYR A 234      11.242   3.438   8.938  1.00  0.77           C  
ATOM   3513  CE1 TYR A 234      13.409   2.611  10.381  1.00  0.77           C  
ATOM   3514  CE2 TYR A 234      12.253   4.315   9.203  1.00  0.77           C  
ATOM   3515  CZ  TYR A 234      13.332   3.912   9.904  1.00  0.77           C  
ATOM   3516  OH  TYR A 234      14.351   4.804  10.148  1.00  0.77           O  
ATOM   3517  H   TYR A 234       7.258   1.160   8.951  1.00  0.77           H  
ATOM   3518  HA  TYR A 234       9.398   0.374  10.843  1.00  0.77           H  
ATOM   3519 1HB  TYR A 234      10.525   0.263   8.756  1.00  0.77           H  
ATOM   3520 2HB  TYR A 234       9.664   1.643   8.116  1.00  0.77           H  
ATOM   3521  HD1 TYR A 234      12.431   0.696  10.499  1.00  0.77           H  
ATOM   3522  HD2 TYR A 234      10.381   3.771   8.355  1.00  0.77           H  
ATOM   3523  HE1 TYR A 234      14.277   2.311  10.944  1.00  0.77           H  
ATOM   3524  HE2 TYR A 234      12.194   5.338   8.837  1.00  0.77           H  
ATOM   3525  HH  TYR A 234      15.108   4.328  10.486  1.00  0.77           H  
ATOM   3526  N   ALA A 235       9.378   2.559  11.950  1.00  0.80           N  
ATOM   3527  CA  ALA A 235       9.239   3.807  12.672  1.00  0.80           C  
ATOM   3528  C   ALA A 235      10.546   4.604  12.778  1.00  0.80           C  
ATOM   3529  O   ALA A 235      10.547   5.814  12.537  1.00  0.80           O  
ATOM   3530  CB  ALA A 235       8.709   3.515  14.060  1.00  0.80           C  
ATOM   3531  H   ALA A 235       9.946   1.819  12.362  1.00  0.80           H  
ATOM   3532  HA  ALA A 235       8.519   4.426  12.141  1.00  0.80           H  
ATOM   3533 1HB  ALA A 235       8.563   4.449  14.600  1.00  0.80           H  
ATOM   3534 2HB  ALA A 235       7.768   2.984  13.984  1.00  0.80           H  
ATOM   3535 3HB  ALA A 235       9.431   2.899  14.595  1.00  0.80           H  
ATOM   3536  N   PHE A 236      11.653   3.953  13.165  1.00  0.83           N  
ATOM   3537  CA  PHE A 236      12.895   4.722  13.362  1.00  0.83           C  
ATOM   3538  C   PHE A 236      14.198   3.905  13.423  1.00  0.83           C  
ATOM   3539  O   PHE A 236      14.244   2.793  13.936  1.00  0.83           O  
ATOM   3540  CB  PHE A 236      12.776   5.579  14.632  1.00  0.83           C  
ATOM   3541  CG  PHE A 236      13.866   6.596  14.792  1.00  0.83           C  
ATOM   3542  CD1 PHE A 236      13.870   7.731  14.000  1.00  0.83           C  
ATOM   3543  CD2 PHE A 236      14.859   6.448  15.740  1.00  0.83           C  
ATOM   3544  CE1 PHE A 236      14.855   8.687  14.140  1.00  0.83           C  
ATOM   3545  CE2 PHE A 236      15.845   7.410  15.884  1.00  0.83           C  
ATOM   3546  CZ  PHE A 236      15.842   8.525  15.082  1.00  0.83           C  
ATOM   3547  H   PHE A 236      11.617   2.948  13.333  1.00  0.83           H  
ATOM   3548  HA  PHE A 236      12.984   5.406  12.518  1.00  0.83           H  
ATOM   3549 1HB  PHE A 236      11.827   6.106  14.644  1.00  0.83           H  
ATOM   3550 2HB  PHE A 236      12.791   4.925  15.506  1.00  0.83           H  
ATOM   3551  HD1 PHE A 236      13.083   7.857  13.254  1.00  0.83           H  
ATOM   3552  HD2 PHE A 236      14.858   5.562  16.373  1.00  0.83           H  
ATOM   3553  HE1 PHE A 236      14.849   9.571  13.505  1.00  0.83           H  
ATOM   3554  HE2 PHE A 236      16.628   7.290  16.630  1.00  0.83           H  
ATOM   3555  HZ  PHE A 236      16.620   9.278  15.195  1.00  0.83           H  
ATOM   3556  N   HIS A 237      15.280   4.483  12.911  1.00  0.85           N  
ATOM   3557  CA  HIS A 237      16.615   3.879  13.011  1.00  0.85           C  
ATOM   3558  C   HIS A 237      17.474   4.662  13.998  1.00  0.85           C  
ATOM   3559  O   HIS A 237      17.750   5.846  13.787  1.00  0.85           O  
ATOM   3560  CB  HIS A 237      17.292   3.809  11.634  1.00  0.85           C  
ATOM   3561  CG  HIS A 237      18.711   3.254  11.614  1.00  0.85           C  
ATOM   3562  ND1 HIS A 237      19.580   3.524  10.573  1.00  0.85           N  
ATOM   3563  CD2 HIS A 237      19.412   2.477  12.487  1.00  0.85           C  
ATOM   3564  CE1 HIS A 237      20.744   2.946  10.805  1.00  0.85           C  
ATOM   3565  NE2 HIS A 237      20.679   2.312  11.957  1.00  0.85           N  
ATOM   3566  H   HIS A 237      15.182   5.394  12.477  1.00  0.85           H  
ATOM   3567  HA  HIS A 237      16.535   2.862  13.392  1.00  0.85           H  
ATOM   3568 1HB  HIS A 237      16.694   3.178  10.979  1.00  0.85           H  
ATOM   3569 2HB  HIS A 237      17.314   4.805  11.192  1.00  0.85           H  
ATOM   3570  HD1 HIS A 237      19.378   4.080   9.764  1.00  0.85           H  
ATOM   3571  HD2 HIS A 237      19.170   2.023  13.442  1.00  0.85           H  
ATOM   3572  HE1 HIS A 237      21.562   3.047  10.093  1.00  0.85           H  
ATOM   3573  N   ASP A 238      17.867   4.009  15.095  1.00  0.85           N  
ATOM   3574  CA  ASP A 238      18.638   4.673  16.137  1.00  0.85           C  
ATOM   3575  C   ASP A 238      19.995   4.022  16.376  1.00  0.85           C  
ATOM   3576  O   ASP A 238      20.103   3.052  17.129  1.00  0.85           O  
ATOM   3577  CB  ASP A 238      17.896   4.669  17.484  1.00  0.85           C  
ATOM   3578  CG  ASP A 238      18.674   5.452  18.558  1.00  0.85           C  
ATOM   3579  OD1 ASP A 238      19.589   6.134  18.178  1.00  0.85           O  
ATOM   3580  OD2 ASP A 238      18.379   5.354  19.733  1.00  0.85           O  
ATOM   3581  H   ASP A 238      17.636   3.021  15.194  1.00  0.85           H  
ATOM   3582  HA  ASP A 238      18.806   5.707  15.835  1.00  0.85           H  
ATOM   3583 1HB  ASP A 238      16.912   5.088  17.374  1.00  0.85           H  
ATOM   3584 2HB  ASP A 238      17.774   3.638  17.822  1.00  0.85           H  
ATOM   3585  N   ARG A 239      21.020   4.527  15.688  1.00  0.83           N  
ATOM   3586  CA  ARG A 239      22.454   4.183  15.816  1.00  0.83           C  
ATOM   3587  C   ARG A 239      22.930   2.727  15.616  1.00  0.83           C  
ATOM   3588  O   ARG A 239      24.008   2.509  15.064  1.00  0.83           O  
ATOM   3589  CB  ARG A 239      22.917   4.634  17.201  1.00  0.83           C  
ATOM   3590  CG  ARG A 239      22.971   6.157  17.404  1.00  0.83           C  
ATOM   3591  CD  ARG A 239      23.197   6.537  18.843  1.00  0.83           C  
ATOM   3592  NE  ARG A 239      21.992   6.310  19.649  1.00  0.83           N  
ATOM   3593  CZ  ARG A 239      21.931   6.276  20.996  1.00  0.83           C  
ATOM   3594  NH1 ARG A 239      23.024   6.446  21.724  1.00  0.83           N  
ATOM   3595  NH2 ARG A 239      20.756   6.070  21.586  1.00  0.83           N  
ATOM   3596  H   ARG A 239      20.788   5.279  15.054  1.00  0.83           H  
ATOM   3597  HA  ARG A 239      22.978   4.792  15.080  1.00  0.83           H  
ATOM   3598 1HB  ARG A 239      22.251   4.232  17.965  1.00  0.83           H  
ATOM   3599 2HB  ARG A 239      23.911   4.237  17.397  1.00  0.83           H  
ATOM   3600 1HG  ARG A 239      23.774   6.579  16.803  1.00  0.83           H  
ATOM   3601 2HG  ARG A 239      22.015   6.589  17.095  1.00  0.83           H  
ATOM   3602 1HD  ARG A 239      24.004   5.936  19.258  1.00  0.83           H  
ATOM   3603 2HD  ARG A 239      23.457   7.592  18.906  1.00  0.83           H  
ATOM   3604  HE  ARG A 239      21.100   6.193  19.143  1.00  0.83           H  
ATOM   3605 1HH1 ARG A 239      23.912   6.603  21.269  1.00  0.83           H  
ATOM   3606 2HH1 ARG A 239      22.969   6.420  22.732  1.00  0.83           H  
ATOM   3607 1HH2 ARG A 239      19.901   5.926  20.999  1.00  0.83           H  
ATOM   3608 2HH2 ARG A 239      20.688   6.041  22.586  1.00  0.83           H  
ATOM   3609  N   SER A 240      22.142   1.741  16.040  1.00  0.79           N  
ATOM   3610  CA  SER A 240      22.477   0.344  15.860  1.00  0.79           C  
ATOM   3611  C   SER A 240      21.222  -0.503  15.868  1.00  0.79           C  
ATOM   3612  O   SER A 240      21.298  -1.719  15.668  1.00  0.79           O  
ATOM   3613  CB  SER A 240      23.413  -0.127  16.953  1.00  0.79           C  
ATOM   3614  OG  SER A 240      22.792  -0.079  18.208  1.00  0.79           O  
ATOM   3615  H   SER A 240      21.281   1.972  16.504  1.00  0.79           H  
ATOM   3616  HA  SER A 240      22.965   0.223  14.892  1.00  0.79           H  
ATOM   3617 1HB  SER A 240      23.741  -1.144  16.743  1.00  0.79           H  
ATOM   3618 2HB  SER A 240      24.298   0.507  16.961  1.00  0.79           H  
ATOM   3619  HG  SER A 240      22.282   0.737  18.226  1.00  0.79           H  
ATOM   3620  N   LYS A 241      20.075   0.132  16.135  1.00  0.75           N  
ATOM   3621  CA  LYS A 241      18.798  -0.601  16.235  1.00  0.75           C  
ATOM   3622  C   LYS A 241      17.691  -0.061  15.337  1.00  0.75           C  
ATOM   3623  O   LYS A 241      17.576   1.150  15.122  1.00  0.75           O  
ATOM   3624  CB  LYS A 241      18.282  -0.570  17.673  1.00  0.75           C  
ATOM   3625  CG  LYS A 241      19.144  -1.307  18.693  1.00  0.75           C  
ATOM   3626  CD  LYS A 241      18.510  -1.279  20.084  1.00  0.75           C  
ATOM   3627  CE  LYS A 241      19.394  -1.964  21.119  1.00  0.75           C  
ATOM   3628  NZ  LYS A 241      19.542  -3.411  20.833  1.00  0.75           N  
ATOM   3629  H   LYS A 241      20.111   1.137  16.316  1.00  0.75           H  
ATOM   3630  HA  LYS A 241      18.970  -1.635  15.945  1.00  0.75           H  
ATOM   3631 1HB  LYS A 241      18.191   0.468  18.001  1.00  0.75           H  
ATOM   3632 2HB  LYS A 241      17.296  -1.006  17.697  1.00  0.75           H  
ATOM   3633 1HG  LYS A 241      19.266  -2.348  18.385  1.00  0.75           H  
ATOM   3634 2HG  LYS A 241      20.129  -0.847  18.745  1.00  0.75           H  
ATOM   3635 1HD  LYS A 241      18.334  -0.247  20.385  1.00  0.75           H  
ATOM   3636 2HD  LYS A 241      17.563  -1.800  20.055  1.00  0.75           H  
ATOM   3637 1HE  LYS A 241      20.378  -1.501  21.109  1.00  0.75           H  
ATOM   3638 2HE  LYS A 241      18.952  -1.841  22.105  1.00  0.75           H  
ATOM   3639 1HZ  LYS A 241      20.131  -3.856  21.509  1.00  0.75           H  
ATOM   3640 2HZ  LYS A 241      18.651  -3.878  20.822  1.00  0.75           H  
ATOM   3641 3HZ  LYS A 241      19.957  -3.542  19.900  1.00  0.75           H  
ATOM   3642  N   VAL A 242      16.811  -0.952  14.870  1.00  0.71           N  
ATOM   3643  CA  VAL A 242      15.685  -0.491  14.064  1.00  0.71           C  
ATOM   3644  C   VAL A 242      14.336  -0.768  14.723  1.00  0.71           C  
ATOM   3645  O   VAL A 242      13.999  -1.914  15.052  1.00  0.71           O  
ATOM   3646  CB  VAL A 242      15.687  -1.183  12.696  1.00  0.71           C  
ATOM   3647  CG1 VAL A 242      14.543  -0.678  11.887  1.00  0.71           C  
ATOM   3648  CG2 VAL A 242      16.972  -0.937  12.010  1.00  0.71           C  
ATOM   3649  H   VAL A 242      16.928  -1.952  15.041  1.00  0.71           H  
ATOM   3650  HA  VAL A 242      15.774   0.583  13.914  1.00  0.71           H  
ATOM   3651  HB  VAL A 242      15.547  -2.254  12.837  1.00  0.71           H  
ATOM   3652 1HG1 VAL A 242      14.524  -1.160  10.924  1.00  0.71           H  
ATOM   3653 2HG1 VAL A 242      13.621  -0.864  12.405  1.00  0.71           H  
ATOM   3654 3HG1 VAL A 242      14.671   0.375  11.762  1.00  0.71           H  
ATOM   3655 1HG2 VAL A 242      16.955  -1.444  11.054  1.00  0.71           H  
ATOM   3656 2HG2 VAL A 242      17.116   0.135  11.865  1.00  0.71           H  
ATOM   3657 3HG2 VAL A 242      17.770  -1.333  12.618  1.00  0.71           H  
ATOM   3658  N   GLU A 243      13.559   0.296  14.915  1.00  0.68           N  
ATOM   3659  CA  GLU A 243      12.236   0.171  15.494  1.00  0.68           C  
ATOM   3660  C   GLU A 243      11.220   0.027  14.383  1.00  0.68           C  
ATOM   3661  O   GLU A 243      11.075   0.904  13.512  1.00  0.68           O  
ATOM   3662  CB  GLU A 243      11.883   1.351  16.391  1.00  0.68           C  
ATOM   3663  CG  GLU A 243      10.505   1.224  17.059  1.00  0.68           C  
ATOM   3664  CD  GLU A 243      10.163   2.380  17.972  1.00  0.68           C  
ATOM   3665  OE1 GLU A 243      11.015   3.203  18.209  1.00  0.68           O  
ATOM   3666  OE2 GLU A 243       9.044   2.442  18.422  1.00  0.68           O  
ATOM   3667  H   GLU A 243      13.889   1.210  14.630  1.00  0.68           H  
ATOM   3668  HA  GLU A 243      12.199  -0.734  16.100  1.00  0.68           H  
ATOM   3669 1HB  GLU A 243      12.635   1.450  17.174  1.00  0.68           H  
ATOM   3670 2HB  GLU A 243      11.895   2.272  15.804  1.00  0.68           H  
ATOM   3671 1HG  GLU A 243       9.742   1.143  16.284  1.00  0.68           H  
ATOM   3672 2HG  GLU A 243      10.486   0.294  17.633  1.00  0.68           H  
ATOM   3673  N   LEU A 244      10.570  -1.116  14.422  1.00  0.66           N  
ATOM   3674  CA  LEU A 244       9.597  -1.590  13.465  1.00  0.66           C  
ATOM   3675  C   LEU A 244       8.242  -1.738  14.103  1.00  0.66           C  
ATOM   3676  O   LEU A 244       8.110  -1.643  15.325  1.00  0.66           O  
ATOM   3677  CB  LEU A 244      10.058  -2.924  12.912  1.00  0.66           C  
ATOM   3678  CG  LEU A 244      11.422  -2.903  12.232  1.00  0.66           C  
ATOM   3679  CD1 LEU A 244      11.816  -4.275  11.827  1.00  0.66           C  
ATOM   3680  CD2 LEU A 244      11.328  -2.019  11.062  1.00  0.66           C  
ATOM   3681  H   LEU A 244      10.765  -1.731  15.214  1.00  0.66           H  
ATOM   3682  HA  LEU A 244       9.519  -0.874  12.658  1.00  0.66           H  
ATOM   3683 1HB  LEU A 244      10.133  -3.593  13.748  1.00  0.66           H  
ATOM   3684 2HB  LEU A 244       9.317  -3.299  12.204  1.00  0.66           H  
ATOM   3685  HG  LEU A 244      12.176  -2.539  12.923  1.00  0.66           H  
ATOM   3686 1HD1 LEU A 244      12.785  -4.254  11.339  1.00  0.66           H  
ATOM   3687 2HD1 LEU A 244      11.876  -4.888  12.702  1.00  0.66           H  
ATOM   3688 3HD1 LEU A 244      11.067  -4.666  11.143  1.00  0.66           H  
ATOM   3689 1HD2 LEU A 244      12.271  -1.978  10.537  1.00  0.66           H  
ATOM   3690 2HD2 LEU A 244      10.565  -2.414  10.422  1.00  0.66           H  
ATOM   3691 3HD2 LEU A 244      11.055  -1.030  11.390  1.00  0.66           H  
ATOM   3692  N   PHE A 245       7.216  -1.952  13.299  1.00  0.65           N  
ATOM   3693  CA  PHE A 245       5.939  -2.243  13.942  1.00  0.65           C  
ATOM   3694  C   PHE A 245       5.066  -3.177  13.151  1.00  0.65           C  
ATOM   3695  O   PHE A 245       5.080  -3.156  11.923  1.00  0.65           O  
ATOM   3696  CB  PHE A 245       5.151  -0.960  14.175  1.00  0.65           C  
ATOM   3697  CG  PHE A 245       4.800  -0.219  12.924  1.00  0.65           C  
ATOM   3698  CD1 PHE A 245       3.618  -0.496  12.275  1.00  0.65           C  
ATOM   3699  CD2 PHE A 245       5.615   0.789  12.424  1.00  0.65           C  
ATOM   3700  CE1 PHE A 245       3.241   0.202  11.147  1.00  0.65           C  
ATOM   3701  CE2 PHE A 245       5.237   1.497  11.299  1.00  0.65           C  
ATOM   3702  CZ  PHE A 245       4.048   1.203  10.661  1.00  0.65           C  
ATOM   3703  H   PHE A 245       7.351  -1.959  12.285  1.00  0.65           H  
ATOM   3704  HA  PHE A 245       6.136  -2.723  14.901  1.00  0.65           H  
ATOM   3705 1HB  PHE A 245       4.229  -1.208  14.697  1.00  0.65           H  
ATOM   3706 2HB  PHE A 245       5.722  -0.294  14.820  1.00  0.65           H  
ATOM   3707  HD1 PHE A 245       2.986  -1.285  12.673  1.00  0.65           H  
ATOM   3708  HD2 PHE A 245       6.551   1.028  12.931  1.00  0.65           H  
ATOM   3709  HE1 PHE A 245       2.302  -0.035  10.646  1.00  0.65           H  
ATOM   3710  HE2 PHE A 245       5.872   2.292  10.917  1.00  0.65           H  
ATOM   3711  HZ  PHE A 245       3.751   1.764   9.773  1.00  0.65           H  
ATOM   3712  N   VAL A 246       4.210  -3.916  13.852  1.00  0.65           N  
ATOM   3713  CA  VAL A 246       3.273  -4.789  13.168  1.00  0.65           C  
ATOM   3714  C   VAL A 246       1.918  -4.114  13.286  1.00  0.65           C  
ATOM   3715  O   VAL A 246       1.562  -3.621  14.360  1.00  0.65           O  
ATOM   3716  CB  VAL A 246       3.198  -6.206  13.780  1.00  0.65           C  
ATOM   3717  CG1 VAL A 246       2.265  -7.038  12.961  1.00  0.65           C  
ATOM   3718  CG2 VAL A 246       4.545  -6.853  13.864  1.00  0.65           C  
ATOM   3719  H   VAL A 246       4.235  -3.890  14.872  1.00  0.65           H  
ATOM   3720  HA  VAL A 246       3.548  -4.873  12.123  1.00  0.65           H  
ATOM   3721  HB  VAL A 246       2.777  -6.136  14.785  1.00  0.65           H  
ATOM   3722 1HG1 VAL A 246       2.191  -8.030  13.397  1.00  0.65           H  
ATOM   3723 2HG1 VAL A 246       1.295  -6.577  12.935  1.00  0.65           H  
ATOM   3724 3HG1 VAL A 246       2.651  -7.119  11.944  1.00  0.65           H  
ATOM   3725 1HG2 VAL A 246       4.444  -7.845  14.308  1.00  0.65           H  
ATOM   3726 2HG2 VAL A 246       4.983  -6.941  12.884  1.00  0.65           H  
ATOM   3727 3HG2 VAL A 246       5.162  -6.244  14.493  1.00  0.65           H  
ATOM   3728  N   ALA A 247       1.175  -4.045  12.194  1.00  0.65           N  
ATOM   3729  CA  ALA A 247      -0.104  -3.361  12.236  1.00  0.65           C  
ATOM   3730  C   ALA A 247      -1.183  -4.035  11.419  1.00  0.65           C  
ATOM   3731  O   ALA A 247      -0.913  -4.801  10.490  1.00  0.65           O  
ATOM   3732  CB  ALA A 247       0.048  -1.939  11.733  1.00  0.65           C  
ATOM   3733  H   ALA A 247       1.523  -4.458  11.336  1.00  0.65           H  
ATOM   3734  HA  ALA A 247      -0.430  -3.343  13.265  1.00  0.65           H  
ATOM   3735 1HB  ALA A 247      -0.915  -1.429  11.812  1.00  0.65           H  
ATOM   3736 2HB  ALA A 247       0.773  -1.421  12.340  1.00  0.65           H  
ATOM   3737 3HB  ALA A 247       0.374  -1.952  10.696  1.00  0.65           H  
ATOM   3738  N   GLU A 248      -2.426  -3.735  11.791  1.00  0.65           N  
ATOM   3739  CA  GLU A 248      -3.607  -4.204  11.067  1.00  0.65           C  
ATOM   3740  C   GLU A 248      -4.786  -3.255  11.290  1.00  0.65           C  
ATOM   3741  O   GLU A 248      -4.804  -2.470  12.246  1.00  0.65           O  
ATOM   3742  CB  GLU A 248      -4.011  -5.605  11.521  1.00  0.65           C  
ATOM   3743  CG  GLU A 248      -4.465  -5.647  12.931  1.00  0.65           C  
ATOM   3744  CD  GLU A 248      -4.784  -7.015  13.408  1.00  0.65           C  
ATOM   3745  OE1 GLU A 248      -4.785  -7.911  12.606  1.00  0.65           O  
ATOM   3746  OE2 GLU A 248      -4.994  -7.173  14.581  1.00  0.65           O  
ATOM   3747  H   GLU A 248      -2.538  -3.145  12.620  1.00  0.65           H  
ATOM   3748  HA  GLU A 248      -3.383  -4.229   9.997  1.00  0.65           H  
ATOM   3749 1HB  GLU A 248      -4.816  -5.979  10.886  1.00  0.65           H  
ATOM   3750 2HB  GLU A 248      -3.167  -6.283  11.416  1.00  0.65           H  
ATOM   3751 1HG  GLU A 248      -3.728  -5.207  13.532  1.00  0.65           H  
ATOM   3752 2HG  GLU A 248      -5.344  -5.023  13.014  1.00  0.65           H  
ATOM   3753  N   SER A 249      -5.800  -3.361  10.438  1.00  0.66           N  
ATOM   3754  CA  SER A 249      -7.017  -2.567  10.629  1.00  0.66           C  
ATOM   3755  C   SER A 249      -8.246  -3.432  10.410  1.00  0.66           C  
ATOM   3756  O   SER A 249      -8.369  -4.070   9.362  1.00  0.66           O  
ATOM   3757  CB  SER A 249      -7.025  -1.382   9.691  1.00  0.66           C  
ATOM   3758  OG  SER A 249      -8.200  -0.638   9.823  1.00  0.66           O  
ATOM   3759  H   SER A 249      -5.717  -4.007   9.648  1.00  0.66           H  
ATOM   3760  HA  SER A 249      -7.030  -2.205  11.650  1.00  0.66           H  
ATOM   3761 1HB  SER A 249      -6.166  -0.749   9.911  1.00  0.66           H  
ATOM   3762 2HB  SER A 249      -6.922  -1.725   8.668  1.00  0.66           H  
ATOM   3763  HG  SER A 249      -8.255  -0.406  10.763  1.00  0.66           H  
ATOM   3764  N   PHE A 250      -9.133  -3.494  11.411  1.00  0.66           N  
ATOM   3765  CA  PHE A 250     -10.285  -4.395  11.314  1.00  0.66           C  
ATOM   3766  C   PHE A 250     -11.483  -4.057  12.186  1.00  0.66           C  
ATOM   3767  O   PHE A 250     -11.371  -3.349  13.186  1.00  0.66           O  
ATOM   3768  CB  PHE A 250      -9.893  -5.806  11.744  1.00  0.66           C  
ATOM   3769  CG  PHE A 250      -9.550  -5.883  13.203  1.00  0.66           C  
ATOM   3770  CD1 PHE A 250     -10.525  -6.186  14.148  1.00  0.66           C  
ATOM   3771  CD2 PHE A 250      -8.275  -5.658  13.635  1.00  0.66           C  
ATOM   3772  CE1 PHE A 250     -10.218  -6.243  15.489  1.00  0.66           C  
ATOM   3773  CE2 PHE A 250      -7.957  -5.725  14.974  1.00  0.66           C  
ATOM   3774  CZ  PHE A 250      -8.928  -6.011  15.912  1.00  0.66           C  
ATOM   3775  H   PHE A 250      -8.992  -2.899  12.229  1.00  0.66           H  
ATOM   3776  HA  PHE A 250     -10.616  -4.392  10.282  1.00  0.66           H  
ATOM   3777 1HB  PHE A 250     -10.707  -6.496  11.534  1.00  0.66           H  
ATOM   3778 2HB  PHE A 250      -9.025  -6.127  11.182  1.00  0.66           H  
ATOM   3779  HD1 PHE A 250     -11.544  -6.374  13.816  1.00  0.66           H  
ATOM   3780  HD2 PHE A 250      -7.508  -5.432  12.903  1.00  0.66           H  
ATOM   3781  HE1 PHE A 250     -10.993  -6.473  16.199  1.00  0.66           H  
ATOM   3782  HE2 PHE A 250      -6.932  -5.556  15.276  1.00  0.66           H  
ATOM   3783  HZ  PHE A 250      -8.675  -6.062  16.975  1.00  0.66           H  
ATOM   3784  N   THR A 251     -12.613  -4.672  11.862  1.00  0.68           N  
ATOM   3785  CA  THR A 251     -13.764  -4.617  12.746  1.00  0.68           C  
ATOM   3786  C   THR A 251     -14.517  -5.928  12.750  1.00  0.68           C  
ATOM   3787  O   THR A 251     -14.600  -6.644  11.748  1.00  0.68           O  
ATOM   3788  CB  THR A 251     -14.758  -3.503  12.393  1.00  0.68           C  
ATOM   3789  OG1 THR A 251     -15.787  -3.486  13.372  1.00  0.68           O  
ATOM   3790  CG2 THR A 251     -15.352  -3.697  11.040  1.00  0.68           C  
ATOM   3791  H   THR A 251     -12.642  -5.203  10.992  1.00  0.68           H  
ATOM   3792  HA  THR A 251     -13.410  -4.439  13.760  1.00  0.68           H  
ATOM   3793  HB  THR A 251     -14.265  -2.576  12.420  1.00  0.68           H  
ATOM   3794  HG1 THR A 251     -16.228  -4.341  13.403  1.00  0.68           H  
ATOM   3795 1HG2 THR A 251     -16.044  -2.885  10.836  1.00  0.68           H  
ATOM   3796 2HG2 THR A 251     -14.562  -3.692  10.304  1.00  0.68           H  
ATOM   3797 3HG2 THR A 251     -15.882  -4.647  11.007  1.00  0.68           H  
ATOM   3798  N   PHE A 252     -15.090  -6.222  13.896  1.00  0.70           N  
ATOM   3799  CA  PHE A 252     -15.906  -7.402  14.081  1.00  0.70           C  
ATOM   3800  C   PHE A 252     -17.349  -7.038  14.327  1.00  0.70           C  
ATOM   3801  O   PHE A 252     -17.635  -6.061  15.021  1.00  0.70           O  
ATOM   3802  CB  PHE A 252     -15.377  -8.265  15.217  1.00  0.70           C  
ATOM   3803  CG  PHE A 252     -16.263  -9.406  15.517  1.00  0.70           C  
ATOM   3804  CD1 PHE A 252     -16.327 -10.475  14.669  1.00  0.70           C  
ATOM   3805  CD2 PHE A 252     -17.038  -9.420  16.661  1.00  0.70           C  
ATOM   3806  CE1 PHE A 252     -17.147 -11.520  14.940  1.00  0.70           C  
ATOM   3807  CE2 PHE A 252     -17.849 -10.483  16.927  1.00  0.70           C  
ATOM   3808  CZ  PHE A 252     -17.902 -11.531  16.059  1.00  0.70           C  
ATOM   3809  H   PHE A 252     -14.961  -5.589  14.676  1.00  0.70           H  
ATOM   3810  HA  PHE A 252     -15.868  -7.998  13.168  1.00  0.70           H  
ATOM   3811 1HB  PHE A 252     -14.393  -8.653  14.959  1.00  0.70           H  
ATOM   3812 2HB  PHE A 252     -15.274  -7.673  16.118  1.00  0.70           H  
ATOM   3813  HD1 PHE A 252     -15.720 -10.471  13.763  1.00  0.70           H  
ATOM   3814  HD2 PHE A 252     -16.997  -8.575  17.356  1.00  0.70           H  
ATOM   3815  HE1 PHE A 252     -17.196 -12.338  14.264  1.00  0.70           H  
ATOM   3816  HE2 PHE A 252     -18.452 -10.490  17.829  1.00  0.70           H  
ATOM   3817  HZ  PHE A 252     -18.541 -12.368  16.265  1.00  0.70           H  
ATOM   3818  N   ARG A 253     -18.262  -7.788  13.728  1.00  0.72           N  
ATOM   3819  CA  ARG A 253     -19.660  -7.552  14.000  1.00  0.72           C  
ATOM   3820  C   ARG A 253     -20.447  -8.830  14.188  1.00  0.72           C  
ATOM   3821  O   ARG A 253     -20.172  -9.877  13.591  1.00  0.72           O  
ATOM   3822  CB  ARG A 253     -20.303  -6.713  12.900  1.00  0.72           C  
ATOM   3823  CG  ARG A 253     -20.371  -7.319  11.498  1.00  0.72           C  
ATOM   3824  CD  ARG A 253     -20.988  -6.330  10.537  1.00  0.72           C  
ATOM   3825  NE  ARG A 253     -21.111  -6.830   9.158  1.00  0.72           N  
ATOM   3826  CZ  ARG A 253     -21.611  -6.105   8.136  1.00  0.72           C  
ATOM   3827  NH1 ARG A 253     -22.064  -4.874   8.325  1.00  0.72           N  
ATOM   3828  NH2 ARG A 253     -21.636  -6.649   6.934  1.00  0.72           N  
ATOM   3829  H   ARG A 253     -17.971  -8.545  13.109  1.00  0.72           H  
ATOM   3830  HA  ARG A 253     -19.733  -6.988  14.930  1.00  0.72           H  
ATOM   3831 1HB  ARG A 253     -21.328  -6.476  13.188  1.00  0.72           H  
ATOM   3832 2HB  ARG A 253     -19.764  -5.767  12.815  1.00  0.72           H  
ATOM   3833 1HG  ARG A 253     -19.362  -7.566  11.157  1.00  0.72           H  
ATOM   3834 2HG  ARG A 253     -20.987  -8.221  11.514  1.00  0.72           H  
ATOM   3835 1HD  ARG A 253     -21.978  -6.052  10.890  1.00  0.72           H  
ATOM   3836 2HD  ARG A 253     -20.368  -5.434  10.509  1.00  0.72           H  
ATOM   3837  HE  ARG A 253     -20.773  -7.777   8.916  1.00  0.72           H  
ATOM   3838 1HH1 ARG A 253     -22.080  -4.443   9.243  1.00  0.72           H  
ATOM   3839 2HH1 ARG A 253     -22.417  -4.311   7.544  1.00  0.72           H  
ATOM   3840 1HH2 ARG A 253     -21.282  -7.612   6.822  1.00  0.72           H  
ATOM   3841 2HH2 ARG A 253     -21.999  -6.136   6.147  1.00  0.72           H  
ATOM   3842  N   VAL A 254     -21.488  -8.711  14.986  1.00  0.74           N  
ATOM   3843  CA  VAL A 254     -22.415  -9.795  15.206  1.00  0.74           C  
ATOM   3844  C   VAL A 254     -23.720  -9.442  14.543  1.00  0.74           C  
ATOM   3845  O   VAL A 254     -24.269  -8.366  14.784  1.00  0.74           O  
ATOM   3846  CB  VAL A 254     -22.637 -10.025  16.706  1.00  0.74           C  
ATOM   3847  CG1 VAL A 254     -23.640 -11.123  16.890  1.00  0.74           C  
ATOM   3848  CG2 VAL A 254     -21.294 -10.334  17.382  1.00  0.74           C  
ATOM   3849  H   VAL A 254     -21.644  -7.833  15.463  1.00  0.74           H  
ATOM   3850  HA  VAL A 254     -22.024 -10.709  14.755  1.00  0.74           H  
ATOM   3851  HB  VAL A 254     -23.057  -9.127  17.162  1.00  0.74           H  
ATOM   3852 1HG1 VAL A 254     -23.798 -11.274  17.947  1.00  0.74           H  
ATOM   3853 2HG1 VAL A 254     -24.570 -10.834  16.417  1.00  0.74           H  
ATOM   3854 3HG1 VAL A 254     -23.288 -12.023  16.436  1.00  0.74           H  
ATOM   3855 1HG2 VAL A 254     -21.430 -10.494  18.436  1.00  0.74           H  
ATOM   3856 2HG2 VAL A 254     -20.862 -11.198  16.964  1.00  0.74           H  
ATOM   3857 3HG2 VAL A 254     -20.620  -9.490  17.239  1.00  0.74           H  
ATOM   3858  N   LEU A 255     -24.188 -10.317  13.671  1.00  0.74           N  
ATOM   3859  CA  LEU A 255     -25.417 -10.060  12.957  1.00  0.74           C  
ATOM   3860  C   LEU A 255     -26.562 -10.812  13.604  1.00  0.74           C  
ATOM   3861  O   LEU A 255     -27.695 -10.331  13.628  1.00  0.74           O  
ATOM   3862  CB  LEU A 255     -25.222 -10.390  11.491  1.00  0.74           C  
ATOM   3863  CG  LEU A 255     -24.134  -9.518  10.818  1.00  0.74           C  
ATOM   3864  CD1 LEU A 255     -23.972  -9.906   9.387  1.00  0.74           C  
ATOM   3865  CD2 LEU A 255     -24.525  -8.057  10.938  1.00  0.74           C  
ATOM   3866  H   LEU A 255     -23.700 -11.200  13.513  1.00  0.74           H  
ATOM   3867  HA  LEU A 255     -25.641  -8.996  13.025  1.00  0.74           H  
ATOM   3868 1HB  LEU A 255     -24.922 -11.434  11.407  1.00  0.74           H  
ATOM   3869 2HB  LEU A 255     -26.161 -10.250  10.960  1.00  0.74           H  
ATOM   3870  HG  LEU A 255     -23.175  -9.680  11.314  1.00  0.74           H  
ATOM   3871 1HD1 LEU A 255     -23.206  -9.283   8.936  1.00  0.74           H  
ATOM   3872 2HD1 LEU A 255     -23.674 -10.947   9.316  1.00  0.74           H  
ATOM   3873 3HD1 LEU A 255     -24.909  -9.762   8.858  1.00  0.74           H  
ATOM   3874 1HD2 LEU A 255     -23.769  -7.444  10.473  1.00  0.74           H  
ATOM   3875 2HD2 LEU A 255     -25.478  -7.892  10.438  1.00  0.74           H  
ATOM   3876 3HD2 LEU A 255     -24.618  -7.783  11.991  1.00  0.74           H  
ATOM   3877  N   GLU A 256     -26.240 -11.963  14.193  1.00  0.74           N  
ATOM   3878  CA  GLU A 256     -27.224 -12.763  14.912  1.00  0.74           C  
ATOM   3879  C   GLU A 256     -26.709 -13.238  16.275  1.00  0.74           C  
ATOM   3880  O   GLU A 256     -26.192 -14.341  16.392  1.00  0.74           O  
ATOM   3881  CB  GLU A 256     -27.683 -13.966  14.111  1.00  0.74           C  
ATOM   3882  CG  GLU A 256     -28.626 -14.890  14.918  1.00  0.74           C  
ATOM   3883  CD  GLU A 256     -29.899 -14.224  15.409  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256     -30.787 -14.009  14.614  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256     -29.971 -13.921  16.596  1.00  0.74           O  
ATOM   3886  H   GLU A 256     -25.287 -12.312  14.086  1.00  0.74           H  
ATOM   3887  HA  GLU A 256     -28.113 -12.155  15.056  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256     -28.202 -13.637  13.210  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256     -26.816 -14.554  13.799  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256     -28.890 -15.747  14.297  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256     -28.080 -15.264  15.774  1.00  0.74           H  
ATOM   3892  N   PRO A 257     -26.864 -12.436  17.340  1.00  0.72           N  
ATOM   3893  CA  PRO A 257     -26.412 -12.702  18.700  1.00  0.72           C  
ATOM   3894  C   PRO A 257     -26.974 -14.001  19.294  1.00  0.72           C  
ATOM   3895  O   PRO A 257     -26.367 -14.585  20.197  1.00  0.72           O  
ATOM   3896  CB  PRO A 257     -26.951 -11.483  19.452  1.00  0.72           C  
ATOM   3897  CG  PRO A 257     -27.076 -10.404  18.425  1.00  0.72           C  
ATOM   3898  CD  PRO A 257     -27.511 -11.116  17.182  1.00  0.72           C  
ATOM   3899  HA  PRO A 257     -25.318 -12.727  18.724  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257     -27.918 -11.729  19.898  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257     -26.264 -11.211  20.253  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257     -27.808  -9.653  18.758  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257     -26.117  -9.877  18.303  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257     -28.610 -11.226  17.148  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257     -27.121 -10.560  16.331  1.00  0.72           H  
ATOM   3906  N   GLY A 258     -28.098 -14.503  18.757  1.00  0.69           N  
ATOM   3907  CA  GLY A 258     -28.699 -15.728  19.272  1.00  0.69           C  
ATOM   3908  C   GLY A 258     -27.968 -16.962  18.756  1.00  0.69           C  
ATOM   3909  O   GLY A 258     -28.300 -18.092  19.112  1.00  0.69           O  
ATOM   3910  H   GLY A 258     -28.593 -14.056  17.979  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258     -28.677 -15.714  20.362  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258     -29.744 -15.768  18.969  1.00  0.69           H  
ATOM   3913  N   ALA A 259     -26.949 -16.735  17.926  1.00  0.66           N  
ATOM   3914  CA  ALA A 259     -26.141 -17.778  17.332  1.00  0.66           C  
ATOM   3915  C   ALA A 259     -25.068 -18.285  18.282  1.00  0.66           C  
ATOM   3916  O   ALA A 259     -24.317 -19.202  17.938  1.00  0.66           O  
ATOM   3917  CB  ALA A 259     -25.521 -17.282  16.053  1.00  0.66           C  
ATOM   3918  H   ALA A 259     -26.728 -15.778  17.655  1.00  0.66           H  
ATOM   3919  HA  ALA A 259     -26.787 -18.606  17.112  1.00  0.66           H  
ATOM   3920 1HB  ALA A 259     -24.945 -18.076  15.588  1.00  0.66           H  
ATOM   3921 2HB  ALA A 259     -26.304 -16.961  15.367  1.00  0.66           H  
ATOM   3922 3HB  ALA A 259     -24.878 -16.452  16.263  1.00  0.66           H  
ATOM   3923  N   ALA A 260     -24.979 -17.725  19.493  1.00  0.65           N  
ATOM   3924  CA  ALA A 260     -23.984 -18.243  20.428  1.00  0.65           C  
ATOM   3925  C   ALA A 260     -24.499 -18.294  21.847  1.00  0.65           C  
ATOM   3926  O   ALA A 260     -25.387 -17.543  22.236  1.00  0.65           O  
ATOM   3927  CB  ALA A 260     -22.717 -17.409  20.407  1.00  0.65           C  
ATOM   3928  H   ALA A 260     -25.578 -16.938  19.755  1.00  0.65           H  
ATOM   3929  HA  ALA A 260     -23.756 -19.259  20.136  1.00  0.65           H  
ATOM   3930 1HB  ALA A 260     -21.998 -17.845  21.099  1.00  0.65           H  
ATOM   3931 2HB  ALA A 260     -22.294 -17.418  19.420  1.00  0.65           H  
ATOM   3932 3HB  ALA A 260     -22.944 -16.389  20.712  1.00  0.65           H  
ATOM   3933  N   VAL A 261     -23.932 -19.227  22.610  1.00  0.66           N  
ATOM   3934  CA  VAL A 261     -24.240 -19.396  24.020  1.00  0.66           C  
ATOM   3935  C   VAL A 261     -22.955 -19.422  24.857  1.00  0.66           C  
ATOM   3936  O   VAL A 261     -22.047 -20.224  24.616  1.00  0.66           O  
ATOM   3937  CB  VAL A 261     -25.005 -20.710  24.225  1.00  0.66           C  
ATOM   3938  CG1 VAL A 261     -25.335 -20.901  25.682  1.00  0.66           C  
ATOM   3939  CG2 VAL A 261     -26.273 -20.737  23.364  1.00  0.66           C  
ATOM   3940  H   VAL A 261     -23.228 -19.821  22.175  1.00  0.66           H  
ATOM   3941  HA  VAL A 261     -24.861 -18.562  24.350  1.00  0.66           H  
ATOM   3942  HB  VAL A 261     -24.362 -21.524  23.933  1.00  0.66           H  
ATOM   3943 1HG1 VAL A 261     -25.852 -21.845  25.810  1.00  0.66           H  
ATOM   3944 2HG1 VAL A 261     -24.422 -20.906  26.277  1.00  0.66           H  
ATOM   3945 3HG1 VAL A 261     -25.980 -20.089  26.019  1.00  0.66           H  
ATOM   3946 1HG2 VAL A 261     -26.779 -21.682  23.511  1.00  0.66           H  
ATOM   3947 2HG2 VAL A 261     -26.933 -19.917  23.659  1.00  0.66           H  
ATOM   3948 3HG2 VAL A 261     -26.015 -20.634  22.316  1.00  0.66           H  
ATOM   3949  N   HIS A 262     -22.860 -18.543  25.847  1.00  0.73           N  
ATOM   3950  CA  HIS A 262     -21.675 -18.513  26.711  1.00  0.73           C  
ATOM   3951  C   HIS A 262     -21.791 -19.515  27.859  1.00  0.73           C  
ATOM   3952  O   HIS A 262     -22.850 -19.604  28.487  1.00  0.73           O  
ATOM   3953  CB  HIS A 262     -21.424 -17.094  27.218  1.00  0.73           C  
ATOM   3954  CG  HIS A 262     -20.185 -16.950  28.069  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262     -18.911 -17.155  27.579  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262     -20.036 -16.586  29.361  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262     -18.032 -16.942  28.541  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262     -18.687 -16.587  29.635  1.00  0.73           N  
ATOM   3959  H   HIS A 262     -23.621 -17.894  26.006  1.00  0.73           H  
ATOM   3960  HA  HIS A 262     -20.797 -18.805  26.136  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262     -21.327 -16.417  26.364  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262     -22.281 -16.759  27.803  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262     -18.670 -17.444  26.653  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262     -20.750 -16.313  30.134  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262     -16.969 -17.061  28.354  1.00  0.73           H  
ATOM   3966  N   LEU A 263     -20.720 -20.293  28.076  1.00  0.85           N  
ATOM   3967  CA  LEU A 263     -20.613 -21.305  29.131  1.00  0.85           C  
ATOM   3968  C   LEU A 263     -19.631 -20.866  30.247  1.00  0.85           C  
ATOM   3969  O   LEU A 263     -18.406 -20.781  30.056  1.00  0.85           O  
ATOM   3970  CB  LEU A 263     -20.148 -22.637  28.518  1.00  0.85           C  
ATOM   3971  CG  LEU A 263     -21.190 -23.521  27.741  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263     -21.651 -22.824  26.483  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263     -20.533 -24.839  27.363  1.00  0.85           C  
ATOM   3974  H   LEU A 263     -19.895 -20.166  27.492  1.00  0.85           H  
ATOM   3975  HA  LEU A 263     -21.595 -21.444  29.577  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263     -19.402 -22.393  27.798  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263     -19.694 -23.246  29.301  1.00  0.85           H  
ATOM   3978  HG  LEU A 263     -22.053 -23.710  28.366  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263     -22.349 -23.457  25.959  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263     -22.135 -21.906  26.729  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263     -20.795 -22.620  25.841  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263     -21.248 -25.462  26.827  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263     -19.668 -24.651  26.726  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263     -20.218 -25.352  28.264  1.00  0.85           H  
ATOM   3985  N   ARG A 264     -20.191 -20.550  31.412  1.00  1.04           N  
ATOM   3986  CA  ARG A 264     -19.450 -20.041  32.561  1.00  1.04           C  
ATOM   3987  C   ARG A 264     -18.955 -21.195  33.424  1.00  1.04           C  
ATOM   3988  O   ARG A 264     -19.566 -22.252  33.418  1.00  1.04           O  
ATOM   3989  CB  ARG A 264     -20.384 -19.172  33.376  1.00  1.04           C  
ATOM   3990  CG  ARG A 264     -20.934 -17.992  32.620  1.00  1.04           C  
ATOM   3991  CD  ARG A 264     -22.019 -17.311  33.361  1.00  1.04           C  
ATOM   3992  NE  ARG A 264     -23.223 -18.162  33.482  1.00  1.04           N  
ATOM   3993  CZ  ARG A 264     -24.359 -17.776  34.106  1.00  1.04           C  
ATOM   3994  NH1 ARG A 264     -24.425 -16.571  34.635  1.00  1.04           N  
ATOM   3995  NH2 ARG A 264     -25.412 -18.577  34.196  1.00  1.04           N  
ATOM   3996  H   ARG A 264     -21.200 -20.642  31.520  1.00  1.04           H  
ATOM   3997  HA  ARG A 264     -18.601 -19.455  32.207  1.00  1.04           H  
ATOM   3998 1HB  ARG A 264     -21.227 -19.765  33.722  1.00  1.04           H  
ATOM   3999 2HB  ARG A 264     -19.862 -18.798  34.255  1.00  1.04           H  
ATOM   4000 1HG  ARG A 264     -20.134 -17.277  32.432  1.00  1.04           H  
ATOM   4001 2HG  ARG A 264     -21.343 -18.343  31.668  1.00  1.04           H  
ATOM   4002 1HD  ARG A 264     -21.676 -17.061  34.362  1.00  1.04           H  
ATOM   4003 2HD  ARG A 264     -22.299 -16.401  32.833  1.00  1.04           H  
ATOM   4004  HE  ARG A 264     -23.192 -19.108  33.062  1.00  1.04           H  
ATOM   4005 1HH1 ARG A 264     -23.632 -15.948  34.575  1.00  1.04           H  
ATOM   4006 2HH1 ARG A 264     -25.269 -16.272  35.100  1.00  1.04           H  
ATOM   4007 1HH2 ARG A 264     -25.401 -19.514  33.813  1.00  1.04           H  
ATOM   4008 2HH2 ARG A 264     -26.243 -18.254  34.661  1.00  1.04           H  
ATOM   4009  N   TYR A 265     -17.886 -21.007  34.187  1.00  1.30           N  
ATOM   4010  CA  TYR A 265     -17.435 -22.077  35.090  1.00  1.30           C  
ATOM   4011  C   TYR A 265     -17.486 -21.672  36.555  1.00  1.30           C  
ATOM   4012  O   TYR A 265     -17.209 -20.514  36.875  1.00  1.30           O  
ATOM   4013  CB  TYR A 265     -16.007 -22.503  34.734  1.00  1.30           C  
ATOM   4014  CG  TYR A 265     -15.865 -23.252  33.417  1.00  1.30           C  
ATOM   4015  CD1 TYR A 265     -15.839 -22.575  32.218  1.00  1.30           C  
ATOM   4016  CD2 TYR A 265     -15.703 -24.635  33.427  1.00  1.30           C  
ATOM   4017  CE1 TYR A 265     -15.670 -23.272  31.051  1.00  1.30           C  
ATOM   4018  CE2 TYR A 265     -15.524 -25.321  32.242  1.00  1.30           C  
ATOM   4019  CZ  TYR A 265     -15.509 -24.637  31.070  1.00  1.30           C  
ATOM   4020  OH  TYR A 265     -15.319 -25.298  29.912  1.00  1.30           O  
ATOM   4021  H   TYR A 265     -17.388 -20.128  34.160  1.00  1.30           H  
ATOM   4022  HA  TYR A 265     -18.092 -22.938  34.976  1.00  1.30           H  
ATOM   4023 1HB  TYR A 265     -15.367 -21.622  34.695  1.00  1.30           H  
ATOM   4024 2HB  TYR A 265     -15.623 -23.145  35.527  1.00  1.30           H  
ATOM   4025  HD1 TYR A 265     -15.954 -21.491  32.195  1.00  1.30           H  
ATOM   4026  HD2 TYR A 265     -15.713 -25.176  34.374  1.00  1.30           H  
ATOM   4027  HE1 TYR A 265     -15.652 -22.750  30.121  1.00  1.30           H  
ATOM   4028  HE2 TYR A 265     -15.392 -26.405  32.247  1.00  1.30           H  
ATOM   4029  HH  TYR A 265     -15.301 -26.244  30.087  1.00  1.30           H  
ATOM   4030  N   ALA A 266     -17.779 -22.666  37.416  1.00  1.63           N  
ATOM   4031  CA  ALA A 266     -17.803 -22.588  38.892  1.00  1.63           C  
ATOM   4032  C   ALA A 266     -19.208 -22.811  39.434  1.00  1.63           C  
ATOM   4033  O   ALA A 266     -19.362 -23.216  40.585  1.00  1.63           O  
ATOM   4034  OXT ALA A 266     -20.158 -22.300  38.852  1.00  1.63           O  
ATOM   4035  CB  ALA A 266     -17.283 -21.263  39.431  1.00  1.63           C  
ATOM   4036  H   ALA A 266     -18.015 -23.572  36.998  1.00  1.63           H  
ATOM   4037  HA  ALA A 266     -17.167 -23.383  39.269  1.00  1.63           H  
ATOM   4038 1HB  ALA A 266     -17.297 -21.297  40.519  1.00  1.63           H  
ATOM   4039 2HB  ALA A 266     -16.263 -21.097  39.093  1.00  1.63           H  
ATOM   4040 3HB  ALA A 266     -17.913 -20.444  39.108  1.00  1.63           H  
ENDMDL

REMARK ID 205918 DOMAINID 201932 MODEL 4 2022-02-05_00000147_1_11
MODEL     4
ATOM      1  N   MET A   1       0.275   0.693  -0.135  1.00  8.42           N  
ATOM      2  CA  MET A   1       1.472   1.165  -0.814  1.00  8.42           C  
ATOM      3  C   MET A   1       2.050   2.386  -0.114  1.00  8.42           C  
ATOM      4  O   MET A   1       1.534   2.841   0.906  1.00  8.42           O  
ATOM      5  CB  MET A   1       1.162   1.508  -2.276  1.00  8.42           C  
ATOM      6  CG  MET A   1       0.204   2.682  -2.471  1.00  8.42           C  
ATOM      7  SD  MET A   1      -0.154   3.009  -4.212  1.00  8.42           S  
ATOM      8  CE  MET A   1      -1.159   4.458  -4.058  1.00  8.42           C  
ATOM      9 1H   MET A   1       0.326  -0.309  -0.027  1.00  8.42           H  
ATOM     10 2H   MET A   1       0.214   1.126   0.775  1.00  8.42           H  
ATOM     11 3H   MET A   1      -0.537   0.932  -0.682  1.00  8.42           H  
ATOM     12  HA  MET A   1       2.223   0.376  -0.784  1.00  8.42           H  
ATOM     13 1HB  MET A   1       2.081   1.736  -2.806  1.00  8.42           H  
ATOM     14 2HB  MET A   1       0.716   0.639  -2.760  1.00  8.42           H  
ATOM     15 1HG  MET A   1      -0.734   2.481  -1.956  1.00  8.42           H  
ATOM     16 2HG  MET A   1       0.644   3.586  -2.037  1.00  8.42           H  
ATOM     17 1HE  MET A   1      -1.464   4.794  -5.040  1.00  8.42           H  
ATOM     18 2HE  MET A   1      -2.030   4.222  -3.461  1.00  8.42           H  
ATOM     19 3HE  MET A   1      -0.593   5.242  -3.567  1.00  8.42           H  
ATOM     20  N   ASP A   2       3.136   2.902  -0.674  1.00  8.17           N  
ATOM     21  CA  ASP A   2       3.839   4.084  -0.180  1.00  8.17           C  
ATOM     22  C   ASP A   2       2.963   5.338  -0.237  1.00  8.17           C  
ATOM     23  O   ASP A   2       2.475   5.718  -1.301  1.00  8.17           O  
ATOM     24  CB  ASP A   2       5.128   4.323  -0.977  1.00  8.17           C  
ATOM     25  CG  ASP A   2       6.025   5.434  -0.388  1.00  8.17           C  
ATOM     26  OD1 ASP A   2       5.580   6.125   0.513  1.00  8.17           O  
ATOM     27  OD2 ASP A   2       7.129   5.587  -0.852  1.00  8.17           O  
ATOM     28  H   ASP A   2       3.508   2.457  -1.500  1.00  8.17           H  
ATOM     29  HA  ASP A   2       4.109   3.909   0.862  1.00  8.17           H  
ATOM     30 1HB  ASP A   2       5.705   3.398  -1.017  1.00  8.17           H  
ATOM     31 2HB  ASP A   2       4.872   4.592  -2.003  1.00  8.17           H  
ATOM     32  N   LEU A   3       2.782   6.002   0.901  1.00  7.80           N  
ATOM     33  CA  LEU A   3       1.966   7.213   0.971  1.00  7.80           C  
ATOM     34  C   LEU A   3       2.528   8.318   0.088  1.00  7.80           C  
ATOM     35  O   LEU A   3       1.788   9.188  -0.376  1.00  7.80           O  
ATOM     36  CB  LEU A   3       1.920   7.771   2.389  1.00  7.80           C  
ATOM     37  CG  LEU A   3       1.206   6.954   3.424  1.00  7.80           C  
ATOM     38  CD1 LEU A   3       1.405   7.612   4.737  1.00  7.80           C  
ATOM     39  CD2 LEU A   3      -0.278   6.850   3.096  1.00  7.80           C  
ATOM     40  H   LEU A   3       3.229   5.652   1.736  1.00  7.80           H  
ATOM     41  HA  LEU A   3       0.957   6.973   0.634  1.00  7.80           H  
ATOM     42 1HB  LEU A   3       2.946   7.911   2.729  1.00  7.80           H  
ATOM     43 2HB  LEU A   3       1.441   8.749   2.356  1.00  7.80           H  
ATOM     44  HG  LEU A   3       1.637   5.953   3.469  1.00  7.80           H  
ATOM     45 1HD1 LEU A   3       0.910   7.036   5.452  1.00  7.80           H  
ATOM     46 2HD1 LEU A   3       2.465   7.668   4.975  1.00  7.80           H  
ATOM     47 3HD1 LEU A   3       0.981   8.617   4.723  1.00  7.80           H  
ATOM     48 1HD2 LEU A   3      -0.778   6.262   3.869  1.00  7.80           H  
ATOM     49 2HD2 LEU A   3      -0.712   7.849   3.062  1.00  7.80           H  
ATOM     50 3HD2 LEU A   3      -0.402   6.364   2.129  1.00  7.80           H  
ATOM     51  N   LEU A   4       3.837   8.271  -0.182  1.00  7.36           N  
ATOM     52  CA  LEU A   4       4.495   9.304  -0.965  1.00  7.36           C  
ATOM     53  C   LEU A   4       4.205   9.171  -2.454  1.00  7.36           C  
ATOM     54  O   LEU A   4       4.682   9.970  -3.254  1.00  7.36           O  
ATOM     55  CB  LEU A   4       5.994   9.310  -0.695  1.00  7.36           C  
ATOM     56  CG  LEU A   4       6.362   9.697   0.740  1.00  7.36           C  
ATOM     57  CD1 LEU A   4       7.865   9.575   0.924  1.00  7.36           C  
ATOM     58  CD2 LEU A   4       5.858  11.120   1.024  1.00  7.36           C  
ATOM     59  H   LEU A   4       4.405   7.496   0.182  1.00  7.36           H  
ATOM     60  HA  LEU A   4       4.108  10.266  -0.637  1.00  7.36           H  
ATOM     61 1HB  LEU A   4       6.385   8.309  -0.880  1.00  7.36           H  
ATOM     62 2HB  LEU A   4       6.477  10.006  -1.377  1.00  7.36           H  
ATOM     63  HG  LEU A   4       5.887   8.999   1.434  1.00  7.36           H  
ATOM     64 1HD1 LEU A   4       8.127   9.831   1.949  1.00  7.36           H  
ATOM     65 2HD1 LEU A   4       8.165   8.543   0.716  1.00  7.36           H  
ATOM     66 3HD1 LEU A   4       8.373  10.248   0.238  1.00  7.36           H  
ATOM     67 1HD2 LEU A   4       6.107  11.399   2.048  1.00  7.36           H  
ATOM     68 2HD2 LEU A   4       6.331  11.818   0.332  1.00  7.36           H  
ATOM     69 3HD2 LEU A   4       4.777  11.153   0.891  1.00  7.36           H  
ATOM     70  N   LYS A   5       3.389   8.173  -2.821  1.00  6.92           N  
ATOM     71  CA  LYS A   5       2.873   8.015  -4.172  1.00  6.92           C  
ATOM     72  C   LYS A   5       1.936   9.209  -4.474  1.00  6.92           C  
ATOM     73  O   LYS A   5       1.638   9.509  -5.629  1.00  6.92           O  
ATOM     74  CB  LYS A   5       2.128   6.690  -4.330  1.00  6.92           C  
ATOM     75  CG  LYS A   5       1.747   6.340  -5.769  1.00  6.92           C  
ATOM     76  CD  LYS A   5       2.993   6.015  -6.594  1.00  6.92           C  
ATOM     77  CE  LYS A   5       2.654   5.517  -7.994  1.00  6.92           C  
ATOM     78  NZ  LYS A   5       3.892   5.212  -8.784  1.00  6.92           N  
ATOM     79  H   LYS A   5       3.078   7.496  -2.124  1.00  6.92           H  
ATOM     80  HA  LYS A   5       3.703   8.045  -4.875  1.00  6.92           H  
ATOM     81 1HB  LYS A   5       2.739   5.878  -3.932  1.00  6.92           H  
ATOM     82 2HB  LYS A   5       1.220   6.726  -3.736  1.00  6.92           H  
ATOM     83 1HG  LYS A   5       1.082   5.482  -5.775  1.00  6.92           H  
ATOM     84 2HG  LYS A   5       1.236   7.189  -6.220  1.00  6.92           H  
ATOM     85 1HD  LYS A   5       3.611   6.911  -6.680  1.00  6.92           H  
ATOM     86 2HD  LYS A   5       3.570   5.246  -6.079  1.00  6.92           H  
ATOM     87 1HE  LYS A   5       2.050   4.611  -7.916  1.00  6.92           H  
ATOM     88 2HE  LYS A   5       2.078   6.283  -8.518  1.00  6.92           H  
ATOM     89 1HZ  LYS A   5       3.633   4.885  -9.703  1.00  6.92           H  
ATOM     90 2HZ  LYS A   5       4.456   6.048  -8.870  1.00  6.92           H  
ATOM     91 3HZ  LYS A   5       4.426   4.496  -8.310  1.00  6.92           H  
ATOM     92  N   ARG A   6       1.408   9.842  -3.406  1.00  6.47           N  
ATOM     93  CA  ARG A   6       0.520  10.999  -3.496  1.00  6.47           C  
ATOM     94  C   ARG A   6       1.246  12.118  -4.226  1.00  6.47           C  
ATOM     95  O   ARG A   6       2.461  12.065  -4.380  1.00  6.47           O  
ATOM     96  CB  ARG A   6       0.165  11.521  -2.116  1.00  6.47           C  
ATOM     97  CG  ARG A   6       1.361  12.144  -1.415  1.00  6.47           C  
ATOM     98  CD  ARG A   6       1.094  12.548  -0.030  1.00  6.47           C  
ATOM     99  NE  ARG A   6       2.275  13.158   0.558  1.00  6.47           N  
ATOM    100  CZ  ARG A   6       2.405  13.518   1.845  1.00  6.47           C  
ATOM    101  NH1 ARG A   6       1.423  13.312   2.696  1.00  6.47           N  
ATOM    102  NH2 ARG A   6       3.527  14.080   2.259  1.00  6.47           N  
ATOM    103  H   ARG A   6       1.666   9.531  -2.468  1.00  6.47           H  
ATOM    104  HA  ARG A   6      -0.382  10.725  -4.044  1.00  6.47           H  
ATOM    105 1HB  ARG A   6      -0.617  12.273  -2.191  1.00  6.47           H  
ATOM    106 2HB  ARG A   6      -0.205  10.707  -1.493  1.00  6.47           H  
ATOM    107 1HG  ARG A   6       2.178  11.439  -1.413  1.00  6.47           H  
ATOM    108 2HG  ARG A   6       1.671  13.024  -1.960  1.00  6.47           H  
ATOM    109 1HD  ARG A   6       0.289  13.278  -0.013  1.00  6.47           H  
ATOM    110 2HD  ARG A   6       0.822  11.676   0.563  1.00  6.47           H  
ATOM    111  HE  ARG A   6       3.057  13.339  -0.059  1.00  6.47           H  
ATOM    112 1HH1 ARG A   6       0.572  12.867   2.385  1.00  6.47           H  
ATOM    113 2HH1 ARG A   6       1.529  13.584   3.663  1.00  6.47           H  
ATOM    114 1HH2 ARG A   6       4.283  14.239   1.605  1.00  6.47           H  
ATOM    115 2HH2 ARG A   6       3.630  14.349   3.226  1.00  6.47           H  
ATOM    116  N   HIS A   7       0.507  13.120  -4.699  1.00  5.99           N  
ATOM    117  CA  HIS A   7       1.102  14.252  -5.424  1.00  5.99           C  
ATOM    118  C   HIS A   7       1.747  13.838  -6.741  1.00  5.99           C  
ATOM    119  O   HIS A   7       2.644  14.515  -7.244  1.00  5.99           O  
ATOM    120  CB  HIS A   7       2.181  14.975  -4.599  1.00  5.99           C  
ATOM    121  CG  HIS A   7       1.709  15.545  -3.324  1.00  5.99           C  
ATOM    122  ND1 HIS A   7       2.565  16.127  -2.412  1.00  5.99           N  
ATOM    123  CD2 HIS A   7       0.483  15.638  -2.796  1.00  5.99           C  
ATOM    124  CE1 HIS A   7       1.874  16.548  -1.377  1.00  5.99           C  
ATOM    125  NE2 HIS A   7       0.616  16.267  -1.585  1.00  5.99           N  
ATOM    126  H   HIS A   7      -0.491  13.109  -4.551  1.00  5.99           H  
ATOM    127  HA  HIS A   7       0.323  14.977  -5.657  1.00  5.99           H  
ATOM    128 1HB  HIS A   7       3.017  14.323  -4.386  1.00  5.99           H  
ATOM    129 2HB  HIS A   7       2.584  15.773  -5.200  1.00  5.99           H  
ATOM    130  HD2 HIS A   7      -0.436  15.280  -3.252  1.00  5.99           H  
ATOM    131  HE1 HIS A   7       2.278  17.047  -0.497  1.00  5.99           H  
ATOM    132  HE2 HIS A   7      -0.140  16.479  -0.950  1.00  5.99           H  
ATOM    133  N   LEU A   8       1.248  12.765  -7.334  1.00  5.47           N  
ATOM    134  CA  LEU A   8       1.722  12.345  -8.637  1.00  5.47           C  
ATOM    135  C   LEU A   8       1.409  13.543  -9.517  1.00  5.47           C  
ATOM    136  O   LEU A   8       0.298  14.062  -9.465  1.00  5.47           O  
ATOM    137  CB  LEU A   8       1.043  11.025  -9.053  1.00  5.47           C  
ATOM    138  CG  LEU A   8       1.594  10.316 -10.314  1.00  5.47           C  
ATOM    139  CD1 LEU A   8       3.023   9.884 -10.054  1.00  5.47           C  
ATOM    140  CD2 LEU A   8       0.744   9.088 -10.598  1.00  5.47           C  
ATOM    141  H   LEU A   8       0.533  12.225  -6.871  1.00  5.47           H  
ATOM    142  HA  LEU A   8       2.801  12.197  -8.604  1.00  5.47           H  
ATOM    143 1HB  LEU A   8       1.127  10.318  -8.217  1.00  5.47           H  
ATOM    144 2HB  LEU A   8      -0.017  11.215  -9.221  1.00  5.47           H  
ATOM    145  HG  LEU A   8       1.580  10.975 -11.155  1.00  5.47           H  
ATOM    146 1HD1 LEU A   8       3.417   9.375 -10.934  1.00  5.47           H  
ATOM    147 2HD1 LEU A   8       3.633  10.762  -9.841  1.00  5.47           H  
ATOM    148 3HD1 LEU A   8       3.046   9.210  -9.198  1.00  5.47           H  
ATOM    149 1HD2 LEU A   8       1.129   8.570 -11.471  1.00  5.47           H  
ATOM    150 2HD2 LEU A   8       0.796   8.437  -9.733  1.00  5.47           H  
ATOM    151 3HD2 LEU A   8      -0.293   9.389 -10.780  1.00  5.47           H  
ATOM    152  N   ALA A   9       2.373  13.996 -10.308  1.00  4.92           N  
ATOM    153  CA  ALA A   9       2.257  15.256 -11.053  1.00  4.92           C  
ATOM    154  C   ALA A   9       0.856  15.643 -11.597  1.00  4.92           C  
ATOM    155  O   ALA A   9       0.434  16.768 -11.316  1.00  4.92           O  
ATOM    156  CB  ALA A   9       3.257  15.239 -12.202  1.00  4.92           C  
ATOM    157  H   ALA A   9       3.247  13.493 -10.333  1.00  4.92           H  
ATOM    158  HA  ALA A   9       2.553  16.049 -10.367  1.00  4.92           H  
ATOM    159 1HB  ALA A   9       3.240  16.205 -12.705  1.00  4.92           H  
ATOM    160 2HB  ALA A   9       4.253  15.059 -11.800  1.00  4.92           H  
ATOM    161 3HB  ALA A   9       3.031  14.470 -12.917  1.00  4.92           H  
ATOM    162  N   PRO A  10       0.069  14.800 -12.310  1.00  4.37           N  
ATOM    163  CA  PRO A  10      -1.229  15.177 -12.844  1.00  4.37           C  
ATOM    164  C   PRO A  10      -2.281  15.561 -11.783  1.00  4.37           C  
ATOM    165  O   PRO A  10      -3.285  16.171 -12.128  1.00  4.37           O  
ATOM    166  CB  PRO A  10      -1.623  13.935 -13.651  1.00  4.37           C  
ATOM    167  CG  PRO A  10      -0.800  12.814 -13.088  1.00  4.37           C  
ATOM    168  CD  PRO A  10       0.501  13.449 -12.750  1.00  4.37           C  
ATOM    169  HA  PRO A  10      -1.079  16.021 -13.527  1.00  4.37           H  
ATOM    170 1HB  PRO A  10      -2.680  13.774 -13.566  1.00  4.37           H  
ATOM    171 2HB  PRO A  10      -1.423  14.112 -14.717  1.00  4.37           H  
ATOM    172 1HG  PRO A  10      -1.289  12.376 -12.206  1.00  4.37           H  
ATOM    173 2HG  PRO A  10      -0.702  12.004 -13.826  1.00  4.37           H  
ATOM    174 1HD  PRO A  10       0.947  12.869 -12.012  1.00  4.37           H  
ATOM    175 2HD  PRO A  10       1.115  13.514 -13.655  1.00  4.37           H  
ATOM    176  N   ILE A  11      -2.095  15.200 -10.515  1.00  3.84           N  
ATOM    177  CA  ILE A  11      -3.080  15.633  -9.529  1.00  3.84           C  
ATOM    178  C   ILE A  11      -2.779  16.999  -8.961  1.00  3.84           C  
ATOM    179  O   ILE A  11      -3.632  17.562  -8.291  1.00  3.84           O  
ATOM    180  CB  ILE A  11      -3.301  14.677  -8.346  1.00  3.84           C  
ATOM    181  CG1 ILE A  11      -4.602  15.120  -7.655  1.00  3.84           C  
ATOM    182  CG2 ILE A  11      -2.157  14.711  -7.344  1.00  3.84           C  
ATOM    183  CD1 ILE A  11      -5.801  14.973  -8.473  1.00  3.84           C  
ATOM    184  H   ILE A  11      -1.266  14.688 -10.221  1.00  3.84           H  
ATOM    185  HA  ILE A  11      -4.038  15.712 -10.036  1.00  3.84           H  
ATOM    186  HB  ILE A  11      -3.434  13.664  -8.718  1.00  3.84           H  
ATOM    187 1HG1 ILE A  11      -4.729  14.566  -6.765  1.00  3.84           H  
ATOM    188 2HG1 ILE A  11      -4.509  16.173  -7.388  1.00  3.84           H  
ATOM    189 1HG2 ILE A  11      -2.377  14.035  -6.525  1.00  3.84           H  
ATOM    190 2HG2 ILE A  11      -1.261  14.410  -7.811  1.00  3.84           H  
ATOM    191 3HG2 ILE A  11      -2.033  15.719  -6.963  1.00  3.84           H  
ATOM    192 1HD1 ILE A  11      -6.663  15.314  -7.925  1.00  3.84           H  
ATOM    193 2HD1 ILE A  11      -5.687  15.553  -9.375  1.00  3.84           H  
ATOM    194 3HD1 ILE A  11      -5.925  13.948  -8.721  1.00  3.84           H  
ATOM    195  N   VAL A  12      -1.553  17.494  -9.158  1.00  3.35           N  
ATOM    196  CA  VAL A  12      -1.106  18.770  -8.609  1.00  3.35           C  
ATOM    197  C   VAL A  12      -1.400  18.945  -7.100  1.00  3.35           C  
ATOM    198  O   VAL A  12      -2.531  19.240  -6.726  1.00  3.35           O  
ATOM    199  CB  VAL A  12      -1.769  19.906  -9.394  1.00  3.35           C  
ATOM    200  CG1 VAL A  12      -1.420  21.244  -8.770  1.00  3.35           C  
ATOM    201  CG2 VAL A  12      -1.300  19.820 -10.830  1.00  3.35           C  
ATOM    202  H   VAL A  12      -0.906  16.986  -9.764  1.00  3.35           H  
ATOM    203  HA  VAL A  12      -0.046  18.839  -8.820  1.00  3.35           H  
ATOM    204  HB  VAL A  12      -2.853  19.795  -9.359  1.00  3.35           H  
ATOM    205 1HG1 VAL A  12      -1.898  22.045  -9.337  1.00  3.35           H  
ATOM    206 2HG1 VAL A  12      -1.774  21.265  -7.757  1.00  3.35           H  
ATOM    207 3HG1 VAL A  12      -0.341  21.386  -8.782  1.00  3.35           H  
ATOM    208 1HG2 VAL A  12      -1.765  20.613 -11.420  1.00  3.35           H  
ATOM    209 2HG2 VAL A  12      -0.218  19.928 -10.864  1.00  3.35           H  
ATOM    210 3HG2 VAL A  12      -1.573  18.847 -11.246  1.00  3.35           H  
ATOM    211  N   PRO A  13      -0.383  19.003  -6.218  1.00  2.95           N  
ATOM    212  CA  PRO A  13      -0.508  19.101  -4.757  1.00  2.95           C  
ATOM    213  C   PRO A  13      -1.522  20.143  -4.263  1.00  2.95           C  
ATOM    214  O   PRO A  13      -2.155  19.974  -3.214  1.00  2.95           O  
ATOM    215  CB  PRO A  13       0.906  19.530  -4.358  1.00  2.95           C  
ATOM    216  CG  PRO A  13       1.792  18.914  -5.402  1.00  2.95           C  
ATOM    217  CD  PRO A  13       1.016  18.999  -6.693  1.00  2.95           C  
ATOM    218  HA  PRO A  13      -0.730  18.106  -4.347  1.00  2.95           H  
ATOM    219 1HB  PRO A  13       0.972  20.634  -4.324  1.00  2.95           H  
ATOM    220 2HB  PRO A  13       1.133  19.165  -3.345  1.00  2.95           H  
ATOM    221 1HG  PRO A  13       2.750  19.453  -5.448  1.00  2.95           H  
ATOM    222 2HG  PRO A  13       2.026  17.901  -5.117  1.00  2.95           H  
ATOM    223 1HD  PRO A  13       1.260  19.926  -7.237  1.00  2.95           H  
ATOM    224 2HD  PRO A  13       1.236  18.083  -7.272  1.00  2.95           H  
ATOM    225  N   ASP A  14      -1.696  21.228  -5.002  1.00  2.62           N  
ATOM    226  CA  ASP A  14      -2.634  22.253  -4.574  1.00  2.62           C  
ATOM    227  C   ASP A  14      -4.077  21.799  -4.788  1.00  2.62           C  
ATOM    228  O   ASP A  14      -4.968  22.088  -3.979  1.00  2.62           O  
ATOM    229  CB  ASP A  14      -2.372  23.531  -5.350  1.00  2.62           C  
ATOM    230  CG  ASP A  14      -1.026  24.132  -4.997  1.00  2.62           C  
ATOM    231  OD1 ASP A  14      -0.444  23.711  -4.022  1.00  2.62           O  
ATOM    232  OD2 ASP A  14      -0.580  24.993  -5.709  1.00  2.62           O  
ATOM    233  H   ASP A  14      -1.179  21.350  -5.860  1.00  2.62           H  
ATOM    234  HA  ASP A  14      -2.485  22.443  -3.510  1.00  2.62           H  
ATOM    235 1HB  ASP A  14      -2.403  23.327  -6.418  1.00  2.62           H  
ATOM    236 2HB  ASP A  14      -3.152  24.258  -5.131  1.00  2.62           H  
ATOM    237  N   ALA A  15      -4.315  21.100  -5.898  1.00  2.37           N  
ATOM    238  CA  ALA A  15      -5.649  20.630  -6.218  1.00  2.37           C  
ATOM    239  C   ALA A  15      -5.931  19.432  -5.356  1.00  2.37           C  
ATOM    240  O   ALA A  15      -7.044  19.238  -4.873  1.00  2.37           O  
ATOM    241  CB  ALA A  15      -5.774  20.284  -7.672  1.00  2.37           C  
ATOM    242  H   ALA A  15      -3.543  20.832  -6.501  1.00  2.37           H  
ATOM    243  HA  ALA A  15      -6.364  21.413  -5.972  1.00  2.37           H  
ATOM    244 1HB  ALA A  15      -6.781  19.945  -7.843  1.00  2.37           H  
ATOM    245 2HB  ALA A  15      -5.568  21.159  -8.284  1.00  2.37           H  
ATOM    246 3HB  ALA A  15      -5.068  19.498  -7.919  1.00  2.37           H  
ATOM    247  N   TRP A  16      -4.879  18.662  -5.116  1.00  2.18           N  
ATOM    248  CA  TRP A  16      -4.950  17.476  -4.292  1.00  2.18           C  
ATOM    249  C   TRP A  16      -5.414  17.887  -2.908  1.00  2.18           C  
ATOM    250  O   TRP A  16      -6.337  17.291  -2.349  1.00  2.18           O  
ATOM    251  CB  TRP A  16      -3.571  16.841  -4.230  1.00  2.18           C  
ATOM    252  CG  TRP A  16      -3.461  15.632  -3.421  1.00  2.18           C  
ATOM    253  CD1 TRP A  16      -3.734  14.377  -3.811  1.00  2.18           C  
ATOM    254  CD2 TRP A  16      -3.024  15.540  -2.054  1.00  2.18           C  
ATOM    255  NE1 TRP A  16      -3.513  13.513  -2.803  1.00  2.18           N  
ATOM    256  CE2 TRP A  16      -3.067  14.197  -1.714  1.00  2.18           C  
ATOM    257  CE3 TRP A  16      -2.603  16.478  -1.108  1.00  2.18           C  
ATOM    258  CZ2 TRP A  16      -2.711  13.743  -0.456  1.00  2.18           C  
ATOM    259  CZ3 TRP A  16      -2.241  16.032   0.159  1.00  2.18           C  
ATOM    260  CH2 TRP A  16      -2.291  14.698   0.475  1.00  2.18           C  
ATOM    261  H   TRP A  16      -3.995  18.897  -5.569  1.00  2.18           H  
ATOM    262  HA  TRP A  16      -5.662  16.775  -4.725  1.00  2.18           H  
ATOM    263 1HB  TRP A  16      -3.230  16.634  -5.232  1.00  2.18           H  
ATOM    264 2HB  TRP A  16      -2.893  17.559  -3.809  1.00  2.18           H  
ATOM    265  HD1 TRP A  16      -4.094  14.097  -4.774  1.00  2.18           H  
ATOM    266  HE1 TRP A  16      -3.702  12.517  -2.860  1.00  2.18           H  
ATOM    267  HE3 TRP A  16      -2.563  17.538  -1.359  1.00  2.18           H  
ATOM    268  HZ2 TRP A  16      -2.750  12.689  -0.186  1.00  2.18           H  
ATOM    269  HZ3 TRP A  16      -1.917  16.772   0.895  1.00  2.18           H  
ATOM    270  HH2 TRP A  16      -2.006  14.380   1.476  1.00  2.18           H  
ATOM    271  N   SER A  17      -4.801  18.945  -2.372  1.00  2.00           N  
ATOM    272  CA  SER A  17      -5.170  19.427  -1.061  1.00  2.00           C  
ATOM    273  C   SER A  17      -6.631  19.878  -1.060  1.00  2.00           C  
ATOM    274  O   SER A  17      -7.379  19.547  -0.138  1.00  2.00           O  
ATOM    275  CB  SER A  17      -4.269  20.584  -0.678  1.00  2.00           C  
ATOM    276  OG  SER A  17      -2.931  20.165  -0.553  1.00  2.00           O  
ATOM    277  H   SER A  17      -4.031  19.401  -2.862  1.00  2.00           H  
ATOM    278  HA  SER A  17      -5.049  18.614  -0.344  1.00  2.00           H  
ATOM    279 1HB  SER A  17      -4.336  21.365  -1.437  1.00  2.00           H  
ATOM    280 2HB  SER A  17      -4.610  21.007   0.263  1.00  2.00           H  
ATOM    281  HG  SER A  17      -2.600  20.060  -1.480  1.00  2.00           H  
ATOM    282  N   ALA A  18      -7.068  20.590  -2.109  1.00  1.84           N  
ATOM    283  CA  ALA A  18      -8.461  21.032  -2.172  1.00  1.84           C  
ATOM    284  C   ALA A  18      -9.427  19.842  -2.143  1.00  1.84           C  
ATOM    285  O   ALA A  18     -10.458  19.876  -1.465  1.00  1.84           O  
ATOM    286  CB  ALA A  18      -8.691  21.852  -3.425  1.00  1.84           C  
ATOM    287  H   ALA A  18      -6.419  20.862  -2.853  1.00  1.84           H  
ATOM    288  HA  ALA A  18      -8.657  21.649  -1.293  1.00  1.84           H  
ATOM    289 1HB  ALA A  18      -9.721  22.201  -3.452  1.00  1.84           H  
ATOM    290 2HB  ALA A  18      -8.013  22.706  -3.428  1.00  1.84           H  
ATOM    291 3HB  ALA A  18      -8.497  21.237  -4.299  1.00  1.84           H  
ATOM    292  N   ILE A  19      -9.054  18.770  -2.843  1.00  1.70           N  
ATOM    293  CA  ILE A  19      -9.849  17.552  -2.893  1.00  1.70           C  
ATOM    294  C   ILE A  19      -9.942  16.908  -1.516  1.00  1.70           C  
ATOM    295  O   ILE A  19     -11.035  16.519  -1.083  1.00  1.70           O  
ATOM    296  CB  ILE A  19      -9.261  16.602  -3.944  1.00  1.70           C  
ATOM    297  CG1 ILE A  19      -9.507  17.225  -5.348  1.00  1.70           C  
ATOM    298  CG2 ILE A  19      -9.834  15.233  -3.802  1.00  1.70           C  
ATOM    299  CD1 ILE A  19      -8.718  16.591  -6.461  1.00  1.70           C  
ATOM    300  H   ILE A  19      -8.197  18.818  -3.392  1.00  1.70           H  
ATOM    301  HA  ILE A  19     -10.856  17.812  -3.210  1.00  1.70           H  
ATOM    302  HB  ILE A  19      -8.188  16.544  -3.814  1.00  1.70           H  
ATOM    303 1HG1 ILE A  19     -10.565  17.131  -5.584  1.00  1.70           H  
ATOM    304 2HG1 ILE A  19      -9.262  18.282  -5.309  1.00  1.70           H  
ATOM    305 1HG2 ILE A  19      -9.404  14.571  -4.548  1.00  1.70           H  
ATOM    306 2HG2 ILE A  19      -9.605  14.860  -2.818  1.00  1.70           H  
ATOM    307 3HG2 ILE A  19     -10.888  15.291  -3.929  1.00  1.70           H  
ATOM    308 1HD1 ILE A  19      -8.950  17.085  -7.404  1.00  1.70           H  
ATOM    309 2HD1 ILE A  19      -7.654  16.701  -6.247  1.00  1.70           H  
ATOM    310 3HD1 ILE A  19      -8.968  15.545  -6.530  1.00  1.70           H  
ATOM    311  N   ASP A  20      -8.816  16.823  -0.802  1.00  1.57           N  
ATOM    312  CA  ASP A  20      -8.870  16.276   0.545  1.00  1.57           C  
ATOM    313  C   ASP A  20      -9.768  17.122   1.444  1.00  1.57           C  
ATOM    314  O   ASP A  20     -10.538  16.571   2.232  1.00  1.57           O  
ATOM    315  CB  ASP A  20      -7.481  16.180   1.183  1.00  1.57           C  
ATOM    316  CG  ASP A  20      -6.612  15.055   0.639  1.00  1.57           C  
ATOM    317  OD1 ASP A  20      -7.127  14.212  -0.049  1.00  1.57           O  
ATOM    318  OD2 ASP A  20      -5.465  15.004   0.975  1.00  1.57           O  
ATOM    319  H   ASP A  20      -7.935  17.141  -1.209  1.00  1.57           H  
ATOM    320  HA  ASP A  20      -9.291  15.276   0.493  1.00  1.57           H  
ATOM    321 1HB  ASP A  20      -6.957  17.128   1.029  1.00  1.57           H  
ATOM    322 2HB  ASP A  20      -7.592  16.042   2.259  1.00  1.57           H  
ATOM    323  N   GLU A  21      -9.728  18.453   1.301  1.00  1.46           N  
ATOM    324  CA  GLU A  21     -10.570  19.289   2.155  1.00  1.46           C  
ATOM    325  C   GLU A  21     -12.055  19.051   1.857  1.00  1.46           C  
ATOM    326  O   GLU A  21     -12.886  19.033   2.776  1.00  1.46           O  
ATOM    327  CB  GLU A  21     -10.208  20.773   2.006  1.00  1.46           C  
ATOM    328  CG  GLU A  21      -8.817  21.172   2.588  1.00  1.46           C  
ATOM    329  CD  GLU A  21      -8.682  21.004   4.103  1.00  1.46           C  
ATOM    330  OE1 GLU A  21      -9.511  21.505   4.820  1.00  1.46           O  
ATOM    331  OE2 GLU A  21      -7.731  20.370   4.538  1.00  1.46           O  
ATOM    332  H   GLU A  21      -9.079  18.877   0.635  1.00  1.46           H  
ATOM    333  HA  GLU A  21     -10.388  19.010   3.187  1.00  1.46           H  
ATOM    334 1HB  GLU A  21     -10.209  21.038   0.949  1.00  1.46           H  
ATOM    335 2HB  GLU A  21     -10.966  21.382   2.496  1.00  1.46           H  
ATOM    336 1HG  GLU A  21      -8.063  20.552   2.110  1.00  1.46           H  
ATOM    337 2HG  GLU A  21      -8.609  22.207   2.321  1.00  1.46           H  
ATOM    338  N   GLU A  22     -12.398  18.812   0.587  1.00  1.37           N  
ATOM    339  CA  GLU A  22     -13.791  18.532   0.257  1.00  1.37           C  
ATOM    340  C   GLU A  22     -14.205  17.234   0.941  1.00  1.37           C  
ATOM    341  O   GLU A  22     -15.274  17.140   1.557  1.00  1.37           O  
ATOM    342  CB  GLU A  22     -13.970  18.359  -1.258  1.00  1.37           C  
ATOM    343  CG  GLU A  22     -15.408  18.092  -1.720  1.00  1.37           C  
ATOM    344  CD  GLU A  22     -16.323  19.290  -1.615  1.00  1.37           C  
ATOM    345  OE1 GLU A  22     -15.828  20.389  -1.546  1.00  1.37           O  
ATOM    346  OE2 GLU A  22     -17.518  19.105  -1.630  1.00  1.37           O  
ATOM    347  H   GLU A  22     -11.688  18.869  -0.148  1.00  1.37           H  
ATOM    348  HA  GLU A  22     -14.418  19.345   0.622  1.00  1.37           H  
ATOM    349 1HB  GLU A  22     -13.609  19.253  -1.769  1.00  1.37           H  
ATOM    350 2HB  GLU A  22     -13.358  17.527  -1.604  1.00  1.37           H  
ATOM    351 1HG  GLU A  22     -15.388  17.747  -2.736  1.00  1.37           H  
ATOM    352 2HG  GLU A  22     -15.813  17.284  -1.111  1.00  1.37           H  
ATOM    353  N   ALA A  23     -13.327  16.237   0.865  1.00  1.30           N  
ATOM    354  CA  ALA A  23     -13.606  14.951   1.468  1.00  1.30           C  
ATOM    355  C   ALA A  23     -13.791  15.069   2.974  1.00  1.30           C  
ATOM    356  O   ALA A  23     -14.669  14.414   3.542  1.00  1.30           O  
ATOM    357  CB  ALA A  23     -12.491  13.996   1.162  1.00  1.30           C  
ATOM    358  H   ALA A  23     -12.457  16.373   0.345  1.00  1.30           H  
ATOM    359  HA  ALA A  23     -14.532  14.572   1.035  1.00  1.30           H  
ATOM    360 1HB  ALA A  23     -12.730  13.030   1.575  1.00  1.30           H  
ATOM    361 2HB  ALA A  23     -12.385  13.919   0.101  1.00  1.30           H  
ATOM    362 3HB  ALA A  23     -11.562  14.362   1.590  1.00  1.30           H  
ATOM    363  N   LYS A  24     -12.991  15.933   3.618  1.00  1.25           N  
ATOM    364  CA  LYS A  24     -13.087  16.111   5.061  1.00  1.25           C  
ATOM    365  C   LYS A  24     -14.421  16.688   5.466  1.00  1.25           C  
ATOM    366  O   LYS A  24     -15.036  16.201   6.415  1.00  1.25           O  
ATOM    367  CB  LYS A  24     -12.021  17.072   5.580  1.00  1.25           C  
ATOM    368  CG  LYS A  24     -10.613  16.576   5.582  1.00  1.25           C  
ATOM    369  CD  LYS A  24      -9.702  17.681   6.080  1.00  1.25           C  
ATOM    370  CE  LYS A  24      -8.280  17.280   6.035  1.00  1.25           C  
ATOM    371  NZ  LYS A  24      -7.391  18.354   6.536  1.00  1.25           N  
ATOM    372  H   LYS A  24     -12.273  16.434   3.094  1.00  1.25           H  
ATOM    373  HA  LYS A  24     -12.966  15.141   5.538  1.00  1.25           H  
ATOM    374 1HB  LYS A  24     -12.036  17.978   4.977  1.00  1.25           H  
ATOM    375 2HB  LYS A  24     -12.271  17.365   6.600  1.00  1.25           H  
ATOM    376 1HG  LYS A  24     -10.527  15.719   6.251  1.00  1.25           H  
ATOM    377 2HG  LYS A  24     -10.312  16.269   4.595  1.00  1.25           H  
ATOM    378 1HD  LYS A  24      -9.832  18.574   5.471  1.00  1.25           H  
ATOM    379 2HD  LYS A  24      -9.958  17.926   7.107  1.00  1.25           H  
ATOM    380 1HE  LYS A  24      -8.168  16.422   6.635  1.00  1.25           H  
ATOM    381 2HE  LYS A  24      -8.001  17.036   5.007  1.00  1.25           H  
ATOM    382 1HZ  LYS A  24      -6.435  18.041   6.509  1.00  1.25           H  
ATOM    383 2HZ  LYS A  24      -7.510  19.186   5.929  1.00  1.25           H  
ATOM    384 3HZ  LYS A  24      -7.639  18.581   7.490  1.00  1.25           H  
ATOM    385  N   GLU A  25     -14.911  17.687   4.726  1.00  1.22           N  
ATOM    386  CA  GLU A  25     -16.198  18.277   5.079  1.00  1.22           C  
ATOM    387  C   GLU A  25     -17.306  17.231   5.024  1.00  1.22           C  
ATOM    388  O   GLU A  25     -18.179  17.181   5.898  1.00  1.22           O  
ATOM    389  CB  GLU A  25     -16.541  19.471   4.181  1.00  1.22           C  
ATOM    390  CG  GLU A  25     -17.878  20.149   4.564  1.00  1.22           C  
ATOM    391  CD  GLU A  25     -18.190  21.430   3.803  1.00  1.22           C  
ATOM    392  OE1 GLU A  25     -17.386  21.852   3.011  1.00  1.22           O  
ATOM    393  OE2 GLU A  25     -19.244  21.978   4.025  1.00  1.22           O  
ATOM    394  H   GLU A  25     -14.363  18.056   3.942  1.00  1.22           H  
ATOM    395  HA  GLU A  25     -16.133  18.639   6.107  1.00  1.22           H  
ATOM    396 1HB  GLU A  25     -15.745  20.214   4.242  1.00  1.22           H  
ATOM    397 2HB  GLU A  25     -16.603  19.139   3.140  1.00  1.22           H  
ATOM    398 1HG  GLU A  25     -18.683  19.435   4.383  1.00  1.22           H  
ATOM    399 2HG  GLU A  25     -17.861  20.366   5.631  1.00  1.22           H  
ATOM    400  N   ILE A  26     -17.257  16.373   4.005  1.00  1.22           N  
ATOM    401  CA  ILE A  26     -18.271  15.340   3.857  1.00  1.22           C  
ATOM    402  C   ILE A  26     -18.140  14.288   4.954  1.00  1.22           C  
ATOM    403  O   ILE A  26     -19.129  13.878   5.576  1.00  1.22           O  
ATOM    404  CB  ILE A  26     -18.140  14.676   2.479  1.00  1.22           C  
ATOM    405  CG1 ILE A  26     -18.411  15.701   1.381  1.00  1.22           C  
ATOM    406  CG2 ILE A  26     -19.085  13.487   2.370  1.00  1.22           C  
ATOM    407  CD1 ILE A  26     -19.784  16.294   1.439  1.00  1.22           C  
ATOM    408  H   ILE A  26     -16.516  16.470   3.305  1.00  1.22           H  
ATOM    409  HA  ILE A  26     -19.251  15.801   3.933  1.00  1.22           H  
ATOM    410  HB  ILE A  26     -17.113  14.334   2.347  1.00  1.22           H  
ATOM    411 1HG1 ILE A  26     -17.689  16.512   1.472  1.00  1.22           H  
ATOM    412 2HG1 ILE A  26     -18.273  15.233   0.419  1.00  1.22           H  
ATOM    413 1HG2 ILE A  26     -18.973  13.022   1.402  1.00  1.22           H  
ATOM    414 2HG2 ILE A  26     -18.848  12.759   3.147  1.00  1.22           H  
ATOM    415 3HG2 ILE A  26     -20.112  13.823   2.489  1.00  1.22           H  
ATOM    416 1HD1 ILE A  26     -19.898  17.019   0.630  1.00  1.22           H  
ATOM    417 2HD1 ILE A  26     -20.528  15.503   1.329  1.00  1.22           H  
ATOM    418 3HD1 ILE A  26     -19.922  16.795   2.397  1.00  1.22           H  
ATOM    419  N   PHE A  27     -16.913  13.884   5.238  1.00  1.24           N  
ATOM    420  CA  PHE A  27     -16.661  12.895   6.265  1.00  1.24           C  
ATOM    421  C   PHE A  27     -17.224  13.379   7.600  1.00  1.24           C  
ATOM    422  O   PHE A  27     -18.009  12.686   8.260  1.00  1.24           O  
ATOM    423  CB  PHE A  27     -15.155  12.662   6.368  1.00  1.24           C  
ATOM    424  CG  PHE A  27     -14.669  11.690   7.380  1.00  1.24           C  
ATOM    425  CD1 PHE A  27     -14.705  10.324   7.136  1.00  1.24           C  
ATOM    426  CD2 PHE A  27     -14.126  12.138   8.566  1.00  1.24           C  
ATOM    427  CE1 PHE A  27     -14.214   9.432   8.060  1.00  1.24           C  
ATOM    428  CE2 PHE A  27     -13.630  11.247   9.484  1.00  1.24           C  
ATOM    429  CZ  PHE A  27     -13.674   9.889   9.223  1.00  1.24           C  
ATOM    430  H   PHE A  27     -16.125  14.254   4.708  1.00  1.24           H  
ATOM    431  HA  PHE A  27     -17.152  11.977   5.973  1.00  1.24           H  
ATOM    432 1HB  PHE A  27     -14.788  12.345   5.405  1.00  1.24           H  
ATOM    433 2HB  PHE A  27     -14.677  13.612   6.576  1.00  1.24           H  
ATOM    434  HD1 PHE A  27     -15.119   9.960   6.192  1.00  1.24           H  
ATOM    435  HD2 PHE A  27     -14.085  13.209   8.762  1.00  1.24           H  
ATOM    436  HE1 PHE A  27     -14.235   8.365   7.869  1.00  1.24           H  
ATOM    437  HE2 PHE A  27     -13.194  11.603  10.417  1.00  1.24           H  
ATOM    438  HZ  PHE A  27     -13.270   9.180   9.952  1.00  1.24           H  
ATOM    439  N   GLN A  28     -16.849  14.600   7.975  1.00  1.28           N  
ATOM    440  CA  GLN A  28     -17.264  15.194   9.233  1.00  1.28           C  
ATOM    441  C   GLN A  28     -18.772  15.382   9.300  1.00  1.28           C  
ATOM    442  O   GLN A  28     -19.385  15.179  10.356  1.00  1.28           O  
ATOM    443  CB  GLN A  28     -16.576  16.547   9.405  1.00  1.28           C  
ATOM    444  CG  GLN A  28     -15.081  16.457   9.638  1.00  1.28           C  
ATOM    445  CD  GLN A  28     -14.403  17.816   9.617  1.00  1.28           C  
ATOM    446  OE1 GLN A  28     -14.977  18.824   9.187  1.00  1.28           O  
ATOM    447  NE2 GLN A  28     -13.157  17.849  10.072  1.00  1.28           N  
ATOM    448  H   GLN A  28     -16.228  15.137   7.368  1.00  1.28           H  
ATOM    449  HA  GLN A  28     -16.963  14.526  10.040  1.00  1.28           H  
ATOM    450 1HB  GLN A  28     -16.733  17.141   8.498  1.00  1.28           H  
ATOM    451 2HB  GLN A  28     -17.024  17.088  10.232  1.00  1.28           H  
ATOM    452 1HG  GLN A  28     -14.909  16.006  10.615  1.00  1.28           H  
ATOM    453 2HG  GLN A  28     -14.639  15.836   8.862  1.00  1.28           H  
ATOM    454 1HE2 GLN A  28     -12.650  18.711  10.079  1.00  1.28           H  
ATOM    455 2HE2 GLN A  28     -12.726  17.011  10.399  1.00  1.28           H  
ATOM    456  N   GLY A  29     -19.376  15.773   8.173  1.00  1.33           N  
ATOM    457  CA  GLY A  29     -20.807  16.010   8.096  1.00  1.33           C  
ATOM    458  C   GLY A  29     -21.641  14.778   8.430  1.00  1.33           C  
ATOM    459  O   GLY A  29     -22.699  14.902   9.067  1.00  1.33           O  
ATOM    460  H   GLY A  29     -18.826  15.952   7.333  1.00  1.33           H  
ATOM    461 1HA  GLY A  29     -21.071  16.827   8.765  1.00  1.33           H  
ATOM    462 2HA  GLY A  29     -21.046  16.340   7.085  1.00  1.33           H  
ATOM    463  N   HIS A  30     -21.151  13.592   8.048  1.00  1.38           N  
ATOM    464  CA  HIS A  30     -21.899  12.361   8.287  1.00  1.38           C  
ATOM    465  C   HIS A  30     -21.399  11.495   9.448  1.00  1.38           C  
ATOM    466  O   HIS A  30     -22.126  10.614   9.923  1.00  1.38           O  
ATOM    467  CB  HIS A  30     -21.895  11.505   7.023  1.00  1.38           C  
ATOM    468  CG  HIS A  30     -22.570  12.131   5.859  1.00  1.38           C  
ATOM    469  ND1 HIS A  30     -23.933  12.355   5.811  1.00  1.38           N  
ATOM    470  CD2 HIS A  30     -22.075  12.568   4.683  1.00  1.38           C  
ATOM    471  CE1 HIS A  30     -24.240  12.907   4.650  1.00  1.38           C  
ATOM    472  NE2 HIS A  30     -23.131  13.044   3.948  1.00  1.38           N  
ATOM    473  H   HIS A  30     -20.278  13.568   7.510  1.00  1.38           H  
ATOM    474  HA  HIS A  30     -22.933  12.618   8.505  1.00  1.38           H  
ATOM    475 1HB  HIS A  30     -20.871  11.313   6.735  1.00  1.38           H  
ATOM    476 2HB  HIS A  30     -22.367  10.547   7.227  1.00  1.38           H  
ATOM    477  HD2 HIS A  30     -21.035  12.536   4.377  1.00  1.38           H  
ATOM    478  HE1 HIS A  30     -25.239  13.194   4.325  1.00  1.38           H  
ATOM    479  HE2 HIS A  30     -23.060  13.428   3.015  1.00  1.38           H  
ATOM    480  N   LEU A  31     -20.199  11.742   9.956  1.00  1.44           N  
ATOM    481  CA  LEU A  31     -19.679  10.858  10.992  1.00  1.44           C  
ATOM    482  C   LEU A  31     -20.256  11.086  12.381  1.00  1.44           C  
ATOM    483  O   LEU A  31     -19.670  11.757  13.238  1.00  1.44           O  
ATOM    484  CB  LEU A  31     -18.159  10.955  11.016  1.00  1.44           C  
ATOM    485  CG  LEU A  31     -17.474  10.037  11.977  1.00  1.44           C  
ATOM    486  CD1 LEU A  31     -17.794   8.625  11.683  1.00  1.44           C  
ATOM    487  CD2 LEU A  31     -16.029  10.223  11.851  1.00  1.44           C  
ATOM    488  H   LEU A  31     -19.603  12.472   9.562  1.00  1.44           H  
ATOM    489  HA  LEU A  31     -19.950   9.843  10.731  1.00  1.44           H  
ATOM    490 1HB  LEU A  31     -17.782  10.741  10.031  1.00  1.44           H  
ATOM    491 2HB  LEU A  31     -17.884  11.979  11.264  1.00  1.44           H  
ATOM    492  HG  LEU A  31     -17.814  10.258  12.951  1.00  1.44           H  
ATOM    493 1HD1 LEU A  31     -17.306   7.970  12.402  1.00  1.44           H  
ATOM    494 2HD1 LEU A  31     -18.865   8.493  11.743  1.00  1.44           H  
ATOM    495 3HD1 LEU A  31     -17.455   8.372  10.692  1.00  1.44           H  
ATOM    496 1HD2 LEU A  31     -15.520   9.576  12.550  1.00  1.44           H  
ATOM    497 2HD2 LEU A  31     -15.771   9.961  10.848  1.00  1.44           H  
ATOM    498 3HD2 LEU A  31     -15.759  11.249  12.040  1.00  1.44           H  
ATOM    499  N   ALA A  32     -21.403  10.440  12.594  1.00  1.49           N  
ATOM    500  CA  ALA A  32     -22.176  10.516  13.831  1.00  1.49           C  
ATOM    501  C   ALA A  32     -21.385  10.044  15.042  1.00  1.49           C  
ATOM    502  O   ALA A  32     -21.540  10.596  16.131  1.00  1.49           O  
ATOM    503  CB  ALA A  32     -23.437   9.682  13.708  1.00  1.49           C  
ATOM    504  H   ALA A  32     -21.780   9.929  11.795  1.00  1.49           H  
ATOM    505  HA  ALA A  32     -22.449  11.552  13.991  1.00  1.49           H  
ATOM    506 1HB  ALA A  32     -24.021   9.765  14.614  1.00  1.49           H  
ATOM    507 2HB  ALA A  32     -24.026  10.036  12.863  1.00  1.49           H  
ATOM    508 3HB  ALA A  32     -23.165   8.635  13.548  1.00  1.49           H  
ATOM    509  N   GLY A  33     -20.529   9.032  14.887  1.00  1.53           N  
ATOM    510  CA  GLY A  33     -19.740   8.566  16.017  1.00  1.53           C  
ATOM    511  C   GLY A  33     -18.879   9.705  16.551  1.00  1.53           C  
ATOM    512  O   GLY A  33     -18.934  10.052  17.729  1.00  1.53           O  
ATOM    513  H   GLY A  33     -20.412   8.543  13.990  1.00  1.53           H  
ATOM    514 1HA  GLY A  33     -20.403   8.216  16.801  1.00  1.53           H  
ATOM    515 2HA  GLY A  33     -19.128   7.724  15.706  1.00  1.53           H  
ATOM    516  N   ARG A  34     -18.105  10.320  15.664  1.00  1.54           N  
ATOM    517  CA  ARG A  34     -17.213  11.428  16.001  1.00  1.54           C  
ATOM    518  C   ARG A  34     -17.931  12.570  16.692  1.00  1.54           C  
ATOM    519  O   ARG A  34     -17.406  13.165  17.627  1.00  1.54           O  
ATOM    520  CB  ARG A  34     -16.548  12.004  14.781  1.00  1.54           C  
ATOM    521  CG  ARG A  34     -15.640  13.171  15.036  1.00  1.54           C  
ATOM    522  CD  ARG A  34     -15.256  13.847  13.769  1.00  1.54           C  
ATOM    523  NE  ARG A  34     -16.441  14.407  13.101  1.00  1.54           N  
ATOM    524  CZ  ARG A  34     -17.027  15.580  13.438  1.00  1.54           C  
ATOM    525  NH1 ARG A  34     -16.523  16.307  14.412  1.00  1.54           N  
ATOM    526  NH2 ARG A  34     -18.105  16.011  12.801  1.00  1.54           N  
ATOM    527  H   ARG A  34     -18.139   9.995  14.711  1.00  1.54           H  
ATOM    528  HA  ARG A  34     -16.438  11.047  16.659  1.00  1.54           H  
ATOM    529 1HB  ARG A  34     -15.931  11.239  14.358  1.00  1.54           H  
ATOM    530 2HB  ARG A  34     -17.292  12.309  14.046  1.00  1.54           H  
ATOM    531 1HG  ARG A  34     -16.133  13.891  15.688  1.00  1.54           H  
ATOM    532 2HG  ARG A  34     -14.745  12.802  15.511  1.00  1.54           H  
ATOM    533 1HD  ARG A  34     -14.565  14.663  13.984  1.00  1.54           H  
ATOM    534 2HD  ARG A  34     -14.780  13.139  13.098  1.00  1.54           H  
ATOM    535  HE  ARG A  34     -16.864  13.869  12.357  1.00  1.54           H  
ATOM    536 1HH1 ARG A  34     -15.703  15.988  14.908  1.00  1.54           H  
ATOM    537 2HH1 ARG A  34     -16.960  17.180  14.665  1.00  1.54           H  
ATOM    538 1HH2 ARG A  34     -18.523  15.467  12.030  1.00  1.54           H  
ATOM    539 2HH2 ARG A  34     -18.527  16.885  13.065  1.00  1.54           H  
ATOM    540  N   LYS A  35     -19.149  12.874  16.260  1.00  1.54           N  
ATOM    541  CA  LYS A  35     -19.878  14.008  16.824  1.00  1.54           C  
ATOM    542  C   LYS A  35     -20.061  13.923  18.355  1.00  1.54           C  
ATOM    543  O   LYS A  35     -20.293  14.950  18.999  1.00  1.54           O  
ATOM    544  CB  LYS A  35     -21.238  14.142  16.132  1.00  1.54           C  
ATOM    545  CG  LYS A  35     -21.119  14.567  14.664  1.00  1.54           C  
ATOM    546  CD  LYS A  35     -22.466  14.681  13.951  1.00  1.54           C  
ATOM    547  CE  LYS A  35     -22.257  14.940  12.448  1.00  1.54           C  
ATOM    548  NZ  LYS A  35     -23.541  15.033  11.703  1.00  1.54           N  
ATOM    549  H   LYS A  35     -19.546  12.345  15.480  1.00  1.54           H  
ATOM    550  HA  LYS A  35     -19.301  14.908  16.614  1.00  1.54           H  
ATOM    551 1HB  LYS A  35     -21.760  13.185  16.171  1.00  1.54           H  
ATOM    552 2HB  LYS A  35     -21.849  14.873  16.659  1.00  1.54           H  
ATOM    553 1HG  LYS A  35     -20.619  15.532  14.618  1.00  1.54           H  
ATOM    554 2HG  LYS A  35     -20.505  13.851  14.138  1.00  1.54           H  
ATOM    555 1HD  LYS A  35     -23.038  13.771  14.084  1.00  1.54           H  
ATOM    556 2HD  LYS A  35     -23.031  15.509  14.376  1.00  1.54           H  
ATOM    557 1HE  LYS A  35     -21.699  15.864  12.309  1.00  1.54           H  
ATOM    558 2HE  LYS A  35     -21.674  14.112  12.029  1.00  1.54           H  
ATOM    559 1HZ  LYS A  35     -23.323  15.179  10.704  1.00  1.54           H  
ATOM    560 2HZ  LYS A  35     -24.051  14.174  11.803  1.00  1.54           H  
ATOM    561 3HZ  LYS A  35     -24.093  15.798  12.048  1.00  1.54           H  
ATOM    562  N   LEU A  36     -20.006  12.715  18.931  1.00  1.50           N  
ATOM    563  CA  LEU A  36     -20.159  12.536  20.375  1.00  1.50           C  
ATOM    564  C   LEU A  36     -18.837  12.148  21.071  1.00  1.50           C  
ATOM    565  O   LEU A  36     -18.838  11.722  22.230  1.00  1.50           O  
ATOM    566  CB  LEU A  36     -21.193  11.459  20.647  1.00  1.50           C  
ATOM    567  CG  LEU A  36     -22.601  11.726  20.112  1.00  1.50           C  
ATOM    568  CD1 LEU A  36     -23.416  10.539  20.417  1.00  1.50           C  
ATOM    569  CD2 LEU A  36     -23.175  12.976  20.726  1.00  1.50           C  
ATOM    570  H   LEU A  36     -19.800  11.889  18.362  1.00  1.50           H  
ATOM    571  HA  LEU A  36     -20.504  13.474  20.801  1.00  1.50           H  
ATOM    572 1HB  LEU A  36     -20.837  10.530  20.194  1.00  1.50           H  
ATOM    573 2HB  LEU A  36     -21.264  11.313  21.724  1.00  1.50           H  
ATOM    574  HG  LEU A  36     -22.570  11.844  19.025  1.00  1.50           H  
ATOM    575 1HD1 LEU A  36     -24.418  10.655  20.047  1.00  1.50           H  
ATOM    576 2HD1 LEU A  36     -22.939   9.700  19.933  1.00  1.50           H  
ATOM    577 3HD1 LEU A  36     -23.448  10.375  21.488  1.00  1.50           H  
ATOM    578 1HD2 LEU A  36     -24.177  13.149  20.347  1.00  1.50           H  
ATOM    579 2HD2 LEU A  36     -23.212  12.862  21.795  1.00  1.50           H  
ATOM    580 3HD2 LEU A  36     -22.542  13.828  20.474  1.00  1.50           H  
ATOM    581  N   VAL A  37     -17.727  12.250  20.344  1.00  1.45           N  
ATOM    582  CA  VAL A  37     -16.387  11.830  20.775  1.00  1.45           C  
ATOM    583  C   VAL A  37     -15.359  12.974  20.752  1.00  1.45           C  
ATOM    584  O   VAL A  37     -15.354  13.806  19.841  1.00  1.45           O  
ATOM    585  CB  VAL A  37     -15.925  10.651  19.893  1.00  1.45           C  
ATOM    586  CG1 VAL A  37     -14.531  10.267  20.216  1.00  1.45           C  
ATOM    587  CG2 VAL A  37     -16.851   9.433  20.125  1.00  1.45           C  
ATOM    588  H   VAL A  37     -17.800  12.633  19.402  1.00  1.45           H  
ATOM    589  HA  VAL A  37     -16.460  11.466  21.801  1.00  1.45           H  
ATOM    590  HB  VAL A  37     -15.962  10.952  18.858  1.00  1.45           H  
ATOM    591 1HG1 VAL A  37     -14.245   9.448  19.587  1.00  1.45           H  
ATOM    592 2HG1 VAL A  37     -13.871  11.109  20.040  1.00  1.45           H  
ATOM    593 3HG1 VAL A  37     -14.476   9.965  21.251  1.00  1.45           H  
ATOM    594 1HG2 VAL A  37     -16.538   8.610  19.489  1.00  1.45           H  
ATOM    595 2HG2 VAL A  37     -16.799   9.131  21.171  1.00  1.45           H  
ATOM    596 3HG2 VAL A  37     -17.872   9.696  19.882  1.00  1.45           H  
ATOM    597  N   ASP A  38     -14.490  13.063  21.765  1.00  1.40           N  
ATOM    598  CA  ASP A  38     -13.537  14.170  21.774  1.00  1.40           C  
ATOM    599  C   ASP A  38     -12.430  13.945  20.737  1.00  1.40           C  
ATOM    600  O   ASP A  38     -11.374  13.368  21.005  1.00  1.40           O  
ATOM    601  CB  ASP A  38     -12.928  14.390  23.159  1.00  1.40           C  
ATOM    602  CG  ASP A  38     -12.038  15.658  23.218  1.00  1.40           C  
ATOM    603  OD1 ASP A  38     -12.183  16.488  22.367  1.00  1.40           O  
ATOM    604  OD2 ASP A  38     -11.195  15.767  24.082  1.00  1.40           O  
ATOM    605  H   ASP A  38     -14.459  12.362  22.506  1.00  1.40           H  
ATOM    606  HA  ASP A  38     -14.069  15.081  21.502  1.00  1.40           H  
ATOM    607 1HB  ASP A  38     -13.725  14.492  23.890  1.00  1.40           H  
ATOM    608 2HB  ASP A  38     -12.354  13.527  23.438  1.00  1.40           H  
ATOM    609  N   PHE A  39     -12.759  14.342  19.518  1.00  1.36           N  
ATOM    610  CA  PHE A  39     -11.924  14.227  18.335  1.00  1.36           C  
ATOM    611  C   PHE A  39     -10.668  15.093  18.380  1.00  1.36           C  
ATOM    612  O   PHE A  39     -10.732  16.288  18.684  1.00  1.36           O  
ATOM    613  CB  PHE A  39     -12.735  14.631  17.116  1.00  1.36           C  
ATOM    614  CG  PHE A  39     -12.023  14.498  15.817  1.00  1.36           C  
ATOM    615  CD1 PHE A  39     -11.879  13.271  15.244  1.00  1.36           C  
ATOM    616  CD2 PHE A  39     -11.514  15.607  15.160  1.00  1.36           C  
ATOM    617  CE1 PHE A  39     -11.258  13.120  14.044  1.00  1.36           C  
ATOM    618  CE2 PHE A  39     -10.876  15.468  13.953  1.00  1.36           C  
ATOM    619  CZ  PHE A  39     -10.752  14.223  13.391  1.00  1.36           C  
ATOM    620  H   PHE A  39     -13.695  14.731  19.426  1.00  1.36           H  
ATOM    621  HA  PHE A  39     -11.629  13.188  18.233  1.00  1.36           H  
ATOM    622 1HB  PHE A  39     -13.631  14.027  17.086  1.00  1.36           H  
ATOM    623 2HB  PHE A  39     -13.051  15.666  17.225  1.00  1.36           H  
ATOM    624  HD1 PHE A  39     -12.269  12.421  15.766  1.00  1.36           H  
ATOM    625  HD2 PHE A  39     -11.623  16.592  15.611  1.00  1.36           H  
ATOM    626  HE1 PHE A  39     -11.159  12.126  13.607  1.00  1.36           H  
ATOM    627  HE2 PHE A  39     -10.475  16.340  13.439  1.00  1.36           H  
ATOM    628  HZ  PHE A  39     -10.249  14.112  12.433  1.00  1.36           H  
ATOM    629  N   ARG A  40      -9.537  14.496  18.026  1.00  1.34           N  
ATOM    630  CA  ARG A  40      -8.261  15.181  17.944  1.00  1.34           C  
ATOM    631  C   ARG A  40      -7.753  15.026  16.502  1.00  1.34           C  
ATOM    632  O   ARG A  40      -7.998  14.001  15.856  1.00  1.34           O  
ATOM    633  CB  ARG A  40      -7.275  14.591  18.944  1.00  1.34           C  
ATOM    634  CG  ARG A  40      -7.796  14.482  20.415  1.00  1.34           C  
ATOM    635  CD  ARG A  40      -7.965  15.803  21.119  1.00  1.34           C  
ATOM    636  NE  ARG A  40      -8.483  15.625  22.492  1.00  1.34           N  
ATOM    637  CZ  ARG A  40      -7.745  15.317  23.567  1.00  1.34           C  
ATOM    638  NH1 ARG A  40      -6.443  15.135  23.477  1.00  1.34           N  
ATOM    639  NH2 ARG A  40      -8.359  15.194  24.717  1.00  1.34           N  
ATOM    640  H   ARG A  40      -9.570  13.508  17.823  1.00  1.34           H  
ATOM    641  HA  ARG A  40      -8.404  16.240  18.161  1.00  1.34           H  
ATOM    642 1HB  ARG A  40      -6.978  13.609  18.622  1.00  1.34           H  
ATOM    643 2HB  ARG A  40      -6.380  15.203  18.964  1.00  1.34           H  
ATOM    644 1HG  ARG A  40      -8.769  13.980  20.414  1.00  1.34           H  
ATOM    645 2HG  ARG A  40      -7.094  13.882  20.996  1.00  1.34           H  
ATOM    646 1HD  ARG A  40      -7.009  16.320  21.177  1.00  1.34           H  
ATOM    647 2HD  ARG A  40      -8.681  16.416  20.568  1.00  1.34           H  
ATOM    648  HE  ARG A  40      -9.497  15.752  22.681  1.00  1.34           H  
ATOM    649 1HH1 ARG A  40      -5.981  15.227  22.587  1.00  1.34           H  
ATOM    650 2HH1 ARG A  40      -5.915  14.895  24.303  1.00  1.34           H  
ATOM    651 1HH2 ARG A  40      -9.386  15.329  24.736  1.00  1.34           H  
ATOM    652 2HH2 ARG A  40      -7.854  14.936  25.550  1.00  1.34           H  
ATOM    653  N   GLY A  41      -7.005  16.012  16.022  1.00  1.36           N  
ATOM    654  CA  GLY A  41      -6.538  16.025  14.638  1.00  1.36           C  
ATOM    655  C   GLY A  41      -5.353  15.100  14.326  1.00  1.36           C  
ATOM    656  O   GLY A  41      -4.965  14.277  15.150  1.00  1.36           O  
ATOM    657  H   GLY A  41      -6.804  16.807  16.614  1.00  1.36           H  
ATOM    658 1HA  GLY A  41      -7.375  15.750  13.993  1.00  1.36           H  
ATOM    659 2HA  GLY A  41      -6.296  17.053  14.401  1.00  1.36           H  
ATOM    660  N   PRO A  42      -4.733  15.269  13.142  1.00  1.41           N  
ATOM    661  CA  PRO A  42      -3.689  14.452  12.546  1.00  1.41           C  
ATOM    662  C   PRO A  42      -2.338  14.616  13.201  1.00  1.41           C  
ATOM    663  O   PRO A  42      -1.504  15.399  12.749  1.00  1.41           O  
ATOM    664  CB  PRO A  42      -3.667  14.944  11.105  1.00  1.41           C  
ATOM    665  CG  PRO A  42      -4.074  16.376  11.184  1.00  1.41           C  
ATOM    666  CD  PRO A  42      -5.094  16.434  12.303  1.00  1.41           C  
ATOM    667  HA  PRO A  42      -3.990  13.403  12.575  1.00  1.41           H  
ATOM    668 1HB  PRO A  42      -2.671  14.788  10.671  1.00  1.41           H  
ATOM    669 2HB  PRO A  42      -4.375  14.352  10.517  1.00  1.41           H  
ATOM    670 1HG  PRO A  42      -3.199  17.015  11.364  1.00  1.41           H  
ATOM    671 2HG  PRO A  42      -4.510  16.691  10.218  1.00  1.41           H  
ATOM    672 1HD  PRO A  42      -4.932  17.384  12.822  1.00  1.41           H  
ATOM    673 2HD  PRO A  42      -6.117  16.327  11.894  1.00  1.41           H  
ATOM    674  N   PHE A  43      -2.139  13.882  14.282  1.00  1.49           N  
ATOM    675  CA  PHE A  43      -0.909  13.949  15.066  1.00  1.49           C  
ATOM    676  C   PHE A  43       0.347  13.624  14.238  1.00  1.49           C  
ATOM    677  O   PHE A  43       1.410  14.199  14.479  1.00  1.49           O  
ATOM    678  CB  PHE A  43      -0.954  12.987  16.255  1.00  1.49           C  
ATOM    679  CG  PHE A  43      -1.797  13.408  17.413  1.00  1.49           C  
ATOM    680  CD1 PHE A  43      -2.615  14.524  17.347  1.00  1.49           C  
ATOM    681  CD2 PHE A  43      -1.745  12.688  18.600  1.00  1.49           C  
ATOM    682  CE1 PHE A  43      -3.376  14.905  18.435  1.00  1.49           C  
ATOM    683  CE2 PHE A  43      -2.499  13.066  19.693  1.00  1.49           C  
ATOM    684  CZ  PHE A  43      -3.322  14.176  19.609  1.00  1.49           C  
ATOM    685  H   PHE A  43      -2.910  13.271  14.572  1.00  1.49           H  
ATOM    686  HA  PHE A  43      -0.808  14.965  15.448  1.00  1.49           H  
ATOM    687 1HB  PHE A  43      -1.315  12.018  15.911  1.00  1.49           H  
ATOM    688 2HB  PHE A  43       0.041  12.844  16.618  1.00  1.49           H  
ATOM    689  HD1 PHE A  43      -2.660  15.099  16.421  1.00  1.49           H  
ATOM    690  HD2 PHE A  43      -1.096  11.813  18.660  1.00  1.49           H  
ATOM    691  HE1 PHE A  43      -4.017  15.781  18.361  1.00  1.49           H  
ATOM    692  HE2 PHE A  43      -2.450  12.486  20.617  1.00  1.49           H  
ATOM    693  HZ  PHE A  43      -3.920  14.475  20.466  1.00  1.49           H  
ATOM    694  N   GLY A  44       0.235  12.677  13.300  1.00  1.57           N  
ATOM    695  CA  GLY A  44       1.349  12.231  12.463  1.00  1.57           C  
ATOM    696  C   GLY A  44       1.287  10.721  12.200  1.00  1.57           C  
ATOM    697  O   GLY A  44       0.867   9.934  13.045  1.00  1.57           O  
ATOM    698  H   GLY A  44      -0.673  12.269  13.104  1.00  1.57           H  
ATOM    699 1HA  GLY A  44       1.318  12.766  11.517  1.00  1.57           H  
ATOM    700 2HA  GLY A  44       2.294  12.482  12.943  1.00  1.57           H  
ATOM    701  N   TRP A  45       1.788  10.298  11.035  1.00  1.63           N  
ATOM    702  CA  TRP A  45       1.763   8.875  10.668  1.00  1.63           C  
ATOM    703  C   TRP A  45       2.638   8.066  11.623  1.00  1.63           C  
ATOM    704  O   TRP A  45       2.383   6.888  11.880  1.00  1.63           O  
ATOM    705  CB  TRP A  45       2.274   8.649   9.241  1.00  1.63           C  
ATOM    706  CG  TRP A  45       1.914   7.277   8.693  1.00  1.63           C  
ATOM    707  CD1 TRP A  45       2.716   6.179   8.582  1.00  1.63           C  
ATOM    708  CD2 TRP A  45       0.644   6.901   8.112  1.00  1.63           C  
ATOM    709  NE1 TRP A  45       2.016   5.137   8.000  1.00  1.63           N  
ATOM    710  CE2 TRP A  45       0.750   5.568   7.703  1.00  1.63           C  
ATOM    711  CE3 TRP A  45      -0.542   7.577   7.901  1.00  1.63           C  
ATOM    712  CZ2 TRP A  45      -0.310   4.905   7.090  1.00  1.63           C  
ATOM    713  CZ3 TRP A  45      -1.594   6.930   7.277  1.00  1.63           C  
ATOM    714  CH2 TRP A  45      -1.484   5.631   6.887  1.00  1.63           C  
ATOM    715  H   TRP A  45       2.161  10.971  10.385  1.00  1.63           H  
ATOM    716  HA  TRP A  45       0.739   8.512  10.738  1.00  1.63           H  
ATOM    717 1HB  TRP A  45       1.846   9.405   8.580  1.00  1.63           H  
ATOM    718 2HB  TRP A  45       3.359   8.761   9.218  1.00  1.63           H  
ATOM    719  HD1 TRP A  45       3.753   6.128   8.913  1.00  1.63           H  
ATOM    720  HE1 TRP A  45       2.378   4.213   7.810  1.00  1.63           H  
ATOM    721  HE3 TRP A  45      -0.622   8.601   8.208  1.00  1.63           H  
ATOM    722  HZ2 TRP A  45      -0.248   3.864   6.763  1.00  1.63           H  
ATOM    723  HZ3 TRP A  45      -2.519   7.482   7.108  1.00  1.63           H  
ATOM    724  HH2 TRP A  45      -2.332   5.151   6.402  1.00  1.63           H  
ATOM    725  N   GLU A  46       3.690   8.707  12.131  1.00  1.65           N  
ATOM    726  CA  GLU A  46       4.640   8.097  13.050  1.00  1.65           C  
ATOM    727  C   GLU A  46       4.007   7.703  14.396  1.00  1.65           C  
ATOM    728  O   GLU A  46       4.576   6.908  15.153  1.00  1.65           O  
ATOM    729  CB  GLU A  46       5.853   9.026  13.263  1.00  1.65           C  
ATOM    730  CG  GLU A  46       5.570  10.390  13.920  1.00  1.65           C  
ATOM    731  CD  GLU A  46       5.186  11.484  12.929  1.00  1.65           C  
ATOM    732  OE1 GLU A  46       4.876  11.162  11.803  1.00  1.65           O  
ATOM    733  OE2 GLU A  46       5.244  12.638  13.293  1.00  1.65           O  
ATOM    734  H   GLU A  46       3.824   9.672  11.870  1.00  1.65           H  
ATOM    735  HA  GLU A  46       5.009   7.183  12.585  1.00  1.65           H  
ATOM    736 1HB  GLU A  46       6.589   8.514  13.884  1.00  1.65           H  
ATOM    737 2HB  GLU A  46       6.325   9.220  12.301  1.00  1.65           H  
ATOM    738 1HG  GLU A  46       4.770  10.270  14.634  1.00  1.65           H  
ATOM    739 2HG  GLU A  46       6.454  10.704  14.469  1.00  1.65           H  
ATOM    740  N   TYR A  47       2.810   8.218  14.696  1.00  1.64           N  
ATOM    741  CA  TYR A  47       2.148   7.874  15.941  1.00  1.64           C  
ATOM    742  C   TYR A  47       1.478   6.530  15.791  1.00  1.64           C  
ATOM    743  O   TYR A  47       0.268   6.436  15.667  1.00  1.64           O  
ATOM    744  CB  TYR A  47       1.107   8.927  16.321  1.00  1.64           C  
ATOM    745  CG  TYR A  47       1.710  10.220  16.786  1.00  1.64           C  
ATOM    746  CD1 TYR A  47       2.330  11.049  15.886  1.00  1.64           C  
ATOM    747  CD2 TYR A  47       1.614  10.590  18.120  1.00  1.64           C  
ATOM    748  CE1 TYR A  47       2.877  12.237  16.300  1.00  1.64           C  
ATOM    749  CE2 TYR A  47       2.153  11.790  18.541  1.00  1.64           C  
ATOM    750  CZ  TYR A  47       2.787  12.613  17.629  1.00  1.64           C  
ATOM    751  OH  TYR A  47       3.326  13.810  18.034  1.00  1.64           O  
ATOM    752  H   TYR A  47       2.337   8.845  14.047  1.00  1.64           H  
ATOM    753  HA  TYR A  47       2.888   7.800  16.733  1.00  1.64           H  
ATOM    754 1HB  TYR A  47       0.465   9.135  15.464  1.00  1.64           H  
ATOM    755 2HB  TYR A  47       0.473   8.538  17.120  1.00  1.64           H  
ATOM    756  HD1 TYR A  47       2.399  10.760  14.844  1.00  1.64           H  
ATOM    757  HD2 TYR A  47       1.112   9.933  18.833  1.00  1.64           H  
ATOM    758  HE1 TYR A  47       3.374  12.885  15.572  1.00  1.64           H  
ATOM    759  HE2 TYR A  47       2.079  12.087  19.587  1.00  1.64           H  
ATOM    760  HH  TYR A  47       3.685  14.269  17.268  1.00  1.64           H  
ATOM    761  N   ALA A  48       2.299   5.483  15.833  1.00  1.63           N  
ATOM    762  CA  ALA A  48       1.859   4.101  15.663  1.00  1.63           C  
ATOM    763  C   ALA A  48       0.838   3.714  16.719  1.00  1.63           C  
ATOM    764  O   ALA A  48      -0.029   2.870  16.467  1.00  1.63           O  
ATOM    765  CB  ALA A  48       3.050   3.167  15.737  1.00  1.63           C  
ATOM    766  H   ALA A  48       3.292   5.698  15.921  1.00  1.63           H  
ATOM    767  HA  ALA A  48       1.388   4.013  14.685  1.00  1.63           H  
ATOM    768 1HB  ALA A  48       2.717   2.141  15.584  1.00  1.63           H  
ATOM    769 2HB  ALA A  48       3.767   3.438  14.960  1.00  1.63           H  
ATOM    770 3HB  ALA A  48       3.520   3.253  16.714  1.00  1.63           H  
ATOM    771  N   ALA A  49       0.974   4.313  17.901  1.00  1.63           N  
ATOM    772  CA  ALA A  49       0.108   4.069  19.038  1.00  1.63           C  
ATOM    773  C   ALA A  49       0.034   5.310  19.910  1.00  1.63           C  
ATOM    774  O   ALA A  49       0.973   6.112  19.941  1.00  1.63           O  
ATOM    775  CB  ALA A  49       0.622   2.906  19.859  1.00  1.63           C  
ATOM    776  H   ALA A  49       1.716   4.990  18.000  1.00  1.63           H  
ATOM    777  HA  ALA A  49      -0.887   3.850  18.667  1.00  1.63           H  
ATOM    778 1HB  ALA A  49      -0.058   2.750  20.679  1.00  1.63           H  
ATOM    779 2HB  ALA A  49       0.681   2.009  19.258  1.00  1.63           H  
ATOM    780 3HB  ALA A  49       1.611   3.140  20.238  1.00  1.63           H  
ATOM    781  N   VAL A  50      -1.054   5.443  20.659  1.00  1.68           N  
ATOM    782  CA  VAL A  50      -1.207   6.560  21.590  1.00  1.68           C  
ATOM    783  C   VAL A  50      -1.250   6.090  23.041  1.00  1.68           C  
ATOM    784  O   VAL A  50      -1.898   5.099  23.365  1.00  1.68           O  
ATOM    785  CB  VAL A  50      -2.460   7.385  21.241  1.00  1.68           C  
ATOM    786  CG1 VAL A  50      -2.672   8.500  22.266  1.00  1.68           C  
ATOM    787  CG2 VAL A  50      -2.283   8.002  19.852  1.00  1.68           C  
ATOM    788  H   VAL A  50      -1.797   4.751  20.553  1.00  1.68           H  
ATOM    789  HA  VAL A  50      -0.346   7.218  21.478  1.00  1.68           H  
ATOM    790  HB  VAL A  50      -3.326   6.733  21.251  1.00  1.68           H  
ATOM    791 1HG1 VAL A  50      -3.552   9.077  22.003  1.00  1.68           H  
ATOM    792 2HG1 VAL A  50      -2.810   8.071  23.260  1.00  1.68           H  
ATOM    793 3HG1 VAL A  50      -1.805   9.158  22.272  1.00  1.68           H  
ATOM    794 1HG2 VAL A  50      -3.170   8.580  19.591  1.00  1.68           H  
ATOM    795 2HG2 VAL A  50      -1.409   8.656  19.850  1.00  1.68           H  
ATOM    796 3HG2 VAL A  50      -2.141   7.218  19.132  1.00  1.68           H  
ATOM    797  N   ASN A  51      -0.480   6.763  23.894  1.00  1.79           N  
ATOM    798  CA  ASN A  51      -0.373   6.436  25.320  1.00  1.79           C  
ATOM    799  C   ASN A  51      -1.287   7.321  26.183  1.00  1.79           C  
ATOM    800  O   ASN A  51      -1.069   8.534  26.275  1.00  1.79           O  
ATOM    801  CB  ASN A  51       1.083   6.538  25.748  1.00  1.79           C  
ATOM    802  CG  ASN A  51       1.375   6.079  27.167  1.00  1.79           C  
ATOM    803  OD1 ASN A  51       0.614   6.292  28.114  1.00  1.79           O  
ATOM    804  ND2 ASN A  51       2.515   5.437  27.309  1.00  1.79           N  
ATOM    805  H   ASN A  51       0.040   7.555  23.542  1.00  1.79           H  
ATOM    806  HA  ASN A  51      -0.703   5.411  25.469  1.00  1.79           H  
ATOM    807 1HB  ASN A  51       1.695   5.950  25.064  1.00  1.79           H  
ATOM    808 2HB  ASN A  51       1.406   7.574  25.654  1.00  1.79           H  
ATOM    809 1HD2 ASN A  51       2.806   5.102  28.202  1.00  1.79           H  
ATOM    810 2HD2 ASN A  51       3.103   5.289  26.513  1.00  1.79           H  
ATOM    811  N   THR A  52      -2.332   6.727  26.766  1.00  2.00           N  
ATOM    812  CA  THR A  52      -3.309   7.465  27.570  1.00  2.00           C  
ATOM    813  C   THR A  52      -3.248   7.070  29.053  1.00  2.00           C  
ATOM    814  O   THR A  52      -3.201   5.885  29.398  1.00  2.00           O  
ATOM    815  CB  THR A  52      -4.732   7.248  27.014  1.00  2.00           C  
ATOM    816  OG1 THR A  52      -4.779   7.737  25.674  1.00  2.00           O  
ATOM    817  CG2 THR A  52      -5.796   7.973  27.844  1.00  2.00           C  
ATOM    818  H   THR A  52      -2.448   5.721  26.643  1.00  2.00           H  
ATOM    819  HA  THR A  52      -3.080   8.528  27.500  1.00  2.00           H  
ATOM    820  HB  THR A  52      -4.953   6.178  27.010  1.00  2.00           H  
ATOM    821  HG1 THR A  52      -4.298   8.571  25.627  1.00  2.00           H  
ATOM    822 1HG2 THR A  52      -6.780   7.792  27.409  1.00  2.00           H  
ATOM    823 2HG2 THR A  52      -5.783   7.601  28.868  1.00  2.00           H  
ATOM    824 3HG2 THR A  52      -5.593   9.043  27.845  1.00  2.00           H  
ATOM    825  N   GLY A  53      -3.203   8.068  29.937  1.00  2.31           N  
ATOM    826  CA  GLY A  53      -3.144   7.789  31.374  1.00  2.31           C  
ATOM    827  C   GLY A  53      -4.529   7.574  31.984  1.00  2.31           C  
ATOM    828  O   GLY A  53      -5.523   8.099  31.473  1.00  2.31           O  
ATOM    829  H   GLY A  53      -3.224   9.024  29.610  1.00  2.31           H  
ATOM    830 1HA  GLY A  53      -2.530   6.907  31.548  1.00  2.31           H  
ATOM    831 2HA  GLY A  53      -2.650   8.616  31.881  1.00  2.31           H  
ATOM    832  N   GLU A  54      -4.565   6.870  33.119  1.00  2.74           N  
ATOM    833  CA  GLU A  54      -5.799   6.614  33.861  1.00  2.74           C  
ATOM    834  C   GLU A  54      -5.581   6.575  35.382  1.00  2.74           C  
ATOM    835  O   GLU A  54      -4.707   5.865  35.878  1.00  2.74           O  
ATOM    836  CB  GLU A  54      -6.359   5.265  33.387  1.00  2.74           C  
ATOM    837  CG  GLU A  54      -7.670   4.803  34.000  1.00  2.74           C  
ATOM    838  CD  GLU A  54      -8.119   3.472  33.406  1.00  2.74           C  
ATOM    839  OE1 GLU A  54      -7.448   2.987  32.524  1.00  2.74           O  
ATOM    840  OE2 GLU A  54      -9.111   2.928  33.852  1.00  2.74           O  
ATOM    841  H   GLU A  54      -3.699   6.441  33.441  1.00  2.74           H  
ATOM    842  HA  GLU A  54      -6.512   7.407  33.633  1.00  2.74           H  
ATOM    843 1HB  GLU A  54      -6.509   5.307  32.307  1.00  2.74           H  
ATOM    844 2HB  GLU A  54      -5.619   4.491  33.573  1.00  2.74           H  
ATOM    845 1HG  GLU A  54      -7.545   4.696  35.075  1.00  2.74           H  
ATOM    846 2HG  GLU A  54      -8.434   5.560  33.820  1.00  2.74           H  
ATOM    847  N   LEU A  55      -6.399   7.313  36.133  1.00  3.31           N  
ATOM    848  CA  LEU A  55      -6.300   7.295  37.599  1.00  3.31           C  
ATOM    849  C   LEU A  55      -7.380   6.424  38.219  1.00  3.31           C  
ATOM    850  O   LEU A  55      -8.572   6.616  37.971  1.00  3.31           O  
ATOM    851  CB  LEU A  55      -6.352   8.720  38.186  1.00  3.31           C  
ATOM    852  CG  LEU A  55      -6.390   8.828  39.763  1.00  3.31           C  
ATOM    853  CD1 LEU A  55      -5.124   8.294  40.393  1.00  3.31           C  
ATOM    854  CD2 LEU A  55      -6.583  10.269  40.162  1.00  3.31           C  
ATOM    855  H   LEU A  55      -7.102   7.887  35.687  1.00  3.31           H  
ATOM    856  HA  LEU A  55      -5.339   6.865  37.876  1.00  3.31           H  
ATOM    857 1HB  LEU A  55      -5.473   9.263  37.844  1.00  3.31           H  
ATOM    858 2HB  LEU A  55      -7.237   9.222  37.801  1.00  3.31           H  
ATOM    859  HG  LEU A  55      -7.199   8.247  40.126  1.00  3.31           H  
ATOM    860 1HD1 LEU A  55      -5.206   8.369  41.473  1.00  3.31           H  
ATOM    861 2HD1 LEU A  55      -4.997   7.269  40.123  1.00  3.31           H  
ATOM    862 3HD1 LEU A  55      -4.277   8.863  40.059  1.00  3.31           H  
ATOM    863 1HD2 LEU A  55      -6.632  10.339  41.252  1.00  3.31           H  
ATOM    864 2HD2 LEU A  55      -5.747  10.865  39.795  1.00  3.31           H  
ATOM    865 3HD2 LEU A  55      -7.512  10.642  39.732  1.00  3.31           H  
ATOM    866  N   ARG A  56      -6.943   5.456  39.010  1.00  4.03           N  
ATOM    867  CA  ARG A  56      -7.809   4.527  39.710  1.00  4.03           C  
ATOM    868  C   ARG A  56      -7.399   4.498  41.169  1.00  4.03           C  
ATOM    869  O   ARG A  56      -6.697   3.582  41.578  1.00  4.03           O  
ATOM    870  CB  ARG A  56      -7.702   3.116  39.171  1.00  4.03           C  
ATOM    871  CG  ARG A  56      -8.174   2.905  37.772  1.00  4.03           C  
ATOM    872  CD  ARG A  56      -8.227   1.463  37.462  1.00  4.03           C  
ATOM    873  NE  ARG A  56      -8.612   1.216  36.097  1.00  4.03           N  
ATOM    874  CZ  ARG A  56      -8.707   0.010  35.525  1.00  4.03           C  
ATOM    875  NH1 ARG A  56      -8.451  -1.089  36.205  1.00  4.03           N  
ATOM    876  NH2 ARG A  56      -9.063  -0.041  34.263  1.00  4.03           N  
ATOM    877  H   ARG A  56      -5.936   5.367  39.157  1.00  4.03           H  
ATOM    878  HA  ARG A  56      -8.840   4.852  39.605  1.00  4.03           H  
ATOM    879 1HB  ARG A  56      -6.658   2.824  39.187  1.00  4.03           H  
ATOM    880 2HB  ARG A  56      -8.247   2.431  39.819  1.00  4.03           H  
ATOM    881 1HG  ARG A  56      -9.166   3.338  37.638  1.00  4.03           H  
ATOM    882 2HG  ARG A  56      -7.474   3.373  37.079  1.00  4.03           H  
ATOM    883 1HD  ARG A  56      -7.261   1.017  37.638  1.00  4.03           H  
ATOM    884 2HD  ARG A  56      -8.963   0.987  38.108  1.00  4.03           H  
ATOM    885  HE  ARG A  56      -8.823   2.019  35.490  1.00  4.03           H  
ATOM    886 1HH1 ARG A  56      -8.178  -1.029  37.175  1.00  4.03           H  
ATOM    887 2HH1 ARG A  56      -8.527  -1.989  35.756  1.00  4.03           H  
ATOM    888 1HH2 ARG A  56      -9.242   0.857  33.779  1.00  4.03           H  
ATOM    889 2HH2 ARG A  56      -9.146  -0.919  33.784  1.00  4.03           H  
ATOM    890  N   PRO A  57      -7.829   5.450  42.003  1.00  4.92           N  
ATOM    891  CA  PRO A  57      -7.322   5.670  43.346  1.00  4.92           C  
ATOM    892  C   PRO A  57      -7.869   4.668  44.360  1.00  4.92           C  
ATOM    893  O   PRO A  57      -8.504   5.056  45.332  1.00  4.92           O  
ATOM    894  CB  PRO A  57      -7.825   7.085  43.632  1.00  4.92           C  
ATOM    895  CG  PRO A  57      -9.160   7.149  42.892  1.00  4.92           C  
ATOM    896  CD  PRO A  57      -8.963   6.315  41.631  1.00  4.92           C  
ATOM    897  HA  PRO A  57      -6.232   5.624  43.311  1.00  4.92           H  
ATOM    898 1HB  PRO A  57      -7.917   7.233  44.721  1.00  4.92           H  
ATOM    899 2HB  PRO A  57      -7.091   7.829  43.275  1.00  4.92           H  
ATOM    900 1HG  PRO A  57      -9.963   6.755  43.536  1.00  4.92           H  
ATOM    901 2HG  PRO A  57      -9.416   8.197  42.670  1.00  4.92           H  
ATOM    902 1HD  PRO A  57      -9.863   5.703  41.467  1.00  4.92           H  
ATOM    903 2HD  PRO A  57      -8.747   6.935  40.775  1.00  4.92           H  
ATOM    904  N   ILE A  58      -7.621   3.386  44.096  1.00  5.98           N  
ATOM    905  CA  ILE A  58      -8.005   2.219  44.891  1.00  5.98           C  
ATOM    906  C   ILE A  58      -8.606   2.437  46.300  1.00  5.98           C  
ATOM    907  O   ILE A  58      -9.761   2.840  46.429  1.00  5.98           O  
ATOM    908  CB  ILE A  58      -6.817   1.216  44.862  1.00  5.98           C  
ATOM    909  CG1 ILE A  58      -5.488   1.884  45.346  1.00  5.98           C  
ATOM    910  CG2 ILE A  58      -6.637   0.668  43.455  1.00  5.98           C  
ATOM    911  CD1 ILE A  58      -4.375   0.931  45.566  1.00  5.98           C  
ATOM    912  H   ILE A  58      -7.086   3.207  43.256  1.00  5.98           H  
ATOM    913  HA  ILE A  58      -8.787   1.719  44.322  1.00  5.98           H  
ATOM    914  HB  ILE A  58      -7.036   0.385  45.534  1.00  5.98           H  
ATOM    915 1HG1 ILE A  58      -5.171   2.573  44.567  1.00  5.98           H  
ATOM    916 2HG1 ILE A  58      -5.626   2.438  46.238  1.00  5.98           H  
ATOM    917 1HG2 ILE A  58      -5.819  -0.050  43.442  1.00  5.98           H  
ATOM    918 2HG2 ILE A  58      -7.553   0.179  43.129  1.00  5.98           H  
ATOM    919 3HG2 ILE A  58      -6.407   1.486  42.789  1.00  5.98           H  
ATOM    920 1HD1 ILE A  58      -3.482   1.486  45.863  1.00  5.98           H  
ATOM    921 2HD1 ILE A  58      -4.650   0.228  46.355  1.00  5.98           H  
ATOM    922 3HD1 ILE A  58      -4.177   0.388  44.641  1.00  5.98           H  
ATOM    923  N   ASP A  59      -7.868   2.066  47.338  1.00  7.21           N  
ATOM    924  CA  ASP A  59      -8.290   2.150  48.734  1.00  7.21           C  
ATOM    925  C   ASP A  59      -8.567   3.568  49.243  1.00  7.21           C  
ATOM    926  O   ASP A  59      -7.988   4.535  48.772  1.00  7.21           O  
ATOM    927  CB  ASP A  59      -7.223   1.521  49.629  1.00  7.21           C  
ATOM    928  CG  ASP A  59      -7.134   0.022  49.493  1.00  7.21           C  
ATOM    929  OD1 ASP A  59      -7.989  -0.557  48.866  1.00  7.21           O  
ATOM    930  OD2 ASP A  59      -6.206  -0.538  50.020  1.00  7.21           O  
ATOM    931  H   ASP A  59      -6.944   1.716  47.154  1.00  7.21           H  
ATOM    932  HA  ASP A  59      -9.209   1.577  48.837  1.00  7.21           H  
ATOM    933 1HB  ASP A  59      -6.252   1.945  49.386  1.00  7.21           H  
ATOM    934 2HB  ASP A  59      -7.434   1.760  50.665  1.00  7.21           H  
ATOM    935  N   ASP A  60      -9.403   3.664  50.283  1.00  8.51           N  
ATOM    936  CA  ASP A  60      -9.716   4.940  50.952  1.00  8.51           C  
ATOM    937  C   ASP A  60      -8.661   5.299  52.010  1.00  8.51           C  
ATOM    938  O   ASP A  60      -8.755   6.322  52.693  1.00  8.51           O  
ATOM    939  CB  ASP A  60     -11.088   4.865  51.630  1.00  8.51           C  
ATOM    940  CG  ASP A  60     -12.266   4.810  50.659  1.00  8.51           C  
ATOM    941  OD1 ASP A  60     -12.148   5.294  49.563  1.00  8.51           O  
ATOM    942  OD2 ASP A  60     -13.271   4.259  51.027  1.00  8.51           O  
ATOM    943  H   ASP A  60      -9.855   2.823  50.614  1.00  8.51           H  
ATOM    944  HA  ASP A  60      -9.727   5.728  50.199  1.00  8.51           H  
ATOM    945 1HB  ASP A  60     -11.122   3.984  52.271  1.00  8.51           H  
ATOM    946 2HB  ASP A  60     -11.215   5.736  52.272  1.00  8.51           H  
ATOM    947  N   THR A  61      -7.685   4.420  52.148  1.00  9.46           N  
ATOM    948  CA  THR A  61      -6.578   4.525  53.081  1.00  9.46           C  
ATOM    949  C   THR A  61      -5.811   5.852  52.829  1.00  9.46           C  
ATOM    950  O   THR A  61      -5.609   6.204  51.674  1.00  9.46           O  
ATOM    951  CB  THR A  61      -5.649   3.300  52.896  1.00  9.46           C  
ATOM    952  OG1 THR A  61      -6.397   2.099  53.120  1.00  9.46           O  
ATOM    953  CG2 THR A  61      -4.506   3.320  53.843  1.00  9.46           C  
ATOM    954  H   THR A  61      -7.706   3.619  51.535  1.00  9.46           H  
ATOM    955  HA  THR A  61      -6.987   4.477  54.081  1.00  9.46           H  
ATOM    956  HB  THR A  61      -5.265   3.298  51.886  1.00  9.46           H  
ATOM    957  HG1 THR A  61      -5.846   1.329  52.905  1.00  9.46           H  
ATOM    958 1HG2 THR A  61      -3.878   2.443  53.672  1.00  9.46           H  
ATOM    959 2HG2 THR A  61      -3.935   4.194  53.691  1.00  9.46           H  
ATOM    960 3HG2 THR A  61      -4.873   3.300  54.862  1.00  9.46           H  
ATOM    961  N   PRO A  62      -5.414   6.629  53.873  1.00  9.61           N  
ATOM    962  CA  PRO A  62      -4.625   7.878  53.828  1.00  9.61           C  
ATOM    963  C   PRO A  62      -3.266   7.783  53.108  1.00  9.61           C  
ATOM    964  O   PRO A  62      -2.645   8.801  52.794  1.00  9.61           O  
ATOM    965  CB  PRO A  62      -4.400   8.181  55.313  1.00  9.61           C  
ATOM    966  CG  PRO A  62      -5.557   7.546  56.022  1.00  9.61           C  
ATOM    967  CD  PRO A  62      -5.874   6.296  55.248  1.00  9.61           C  
ATOM    968  HA  PRO A  62      -5.243   8.664  53.365  1.00  9.61           H  
ATOM    969 1HB  PRO A  62      -3.428   7.769  55.629  1.00  9.61           H  
ATOM    970 2HB  PRO A  62      -4.350   9.268  55.470  1.00  9.61           H  
ATOM    971 1HG  PRO A  62      -5.286   7.337  57.069  1.00  9.61           H  
ATOM    972 2HG  PRO A  62      -6.406   8.246  56.050  1.00  9.61           H  
ATOM    973 1HD  PRO A  62      -5.342   5.439  55.665  1.00  9.61           H  
ATOM    974 2HD  PRO A  62      -6.970   6.189  55.286  1.00  9.61           H  
ATOM    975  N   GLU A  63      -2.794   6.564  52.909  1.00  8.79           N  
ATOM    976  CA  GLU A  63      -1.531   6.241  52.262  1.00  8.79           C  
ATOM    977  C   GLU A  63      -1.582   6.561  50.768  1.00  8.79           C  
ATOM    978  O   GLU A  63      -2.604   6.999  50.239  1.00  8.79           O  
ATOM    979  CB  GLU A  63      -1.218   4.757  52.466  1.00  8.79           C  
ATOM    980  CG  GLU A  63      -0.952   4.365  53.919  1.00  8.79           C  
ATOM    981  CD  GLU A  63      -0.708   2.883  54.096  1.00  8.79           C  
ATOM    982  OE1 GLU A  63      -0.971   2.141  53.178  1.00  8.79           O  
ATOM    983  OE2 GLU A  63      -0.257   2.496  55.150  1.00  8.79           O  
ATOM    984  H   GLU A  63      -3.359   5.794  53.208  1.00  8.79           H  
ATOM    985  HA  GLU A  63      -0.742   6.842  52.717  1.00  8.79           H  
ATOM    986 1HB  GLU A  63      -2.050   4.159  52.095  1.00  8.79           H  
ATOM    987 2HB  GLU A  63      -0.340   4.484  51.885  1.00  8.79           H  
ATOM    988 1HG  GLU A  63      -0.076   4.906  54.268  1.00  8.79           H  
ATOM    989 2HG  GLU A  63      -1.795   4.671  54.535  1.00  8.79           H  
ATOM    990  N   ASP A  64      -0.471   6.365  50.064  1.00  7.30           N  
ATOM    991  CA  ASP A  64      -0.451   6.712  48.645  1.00  7.30           C  
ATOM    992  C   ASP A  64      -1.217   5.699  47.789  1.00  7.30           C  
ATOM    993  O   ASP A  64      -0.644   4.807  47.167  1.00  7.30           O  
ATOM    994  CB  ASP A  64       0.983   6.828  48.123  1.00  7.30           C  
ATOM    995  CG  ASP A  64       1.039   7.363  46.676  1.00  7.30           C  
ATOM    996  OD1 ASP A  64       0.037   7.869  46.212  1.00  7.30           O  
ATOM    997  OD2 ASP A  64       2.080   7.273  46.064  1.00  7.30           O  
ATOM    998  H   ASP A  64       0.354   5.991  50.509  1.00  7.30           H  
ATOM    999  HA  ASP A  64      -0.934   7.682  48.528  1.00  7.30           H  
ATOM   1000 1HB  ASP A  64       1.557   7.493  48.767  1.00  7.30           H  
ATOM   1001 2HB  ASP A  64       1.460   5.848  48.150  1.00  7.30           H  
ATOM   1002  N   VAL A  65      -2.530   5.892  47.757  1.00  5.65           N  
ATOM   1003  CA  VAL A  65      -3.494   5.045  47.063  1.00  5.65           C  
ATOM   1004  C   VAL A  65      -3.829   5.543  45.659  1.00  5.65           C  
ATOM   1005  O   VAL A  65      -4.578   4.897  44.933  1.00  5.65           O  
ATOM   1006  CB  VAL A  65      -4.800   4.965  47.877  1.00  5.65           C  
ATOM   1007  CG1 VAL A  65      -4.545   4.381  49.263  1.00  5.65           C  
ATOM   1008  CG2 VAL A  65      -5.378   6.365  48.000  1.00  5.65           C  
ATOM   1009  H   VAL A  65      -2.875   6.654  48.341  1.00  5.65           H  
ATOM   1010  HA  VAL A  65      -3.071   4.043  46.984  1.00  5.65           H  
ATOM   1011  HB  VAL A  65      -5.511   4.335  47.372  1.00  5.65           H  
ATOM   1012 1HG1 VAL A  65      -5.492   4.354  49.801  1.00  5.65           H  
ATOM   1013 2HG1 VAL A  65      -4.144   3.377  49.173  1.00  5.65           H  
ATOM   1014 3HG1 VAL A  65      -3.852   4.993  49.808  1.00  5.65           H  
ATOM   1015 1HG2 VAL A  65      -6.304   6.332  48.571  1.00  5.65           H  
ATOM   1016 2HG2 VAL A  65      -4.661   7.006  48.518  1.00  5.65           H  
ATOM   1017 3HG2 VAL A  65      -5.579   6.772  47.007  1.00  5.65           H  
ATOM   1018  N   ASP A  66      -3.243   6.656  45.229  1.00  4.25           N  
ATOM   1019  CA  ASP A  66      -3.579   7.213  43.918  1.00  4.25           C  
ATOM   1020  C   ASP A  66      -2.866   6.500  42.773  1.00  4.25           C  
ATOM   1021  O   ASP A  66      -2.018   7.063  42.082  1.00  4.25           O  
ATOM   1022  CB  ASP A  66      -3.271   8.705  43.880  1.00  4.25           C  
ATOM   1023  CG  ASP A  66      -4.221   9.510  44.761  1.00  4.25           C  
ATOM   1024  OD1 ASP A  66      -5.223   8.969  45.167  1.00  4.25           O  
ATOM   1025  OD2 ASP A  66      -3.954  10.658  45.005  1.00  4.25           O  
ATOM   1026  H   ASP A  66      -2.571   7.129  45.827  1.00  4.25           H  
ATOM   1027  HA  ASP A  66      -4.647   7.103  43.770  1.00  4.25           H  
ATOM   1028 1HB  ASP A  66      -2.244   8.867  44.230  1.00  4.25           H  
ATOM   1029 2HB  ASP A  66      -3.330   9.069  42.858  1.00  4.25           H  
ATOM   1030  N   MET A  67      -3.250   5.248  42.569  1.00  3.25           N  
ATOM   1031  CA  MET A  67      -2.660   4.389  41.554  1.00  3.25           C  
ATOM   1032  C   MET A  67      -2.962   4.882  40.153  1.00  3.25           C  
ATOM   1033  O   MET A  67      -4.124   5.101  39.803  1.00  3.25           O  
ATOM   1034  CB  MET A  67      -3.201   2.968  41.697  1.00  3.25           C  
ATOM   1035  CG  MET A  67      -2.592   1.951  40.735  1.00  3.25           C  
ATOM   1036  SD  MET A  67      -3.343   0.325  40.891  1.00  3.25           S  
ATOM   1037  CE  MET A  67      -4.918   0.666  40.115  1.00  3.25           C  
ATOM   1038  H   MET A  67      -3.962   4.881  43.198  1.00  3.25           H  
ATOM   1039  HA  MET A  67      -1.578   4.386  41.686  1.00  3.25           H  
ATOM   1040 1HB  MET A  67      -3.039   2.618  42.717  1.00  3.25           H  
ATOM   1041 2HB  MET A  67      -4.273   2.974  41.528  1.00  3.25           H  
ATOM   1042 1HG  MET A  67      -2.734   2.293  39.706  1.00  3.25           H  
ATOM   1043 2HG  MET A  67      -1.522   1.861  40.917  1.00  3.25           H  
ATOM   1044 1HE  MET A  67      -5.533  -0.233  40.118  1.00  3.25           H  
ATOM   1045 2HE  MET A  67      -5.421   1.455  40.664  1.00  3.25           H  
ATOM   1046 3HE  MET A  67      -4.754   0.991  39.091  1.00  3.25           H  
ATOM   1047  N   LYS A  68      -1.919   5.021  39.340  1.00  2.61           N  
ATOM   1048  CA  LYS A  68      -2.110   5.450  37.965  1.00  2.61           C  
ATOM   1049  C   LYS A  68      -1.628   4.388  37.000  1.00  2.61           C  
ATOM   1050  O   LYS A  68      -0.585   3.762  37.206  1.00  2.61           O  
ATOM   1051  CB  LYS A  68      -1.399   6.776  37.692  1.00  2.61           C  
ATOM   1052  CG  LYS A  68      -1.979   7.952  38.458  1.00  2.61           C  
ATOM   1053  CD  LYS A  68      -1.271   9.252  38.136  1.00  2.61           C  
ATOM   1054  CE  LYS A  68      -1.870  10.413  38.922  1.00  2.61           C  
ATOM   1055  NZ  LYS A  68      -1.171  11.700  38.631  1.00  2.61           N  
ATOM   1056  H   LYS A  68      -0.988   4.838  39.685  1.00  2.61           H  
ATOM   1057  HA  LYS A  68      -3.173   5.593  37.789  1.00  2.61           H  
ATOM   1058 1HB  LYS A  68      -0.345   6.688  37.947  1.00  2.61           H  
ATOM   1059 2HB  LYS A  68      -1.466   7.003  36.625  1.00  2.61           H  
ATOM   1060 1HG  LYS A  68      -3.028   8.049  38.189  1.00  2.61           H  
ATOM   1061 2HG  LYS A  68      -1.913   7.764  39.530  1.00  2.61           H  
ATOM   1062 1HD  LYS A  68      -0.213   9.162  38.388  1.00  2.61           H  
ATOM   1063 2HD  LYS A  68      -1.358   9.461  37.070  1.00  2.61           H  
ATOM   1064 1HE  LYS A  68      -2.923  10.514  38.660  1.00  2.61           H  
ATOM   1065 2HE  LYS A  68      -1.792  10.199  39.990  1.00  2.61           H  
ATOM   1066 1HZ  LYS A  68      -1.593  12.445  39.168  1.00  2.61           H  
ATOM   1067 2HZ  LYS A  68      -0.195  11.618  38.882  1.00  2.61           H  
ATOM   1068 3HZ  LYS A  68      -1.246  11.912  37.646  1.00  2.61           H  
ATOM   1069  N   LEU A  69      -2.409   4.196  35.953  1.00  2.23           N  
ATOM   1070  CA  LEU A  69      -2.136   3.227  34.916  1.00  2.23           C  
ATOM   1071  C   LEU A  69      -1.893   3.925  33.585  1.00  2.23           C  
ATOM   1072  O   LEU A  69      -2.322   5.066  33.378  1.00  2.23           O  
ATOM   1073  CB  LEU A  69      -3.318   2.262  34.805  1.00  2.23           C  
ATOM   1074  CG  LEU A  69      -3.726   1.548  36.120  1.00  2.23           C  
ATOM   1075  CD1 LEU A  69      -4.948   0.713  35.855  1.00  2.23           C  
ATOM   1076  CD2 LEU A  69      -2.581   0.698  36.640  1.00  2.23           C  
ATOM   1077  H   LEU A  69      -3.252   4.759  35.875  1.00  2.23           H  
ATOM   1078  HA  LEU A  69      -1.241   2.667  35.184  1.00  2.23           H  
ATOM   1079 1HB  LEU A  69      -4.186   2.817  34.453  1.00  2.23           H  
ATOM   1080 2HB  LEU A  69      -3.079   1.499  34.065  1.00  2.23           H  
ATOM   1081  HG  LEU A  69      -3.988   2.296  36.874  1.00  2.23           H  
ATOM   1082 1HD1 LEU A  69      -5.255   0.217  36.769  1.00  2.23           H  
ATOM   1083 2HD1 LEU A  69      -5.751   1.359  35.493  1.00  2.23           H  
ATOM   1084 3HD1 LEU A  69      -4.719  -0.036  35.099  1.00  2.23           H  
ATOM   1085 1HD2 LEU A  69      -2.880   0.206  37.564  1.00  2.23           H  
ATOM   1086 2HD2 LEU A  69      -2.321  -0.054  35.897  1.00  2.23           H  
ATOM   1087 3HD2 LEU A  69      -1.714   1.328  36.834  1.00  2.23           H  
ATOM   1088  N   ARG A  70      -1.208   3.246  32.671  1.00  2.04           N  
ATOM   1089  CA  ARG A  70      -1.032   3.793  31.329  1.00  2.04           C  
ATOM   1090  C   ARG A  70      -1.424   2.751  30.293  1.00  2.04           C  
ATOM   1091  O   ARG A  70      -1.016   1.590  30.387  1.00  2.04           O  
ATOM   1092  CB  ARG A  70       0.406   4.233  31.103  1.00  2.04           C  
ATOM   1093  CG  ARG A  70       0.875   5.402  31.981  1.00  2.04           C  
ATOM   1094  CD  ARG A  70       2.282   5.810  31.687  1.00  2.04           C  
ATOM   1095  NE  ARG A  70       2.721   6.906  32.553  1.00  2.04           N  
ATOM   1096  CZ  ARG A  70       3.954   7.459  32.543  1.00  2.04           C  
ATOM   1097  NH1 ARG A  70       4.873   7.016  31.714  1.00  2.04           N  
ATOM   1098  NH2 ARG A  70       4.238   8.449  33.372  1.00  2.04           N  
ATOM   1099  H   ARG A  70      -0.839   2.332  32.893  1.00  2.04           H  
ATOM   1100  HA  ARG A  70      -1.685   4.656  31.203  1.00  2.04           H  
ATOM   1101 1HB  ARG A  70       1.076   3.395  31.274  1.00  2.04           H  
ATOM   1102 2HB  ARG A  70       0.523   4.535  30.063  1.00  2.04           H  
ATOM   1103 1HG  ARG A  70       0.222   6.259  31.807  1.00  2.04           H  
ATOM   1104 2HG  ARG A  70       0.820   5.115  33.030  1.00  2.04           H  
ATOM   1105 1HD  ARG A  70       2.950   4.964  31.841  1.00  2.04           H  
ATOM   1106 2HD  ARG A  70       2.351   6.145  30.650  1.00  2.04           H  
ATOM   1107  HE  ARG A  70       2.047   7.280  33.208  1.00  2.04           H  
ATOM   1108 1HH1 ARG A  70       4.659   6.260  31.080  1.00  2.04           H  
ATOM   1109 2HH1 ARG A  70       5.793   7.432  31.712  1.00  2.04           H  
ATOM   1110 1HH2 ARG A  70       3.533   8.791  34.011  1.00  2.04           H  
ATOM   1111 2HH2 ARG A  70       5.158   8.863  33.366  1.00  2.04           H  
ATOM   1112  N   GLN A  71      -2.210   3.169  29.305  1.00  1.92           N  
ATOM   1113  CA  GLN A  71      -2.666   2.274  28.251  1.00  1.92           C  
ATOM   1114  C   GLN A  71      -2.229   2.741  26.880  1.00  1.92           C  
ATOM   1115  O   GLN A  71      -2.544   3.855  26.454  1.00  1.92           O  
ATOM   1116  CB  GLN A  71      -4.192   2.147  28.250  1.00  1.92           C  
ATOM   1117  CG  GLN A  71      -4.759   1.262  27.099  1.00  1.92           C  
ATOM   1118  CD  GLN A  71      -4.453  -0.248  27.276  1.00  1.92           C  
ATOM   1119  OE1 GLN A  71      -4.898  -0.845  28.268  1.00  1.92           O  
ATOM   1120  NE2 GLN A  71      -3.718  -0.867  26.339  1.00  1.92           N  
ATOM   1121  H   GLN A  71      -2.522   4.140  29.297  1.00  1.92           H  
ATOM   1122  HA  GLN A  71      -2.234   1.289  28.420  1.00  1.92           H  
ATOM   1123 1HB  GLN A  71      -4.520   1.721  29.199  1.00  1.92           H  
ATOM   1124 2HB  GLN A  71      -4.637   3.143  28.169  1.00  1.92           H  
ATOM   1125 1HG  GLN A  71      -5.840   1.385  27.067  1.00  1.92           H  
ATOM   1126 2HG  GLN A  71      -4.325   1.586  26.149  1.00  1.92           H  
ATOM   1127 1HE2 GLN A  71      -3.515  -1.841  26.431  1.00  1.92           H  
ATOM   1128 2HE2 GLN A  71      -3.355  -0.365  25.517  1.00  1.92           H  
ATOM   1129  N   VAL A  72      -1.479   1.898  26.200  1.00  1.83           N  
ATOM   1130  CA  VAL A  72      -1.027   2.213  24.861  1.00  1.83           C  
ATOM   1131  C   VAL A  72      -1.973   1.582  23.850  1.00  1.83           C  
ATOM   1132  O   VAL A  72      -2.313   0.399  23.970  1.00  1.83           O  
ATOM   1133  CB  VAL A  72       0.412   1.739  24.660  1.00  1.83           C  
ATOM   1134  CG1 VAL A  72       0.841   2.000  23.246  1.00  1.83           C  
ATOM   1135  CG2 VAL A  72       1.304   2.486  25.632  1.00  1.83           C  
ATOM   1136  H   VAL A  72      -1.230   1.010  26.616  1.00  1.83           H  
ATOM   1137  HA  VAL A  72      -1.047   3.287  24.727  1.00  1.83           H  
ATOM   1138  HB  VAL A  72       0.477   0.667  24.842  1.00  1.83           H  
ATOM   1139 1HG1 VAL A  72       1.867   1.666  23.106  1.00  1.83           H  
ATOM   1140 2HG1 VAL A  72       0.188   1.452  22.572  1.00  1.83           H  
ATOM   1141 3HG1 VAL A  72       0.772   3.072  23.039  1.00  1.83           H  
ATOM   1142 1HG2 VAL A  72       2.337   2.165  25.505  1.00  1.83           H  
ATOM   1143 2HG2 VAL A  72       1.227   3.545  25.429  1.00  1.83           H  
ATOM   1144 3HG2 VAL A  72       0.986   2.288  26.655  1.00  1.83           H  
ATOM   1145  N   GLN A  73      -2.452   2.379  22.899  1.00  1.74           N  
ATOM   1146  CA  GLN A  73      -3.397   1.886  21.909  1.00  1.74           C  
ATOM   1147  C   GLN A  73      -2.923   2.079  20.460  1.00  1.74           C  
ATOM   1148  O   GLN A  73      -2.858   3.218  19.990  1.00  1.74           O  
ATOM   1149  CB  GLN A  73      -4.739   2.599  22.074  1.00  1.74           C  
ATOM   1150  CG  GLN A  73      -5.756   2.202  21.032  1.00  1.74           C  
ATOM   1151  CD  GLN A  73      -6.203   0.770  21.153  1.00  1.74           C  
ATOM   1152  OE1 GLN A  73      -6.860   0.382  22.133  1.00  1.74           O  
ATOM   1153  NE2 GLN A  73      -5.841  -0.035  20.171  1.00  1.74           N  
ATOM   1154  H   GLN A  73      -2.168   3.356  22.895  1.00  1.74           H  
ATOM   1155  HA  GLN A  73      -3.582   0.839  22.112  1.00  1.74           H  
ATOM   1156 1HB  GLN A  73      -5.152   2.380  23.061  1.00  1.74           H  
ATOM   1157 2HB  GLN A  73      -4.590   3.678  22.011  1.00  1.74           H  
ATOM   1158 1HG  GLN A  73      -6.637   2.838  21.127  1.00  1.74           H  
ATOM   1159 2HG  GLN A  73      -5.313   2.329  20.040  1.00  1.74           H  
ATOM   1160 1HE2 GLN A  73      -6.142  -1.006  20.177  1.00  1.74           H  
ATOM   1161 2HE2 GLN A  73      -5.277   0.326  19.382  1.00  1.74           H  
ATOM   1162  N   PRO A  74      -2.506   0.999  19.767  1.00  1.67           N  
ATOM   1163  CA  PRO A  74      -2.099   0.970  18.368  1.00  1.67           C  
ATOM   1164  C   PRO A  74      -3.201   1.469  17.459  1.00  1.67           C  
ATOM   1165  O   PRO A  74      -4.372   1.160  17.688  1.00  1.67           O  
ATOM   1166  CB  PRO A  74      -1.799  -0.513  18.137  1.00  1.67           C  
ATOM   1167  CG  PRO A  74      -1.419  -1.041  19.506  1.00  1.67           C  
ATOM   1168  CD  PRO A  74      -2.296  -0.294  20.470  1.00  1.67           C  
ATOM   1169  HA  PRO A  74      -1.203   1.562  18.218  1.00  1.67           H  
ATOM   1170 1HB  PRO A  74      -2.677  -1.010  17.705  1.00  1.67           H  
ATOM   1171 2HB  PRO A  74      -0.985  -0.610  17.401  1.00  1.67           H  
ATOM   1172 1HG  PRO A  74      -1.572  -2.131  19.555  1.00  1.67           H  
ATOM   1173 2HG  PRO A  74      -0.349  -0.863  19.696  1.00  1.67           H  
ATOM   1174 1HD  PRO A  74      -3.238  -0.836  20.617  1.00  1.67           H  
ATOM   1175 2HD  PRO A  74      -1.734  -0.160  21.410  1.00  1.67           H  
ATOM   1176  N   LEU A  75      -2.816   2.204  16.416  1.00  1.61           N  
ATOM   1177  CA  LEU A  75      -3.757   2.757  15.433  1.00  1.61           C  
ATOM   1178  C   LEU A  75      -4.221   1.772  14.371  1.00  1.61           C  
ATOM   1179  O   LEU A  75      -3.513   0.831  14.007  1.00  1.61           O  
ATOM   1180  CB  LEU A  75      -3.157   3.981  14.725  1.00  1.61           C  
ATOM   1181  CG  LEU A  75      -3.334   5.305  15.457  1.00  1.61           C  
ATOM   1182  CD1 LEU A  75      -2.594   5.258  16.760  1.00  1.61           C  
ATOM   1183  CD2 LEU A  75      -2.878   6.449  14.577  1.00  1.61           C  
ATOM   1184  H   LEU A  75      -1.821   2.414  16.321  1.00  1.61           H  
ATOM   1185  HA  LEU A  75      -4.641   3.087  15.970  1.00  1.61           H  
ATOM   1186 1HB  LEU A  75      -2.087   3.818  14.584  1.00  1.61           H  
ATOM   1187 2HB  LEU A  75      -3.629   4.079  13.744  1.00  1.61           H  
ATOM   1188  HG  LEU A  75      -4.349   5.447  15.672  1.00  1.61           H  
ATOM   1189 1HD1 LEU A  75      -2.741   6.189  17.272  1.00  1.61           H  
ATOM   1190 2HD1 LEU A  75      -2.967   4.441  17.375  1.00  1.61           H  
ATOM   1191 3HD1 LEU A  75      -1.555   5.114  16.569  1.00  1.61           H  
ATOM   1192 1HD2 LEU A  75      -3.025   7.392  15.103  1.00  1.61           H  
ATOM   1193 2HD2 LEU A  75      -1.823   6.328  14.333  1.00  1.61           H  
ATOM   1194 3HD2 LEU A  75      -3.462   6.449  13.662  1.00  1.61           H  
ATOM   1195  N   ALA A  76      -5.426   2.013  13.868  1.00  1.57           N  
ATOM   1196  CA  ALA A  76      -6.013   1.266  12.767  1.00  1.57           C  
ATOM   1197  C   ALA A  76      -5.864   2.033  11.479  1.00  1.57           C  
ATOM   1198  O   ALA A  76      -5.699   3.258  11.482  1.00  1.57           O  
ATOM   1199  CB  ALA A  76      -7.475   0.994  12.989  1.00  1.57           C  
ATOM   1200  H   ALA A  76      -5.949   2.804  14.236  1.00  1.57           H  
ATOM   1201  HA  ALA A  76      -5.480   0.321  12.666  1.00  1.57           H  
ATOM   1202 1HB  ALA A  76      -7.854   0.445  12.138  1.00  1.57           H  
ATOM   1203 2HB  ALA A  76      -7.616   0.412  13.869  1.00  1.57           H  
ATOM   1204 3HB  ALA A  76      -7.996   1.935  13.083  1.00  1.57           H  
ATOM   1205  N   GLU A  77      -5.973   1.322  10.368  1.00  1.57           N  
ATOM   1206  CA  GLU A  77      -5.937   1.978   9.078  1.00  1.57           C  
ATOM   1207  C   GLU A  77      -7.029   1.437   8.178  1.00  1.57           C  
ATOM   1208  O   GLU A  77      -7.247   0.225   8.091  1.00  1.57           O  
ATOM   1209  CB  GLU A  77      -4.569   1.794   8.410  1.00  1.57           C  
ATOM   1210  CG  GLU A  77      -4.387   2.552   7.092  1.00  1.57           C  
ATOM   1211  CD  GLU A  77      -3.018   2.371   6.493  1.00  1.57           C  
ATOM   1212  OE1 GLU A  77      -2.209   1.706   7.094  1.00  1.57           O  
ATOM   1213  OE2 GLU A  77      -2.770   2.914   5.433  1.00  1.57           O  
ATOM   1214  H   GLU A  77      -6.088   0.319  10.415  1.00  1.57           H  
ATOM   1215  HA  GLU A  77      -6.119   3.040   9.220  1.00  1.57           H  
ATOM   1216 1HB  GLU A  77      -3.787   2.126   9.094  1.00  1.57           H  
ATOM   1217 2HB  GLU A  77      -4.404   0.736   8.209  1.00  1.57           H  
ATOM   1218 1HG  GLU A  77      -5.129   2.215   6.382  1.00  1.57           H  
ATOM   1219 2HG  GLU A  77      -4.561   3.615   7.275  1.00  1.57           H  
ATOM   1220  N   VAL A  78      -7.713   2.353   7.518  1.00  1.61           N  
ATOM   1221  CA  VAL A  78      -8.749   2.025   6.555  1.00  1.61           C  
ATOM   1222  C   VAL A  78      -8.367   2.548   5.192  1.00  1.61           C  
ATOM   1223  O   VAL A  78      -7.950   3.700   5.065  1.00  1.61           O  
ATOM   1224  CB  VAL A  78     -10.109   2.606   6.988  1.00  1.61           C  
ATOM   1225  CG1 VAL A  78     -11.156   2.354   5.905  1.00  1.61           C  
ATOM   1226  CG2 VAL A  78     -10.561   1.920   8.284  1.00  1.61           C  
ATOM   1227  H   VAL A  78      -7.470   3.333   7.682  1.00  1.61           H  
ATOM   1228  HA  VAL A  78      -8.842   0.941   6.495  1.00  1.61           H  
ATOM   1229  HB  VAL A  78     -10.009   3.682   7.141  1.00  1.61           H  
ATOM   1230 1HG1 VAL A  78     -12.107   2.771   6.212  1.00  1.61           H  
ATOM   1231 2HG1 VAL A  78     -10.842   2.825   4.982  1.00  1.61           H  
ATOM   1232 3HG1 VAL A  78     -11.262   1.284   5.743  1.00  1.61           H  
ATOM   1233 1HG2 VAL A  78     -11.519   2.329   8.606  1.00  1.61           H  
ATOM   1234 2HG2 VAL A  78     -10.664   0.849   8.106  1.00  1.61           H  
ATOM   1235 3HG2 VAL A  78      -9.830   2.071   9.054  1.00  1.61           H  
ATOM   1236  N   ARG A  79      -8.463   1.684   4.179  1.00  1.67           N  
ATOM   1237  CA  ARG A  79      -8.126   2.075   2.817  1.00  1.67           C  
ATOM   1238  C   ARG A  79      -9.190   1.593   1.837  1.00  1.67           C  
ATOM   1239  O   ARG A  79      -9.490   0.396   1.791  1.00  1.67           O  
ATOM   1240  CB  ARG A  79      -6.786   1.482   2.399  1.00  1.67           C  
ATOM   1241  CG  ARG A  79      -5.600   1.867   3.288  1.00  1.67           C  
ATOM   1242  CD  ARG A  79      -4.304   1.345   2.787  1.00  1.67           C  
ATOM   1243  NE  ARG A  79      -3.894   2.002   1.547  1.00  1.67           N  
ATOM   1244  CZ  ARG A  79      -3.221   3.180   1.473  1.00  1.67           C  
ATOM   1245  NH1 ARG A  79      -2.875   3.832   2.568  1.00  1.67           N  
ATOM   1246  NH2 ARG A  79      -2.907   3.676   0.285  1.00  1.67           N  
ATOM   1247  H   ARG A  79      -8.796   0.748   4.358  1.00  1.67           H  
ATOM   1248  HA  ARG A  79      -8.066   3.155   2.771  1.00  1.67           H  
ATOM   1249 1HB  ARG A  79      -6.856   0.397   2.390  1.00  1.67           H  
ATOM   1250 2HB  ARG A  79      -6.555   1.805   1.383  1.00  1.67           H  
ATOM   1251 1HG  ARG A  79      -5.528   2.934   3.373  1.00  1.67           H  
ATOM   1252 2HG  ARG A  79      -5.750   1.442   4.275  1.00  1.67           H  
ATOM   1253 1HD  ARG A  79      -3.533   1.514   3.534  1.00  1.67           H  
ATOM   1254 2HD  ARG A  79      -4.393   0.277   2.595  1.00  1.67           H  
ATOM   1255  HE  ARG A  79      -4.138   1.547   0.679  1.00  1.67           H  
ATOM   1256 1HH1 ARG A  79      -3.090   3.456   3.508  1.00  1.67           H  
ATOM   1257 2HH1 ARG A  79      -2.373   4.703   2.496  1.00  1.67           H  
ATOM   1258 1HH2 ARG A  79      -3.160   3.168  -0.549  1.00  1.67           H  
ATOM   1259 2HH2 ARG A  79      -2.408   4.553   0.215  1.00  1.67           H  
ATOM   1260  N   VAL A  80      -9.758   2.512   1.055  1.00  1.76           N  
ATOM   1261  CA  VAL A  80     -10.779   2.128   0.085  1.00  1.76           C  
ATOM   1262  C   VAL A  80     -10.406   2.641  -1.330  1.00  1.76           C  
ATOM   1263  O   VAL A  80     -10.087   3.824  -1.468  1.00  1.76           O  
ATOM   1264  CB  VAL A  80     -12.150   2.704   0.491  1.00  1.76           C  
ATOM   1265  CG1 VAL A  80     -13.191   2.255  -0.520  1.00  1.76           C  
ATOM   1266  CG2 VAL A  80     -12.521   2.264   1.906  1.00  1.76           C  
ATOM   1267  H   VAL A  80      -9.469   3.487   1.156  1.00  1.76           H  
ATOM   1268  HA  VAL A  80     -10.860   1.050   0.106  1.00  1.76           H  
ATOM   1269  HB  VAL A  80     -12.099   3.790   0.462  1.00  1.76           H  
ATOM   1270 1HG1 VAL A  80     -14.154   2.671  -0.256  1.00  1.76           H  
ATOM   1271 2HG1 VAL A  80     -12.911   2.574  -1.519  1.00  1.76           H  
ATOM   1272 3HG1 VAL A  80     -13.253   1.170  -0.505  1.00  1.76           H  
ATOM   1273 1HG2 VAL A  80     -13.488   2.688   2.180  1.00  1.76           H  
ATOM   1274 2HG2 VAL A  80     -12.576   1.174   1.946  1.00  1.76           H  
ATOM   1275 3HG2 VAL A  80     -11.770   2.611   2.608  1.00  1.76           H  
ATOM   1276  N   PRO A  81     -10.275   1.774  -2.357  1.00  1.88           N  
ATOM   1277  CA  PRO A  81      -9.984   2.154  -3.738  1.00  1.88           C  
ATOM   1278  C   PRO A  81     -11.196   2.710  -4.504  1.00  1.88           C  
ATOM   1279  O   PRO A  81     -12.307   2.181  -4.381  1.00  1.88           O  
ATOM   1280  CB  PRO A  81      -9.501   0.835  -4.334  1.00  1.88           C  
ATOM   1281  CG  PRO A  81     -10.245  -0.236  -3.548  1.00  1.88           C  
ATOM   1282  CD  PRO A  81     -10.385   0.321  -2.136  1.00  1.88           C  
ATOM   1283  HA  PRO A  81      -9.168   2.887  -3.733  1.00  1.88           H  
ATOM   1284 1HB  PRO A  81      -9.730   0.812  -5.410  1.00  1.88           H  
ATOM   1285 2HB  PRO A  81      -8.407   0.761  -4.241  1.00  1.88           H  
ATOM   1286 1HG  PRO A  81     -11.220  -0.436  -4.019  1.00  1.88           H  
ATOM   1287 2HG  PRO A  81      -9.683  -1.183  -3.576  1.00  1.88           H  
ATOM   1288 1HD  PRO A  81     -11.380   0.050  -1.761  1.00  1.88           H  
ATOM   1289 2HD  PRO A  81      -9.570  -0.042  -1.486  1.00  1.88           H  
ATOM   1290  N   PHE A  82     -10.936   3.689  -5.385  1.00  2.01           N  
ATOM   1291  CA  PHE A  82     -11.925   4.292  -6.307  1.00  2.01           C  
ATOM   1292  C   PHE A  82     -11.321   4.478  -7.711  1.00  2.01           C  
ATOM   1293  O   PHE A  82     -10.100   4.478  -7.858  1.00  2.01           O  
ATOM   1294  CB  PHE A  82     -12.427   5.622  -5.744  1.00  2.01           C  
ATOM   1295  CG  PHE A  82     -13.051   5.455  -4.437  1.00  2.01           C  
ATOM   1296  CD1 PHE A  82     -12.271   5.472  -3.327  1.00  2.01           C  
ATOM   1297  CD2 PHE A  82     -14.406   5.270  -4.300  1.00  2.01           C  
ATOM   1298  CE1 PHE A  82     -12.802   5.292  -2.113  1.00  2.01           C  
ATOM   1299  CE2 PHE A  82     -14.946   5.093  -3.067  1.00  2.01           C  
ATOM   1300  CZ  PHE A  82     -14.121   5.098  -1.972  1.00  2.01           C  
ATOM   1301  H   PHE A  82      -9.990   4.069  -5.378  1.00  2.01           H  
ATOM   1302  HA  PHE A  82     -12.776   3.618  -6.392  1.00  2.01           H  
ATOM   1303 1HB  PHE A  82     -11.627   6.316  -5.632  1.00  2.01           H  
ATOM   1304 2HB  PHE A  82     -13.157   6.064  -6.424  1.00  2.01           H  
ATOM   1305  HD1 PHE A  82     -11.198   5.611  -3.440  1.00  2.01           H  
ATOM   1306  HD2 PHE A  82     -15.040   5.270  -5.194  1.00  2.01           H  
ATOM   1307  HE1 PHE A  82     -12.166   5.295  -1.247  1.00  2.01           H  
ATOM   1308  HE2 PHE A  82     -16.017   4.950  -2.959  1.00  2.01           H  
ATOM   1309  HZ  PHE A  82     -14.522   4.956  -0.975  1.00  2.01           H  
ATOM   1310  N   THR A  83     -12.149   4.616  -8.752  1.00  2.16           N  
ATOM   1311  CA  THR A  83     -11.580   4.841 -10.092  1.00  2.16           C  
ATOM   1312  C   THR A  83     -12.065   6.144 -10.746  1.00  2.16           C  
ATOM   1313  O   THR A  83     -13.262   6.432 -10.773  1.00  2.16           O  
ATOM   1314  CB  THR A  83     -11.896   3.652 -11.016  1.00  2.16           C  
ATOM   1315  OG1 THR A  83     -11.345   2.453 -10.453  1.00  2.16           O  
ATOM   1316  CG2 THR A  83     -11.269   3.874 -12.377  1.00  2.16           C  
ATOM   1317  H   THR A  83     -13.151   4.597  -8.618  1.00  2.16           H  
ATOM   1318  HA  THR A  83     -10.495   4.916 -10.006  1.00  2.16           H  
ATOM   1319  HB  THR A  83     -12.974   3.538 -11.125  1.00  2.16           H  
ATOM   1320  HG1 THR A  83     -10.414   2.598 -10.245  1.00  2.16           H  
ATOM   1321 1HG2 THR A  83     -11.479   3.024 -13.020  1.00  2.16           H  
ATOM   1322 2HG2 THR A  83     -11.672   4.775 -12.834  1.00  2.16           H  
ATOM   1323 3HG2 THR A  83     -10.190   3.981 -12.248  1.00  2.16           H  
ATOM   1324  N   LEU A  84     -11.115   6.910 -11.295  1.00  2.31           N  
ATOM   1325  CA  LEU A  84     -11.384   8.181 -11.974  1.00  2.31           C  
ATOM   1326  C   LEU A  84     -10.838   8.151 -13.404  1.00  2.31           C  
ATOM   1327  O   LEU A  84      -9.743   7.663 -13.653  1.00  2.31           O  
ATOM   1328  CB  LEU A  84     -10.733   9.349 -11.222  1.00  2.31           C  
ATOM   1329  CG  LEU A  84     -10.946  10.742 -11.811  1.00  2.31           C  
ATOM   1330  CD1 LEU A  84     -12.415  11.112 -11.656  1.00  2.31           C  
ATOM   1331  CD2 LEU A  84     -10.045  11.742 -11.122  1.00  2.31           C  
ATOM   1332  H   LEU A  84     -10.144   6.597 -11.234  1.00  2.31           H  
ATOM   1333  HA  LEU A  84     -12.460   8.340 -12.015  1.00  2.31           H  
ATOM   1334 1HB  LEU A  84     -11.112   9.357 -10.200  1.00  2.31           H  
ATOM   1335 2HB  LEU A  84      -9.680   9.178 -11.198  1.00  2.31           H  
ATOM   1336  HG  LEU A  84     -10.705  10.728 -12.861  1.00  2.31           H  
ATOM   1337 1HD1 LEU A  84     -12.599  12.094 -12.074  1.00  2.31           H  
ATOM   1338 2HD1 LEU A  84     -13.034  10.381 -12.172  1.00  2.31           H  
ATOM   1339 3HD1 LEU A  84     -12.681  11.121 -10.598  1.00  2.31           H  
ATOM   1340 1HD2 LEU A  84     -10.202  12.732 -11.558  1.00  2.31           H  
ATOM   1341 2HD2 LEU A  84     -10.297  11.764 -10.070  1.00  2.31           H  
ATOM   1342 3HD2 LEU A  84      -9.004  11.449 -11.252  1.00  2.31           H  
ATOM   1343  N   ASP A  85     -11.606   8.585 -14.388  1.00  2.46           N  
ATOM   1344  CA  ASP A  85     -11.035   8.614 -15.739  1.00  2.46           C  
ATOM   1345  C   ASP A  85      -9.825   9.558 -15.763  1.00  2.46           C  
ATOM   1346  O   ASP A  85      -9.896  10.667 -15.219  1.00  2.46           O  
ATOM   1347  CB  ASP A  85     -12.047   9.061 -16.795  1.00  2.46           C  
ATOM   1348  CG  ASP A  85     -11.567   8.762 -18.262  1.00  2.46           C  
ATOM   1349  OD1 ASP A  85     -10.818   9.549 -18.846  1.00  2.46           O  
ATOM   1350  OD2 ASP A  85     -11.980   7.724 -18.782  1.00  2.46           O  
ATOM   1351  H   ASP A  85     -12.534   8.944 -14.202  1.00  2.46           H  
ATOM   1352  HA  ASP A  85     -10.682   7.622 -15.991  1.00  2.46           H  
ATOM   1353 1HB  ASP A  85     -13.000   8.569 -16.623  1.00  2.46           H  
ATOM   1354 2HB  ASP A  85     -12.214  10.131 -16.702  1.00  2.46           H  
ATOM   1355  N   VAL A  86      -8.749   9.183 -16.462  1.00  2.59           N  
ATOM   1356  CA  VAL A  86      -7.589  10.068 -16.563  1.00  2.59           C  
ATOM   1357  C   VAL A  86      -7.967  11.434 -17.135  1.00  2.59           C  
ATOM   1358  O   VAL A  86      -7.314  12.428 -16.819  1.00  2.59           O  
ATOM   1359  CB  VAL A  86      -6.450   9.454 -17.386  1.00  2.59           C  
ATOM   1360  CG1 VAL A  86      -5.384  10.504 -17.648  1.00  2.59           C  
ATOM   1361  CG2 VAL A  86      -5.838   8.327 -16.597  1.00  2.59           C  
ATOM   1362  H   VAL A  86      -8.709   8.275 -16.934  1.00  2.59           H  
ATOM   1363  HA  VAL A  86      -7.204  10.220 -15.555  1.00  2.59           H  
ATOM   1364  HB  VAL A  86      -6.838   9.093 -18.340  1.00  2.59           H  
ATOM   1365 1HG1 VAL A  86      -4.573  10.061 -18.226  1.00  2.59           H  
ATOM   1366 2HG1 VAL A  86      -5.821  11.331 -18.208  1.00  2.59           H  
ATOM   1367 3HG1 VAL A  86      -4.994  10.872 -16.697  1.00  2.59           H  
ATOM   1368 1HG2 VAL A  86      -5.026   7.870 -17.164  1.00  2.59           H  
ATOM   1369 2HG2 VAL A  86      -5.464   8.712 -15.667  1.00  2.59           H  
ATOM   1370 3HG2 VAL A  86      -6.583   7.601 -16.398  1.00  2.59           H  
ATOM   1371  N   THR A  87      -8.976  11.496 -18.009  1.00  2.70           N  
ATOM   1372  CA  THR A  87      -9.408  12.758 -18.583  1.00  2.70           C  
ATOM   1373  C   THR A  87      -9.783  13.743 -17.477  1.00  2.70           C  
ATOM   1374  O   THR A  87      -9.478  14.941 -17.563  1.00  2.70           O  
ATOM   1375  CB  THR A  87     -10.648  12.558 -19.471  1.00  2.70           C  
ATOM   1376  OG1 THR A  87     -10.341  11.641 -20.521  1.00  2.70           O  
ATOM   1377  CG2 THR A  87     -11.100  13.878 -20.053  1.00  2.70           C  
ATOM   1378  H   THR A  87      -9.504  10.654 -18.259  1.00  2.70           H  
ATOM   1379  HA  THR A  87      -8.594  13.180 -19.172  1.00  2.70           H  
ATOM   1380  HB  THR A  87     -11.459  12.141 -18.869  1.00  2.70           H  
ATOM   1381  HG1 THR A  87     -10.391  10.728 -20.130  1.00  2.70           H  
ATOM   1382 1HG2 THR A  87     -11.982  13.717 -20.671  1.00  2.70           H  
ATOM   1383 2HG2 THR A  87     -11.347  14.565 -19.240  1.00  2.70           H  
ATOM   1384 3HG2 THR A  87     -10.302  14.302 -20.659  1.00  2.70           H  
ATOM   1385  N   GLU A  88     -10.482  13.249 -16.452  1.00  2.80           N  
ATOM   1386  CA  GLU A  88     -10.951  14.118 -15.390  1.00  2.80           C  
ATOM   1387  C   GLU A  88      -9.753  14.542 -14.558  1.00  2.80           C  
ATOM   1388  O   GLU A  88      -9.666  15.686 -14.102  1.00  2.80           O  
ATOM   1389  CB  GLU A  88     -11.982  13.398 -14.543  1.00  2.80           C  
ATOM   1390  CG  GLU A  88     -13.251  13.011 -15.313  1.00  2.80           C  
ATOM   1391  CD  GLU A  88     -13.941  14.159 -16.000  1.00  2.80           C  
ATOM   1392  OE1 GLU A  88     -14.145  15.161 -15.380  1.00  2.80           O  
ATOM   1393  OE2 GLU A  88     -14.265  14.018 -17.158  1.00  2.80           O  
ATOM   1394  H   GLU A  88     -10.644  12.248 -16.384  1.00  2.80           H  
ATOM   1395  HA  GLU A  88     -11.406  15.006 -15.829  1.00  2.80           H  
ATOM   1396 1HB  GLU A  88     -11.543  12.486 -14.170  1.00  2.80           H  
ATOM   1397 2HB  GLU A  88     -12.261  14.011 -13.688  1.00  2.80           H  
ATOM   1398 1HG  GLU A  88     -12.976  12.277 -16.066  1.00  2.80           H  
ATOM   1399 2HG  GLU A  88     -13.945  12.536 -14.620  1.00  2.80           H  
ATOM   1400  N   LEU A  89      -8.795  13.630 -14.414  1.00  2.89           N  
ATOM   1401  CA  LEU A  89      -7.583  13.953 -13.684  1.00  2.89           C  
ATOM   1402  C   LEU A  89      -6.838  15.064 -14.426  1.00  2.89           C  
ATOM   1403  O   LEU A  89      -6.351  16.011 -13.814  1.00  2.89           O  
ATOM   1404  CB  LEU A  89      -6.665  12.749 -13.531  1.00  2.89           C  
ATOM   1405  CG  LEU A  89      -5.426  13.041 -12.733  1.00  2.89           C  
ATOM   1406  CD1 LEU A  89      -5.813  13.438 -11.391  1.00  2.89           C  
ATOM   1407  CD2 LEU A  89      -4.544  11.860 -12.696  1.00  2.89           C  
ATOM   1408  H   LEU A  89      -8.937  12.693 -14.801  1.00  2.89           H  
ATOM   1409  HA  LEU A  89      -7.854  14.314 -12.693  1.00  2.89           H  
ATOM   1410 1HB  LEU A  89      -7.216  11.940 -13.059  1.00  2.89           H  
ATOM   1411 2HB  LEU A  89      -6.348  12.422 -14.516  1.00  2.89           H  
ATOM   1412  HG  LEU A  89      -4.899  13.879 -13.183  1.00  2.89           H  
ATOM   1413 1HD1 LEU A  89      -4.911  13.655 -10.839  1.00  2.89           H  
ATOM   1414 2HD1 LEU A  89      -6.446  14.323 -11.439  1.00  2.89           H  
ATOM   1415 3HD1 LEU A  89      -6.351  12.628 -10.912  1.00  2.89           H  
ATOM   1416 1HD2 LEU A  89      -3.655  12.084 -12.114  1.00  2.89           H  
ATOM   1417 2HD2 LEU A  89      -5.052  11.040 -12.250  1.00  2.89           H  
ATOM   1418 3HD2 LEU A  89      -4.266  11.621 -13.712  1.00  2.89           H  
ATOM   1419  N   ASP A  90      -6.758  14.960 -15.758  1.00  2.98           N  
ATOM   1420  CA  ASP A  90      -6.075  15.983 -16.541  1.00  2.98           C  
ATOM   1421  C   ASP A  90      -6.777  17.330 -16.362  1.00  2.98           C  
ATOM   1422  O   ASP A  90      -6.128  18.377 -16.275  1.00  2.98           O  
ATOM   1423  CB  ASP A  90      -6.043  15.600 -18.024  1.00  2.98           C  
ATOM   1424  CG  ASP A  90      -5.118  16.491 -18.847  1.00  2.98           C  
ATOM   1425  OD1 ASP A  90      -3.932  16.450 -18.613  1.00  2.98           O  
ATOM   1426  OD2 ASP A  90      -5.598  17.206 -19.708  1.00  2.98           O  
ATOM   1427  H   ASP A  90      -7.156  14.145 -16.221  1.00  2.98           H  
ATOM   1428  HA  ASP A  90      -5.052  16.069 -16.180  1.00  2.98           H  
ATOM   1429 1HB  ASP A  90      -5.728  14.559 -18.123  1.00  2.98           H  
ATOM   1430 2HB  ASP A  90      -7.054  15.670 -18.433  1.00  2.98           H  
ATOM   1431  N   SER A  91      -8.104  17.313 -16.233  1.00  3.09           N  
ATOM   1432  CA  SER A  91      -8.803  18.562 -16.002  1.00  3.09           C  
ATOM   1433  C   SER A  91      -8.328  19.166 -14.675  1.00  3.09           C  
ATOM   1434  O   SER A  91      -8.097  20.381 -14.597  1.00  3.09           O  
ATOM   1435  CB  SER A  91     -10.304  18.354 -16.028  1.00  3.09           C  
ATOM   1436  OG  SER A  91     -10.732  17.979 -17.313  1.00  3.09           O  
ATOM   1437  H   SER A  91      -8.619  16.439 -16.350  1.00  3.09           H  
ATOM   1438  HA  SER A  91      -8.547  19.254 -16.805  1.00  3.09           H  
ATOM   1439 1HB  SER A  91     -10.585  17.594 -15.313  1.00  3.09           H  
ATOM   1440 2HB  SER A  91     -10.800  19.273 -15.731  1.00  3.09           H  
ATOM   1441  HG  SER A  91     -10.265  17.149 -17.515  1.00  3.09           H  
ATOM   1442  N   VAL A  92      -8.105  18.310 -13.658  1.00  3.23           N  
ATOM   1443  CA  VAL A  92      -7.618  18.788 -12.359  1.00  3.23           C  
ATOM   1444  C   VAL A  92      -6.227  19.402 -12.535  1.00  3.23           C  
ATOM   1445  O   VAL A  92      -5.938  20.484 -12.014  1.00  3.23           O  
ATOM   1446  CB  VAL A  92      -7.458  17.659 -11.305  1.00  3.23           C  
ATOM   1447  CG1 VAL A  92      -6.818  18.255 -10.114  1.00  3.23           C  
ATOM   1448  CG2 VAL A  92      -8.762  17.021 -10.946  1.00  3.23           C  
ATOM   1449  H   VAL A  92      -8.322  17.319 -13.791  1.00  3.23           H  
ATOM   1450  HA  VAL A  92      -8.302  19.548 -11.976  1.00  3.23           H  
ATOM   1451  HB  VAL A  92      -6.785  16.904 -11.679  1.00  3.23           H  
ATOM   1452 1HG1 VAL A  92      -6.664  17.522  -9.349  1.00  3.23           H  
ATOM   1453 2HG1 VAL A  92      -5.855  18.689 -10.392  1.00  3.23           H  
ATOM   1454 3HG1 VAL A  92      -7.482  19.027  -9.743  1.00  3.23           H  
ATOM   1455 1HG2 VAL A  92      -8.592  16.246 -10.198  1.00  3.23           H  
ATOM   1456 2HG2 VAL A  92      -9.431  17.775 -10.546  1.00  3.23           H  
ATOM   1457 3HG2 VAL A  92      -9.190  16.572 -11.833  1.00  3.23           H  
ATOM   1458  N   ALA A  93      -5.374  18.717 -13.308  1.00  3.40           N  
ATOM   1459  CA  ALA A  93      -3.997  19.150 -13.558  1.00  3.40           C  
ATOM   1460  C   ALA A  93      -3.943  20.539 -14.165  1.00  3.40           C  
ATOM   1461  O   ALA A  93      -3.042  21.331 -13.879  1.00  3.40           O  
ATOM   1462  CB  ALA A  93      -3.297  18.215 -14.528  1.00  3.40           C  
ATOM   1463  H   ALA A  93      -5.693  17.829 -13.700  1.00  3.40           H  
ATOM   1464  HA  ALA A  93      -3.478  19.149 -12.605  1.00  3.40           H  
ATOM   1465 1HB  ALA A  93      -2.273  18.543 -14.670  1.00  3.40           H  
ATOM   1466 2HB  ALA A  93      -3.300  17.218 -14.168  1.00  3.40           H  
ATOM   1467 3HB  ALA A  93      -3.812  18.234 -15.481  1.00  3.40           H  
ATOM   1468  N   ARG A  94      -4.938  20.838 -14.991  1.00  3.61           N  
ATOM   1469  CA  ARG A  94      -5.049  22.096 -15.705  1.00  3.61           C  
ATOM   1470  C   ARG A  94      -5.714  23.217 -14.899  1.00  3.61           C  
ATOM   1471  O   ARG A  94      -5.903  24.321 -15.416  1.00  3.61           O  
ATOM   1472  CB  ARG A  94      -5.797  21.861 -17.002  1.00  3.61           C  
ATOM   1473  CG  ARG A  94      -5.018  21.026 -18.021  1.00  3.61           C  
ATOM   1474  CD  ARG A  94      -5.810  20.745 -19.235  1.00  3.61           C  
ATOM   1475  NE  ARG A  94      -5.066  19.932 -20.192  1.00  3.61           N  
ATOM   1476  CZ  ARG A  94      -4.249  20.421 -21.147  1.00  3.61           C  
ATOM   1477  NH1 ARG A  94      -4.084  21.725 -21.271  1.00  3.61           N  
ATOM   1478  NH2 ARG A  94      -3.613  19.599 -21.964  1.00  3.61           N  
ATOM   1479  H   ARG A  94      -5.630  20.111 -15.186  1.00  3.61           H  
ATOM   1480  HA  ARG A  94      -4.040  22.420 -15.958  1.00  3.61           H  
ATOM   1481 1HB  ARG A  94      -6.725  21.328 -16.786  1.00  3.61           H  
ATOM   1482 2HB  ARG A  94      -6.057  22.813 -17.460  1.00  3.61           H  
ATOM   1483 1HG  ARG A  94      -4.117  21.560 -18.315  1.00  3.61           H  
ATOM   1484 2HG  ARG A  94      -4.740  20.070 -17.574  1.00  3.61           H  
ATOM   1485 1HD  ARG A  94      -6.706  20.188 -18.949  1.00  3.61           H  
ATOM   1486 2HD  ARG A  94      -6.094  21.676 -19.719  1.00  3.61           H  
ATOM   1487  HE  ARG A  94      -5.164  18.903 -20.116  1.00  3.61           H  
ATOM   1488 1HH1 ARG A  94      -4.569  22.355 -20.649  1.00  3.61           H  
ATOM   1489 2HH1 ARG A  94      -3.473  22.091 -21.987  1.00  3.61           H  
ATOM   1490 1HH2 ARG A  94      -3.736  18.593 -21.876  1.00  3.61           H  
ATOM   1491 2HH2 ARG A  94      -3.006  19.968 -22.675  1.00  3.61           H  
ATOM   1492  N   GLY A  95      -6.053  22.950 -13.635  1.00  3.83           N  
ATOM   1493  CA  GLY A  95      -6.646  23.958 -12.764  1.00  3.83           C  
ATOM   1494  C   GLY A  95      -8.139  23.813 -12.469  1.00  3.83           C  
ATOM   1495  O   GLY A  95      -8.713  24.671 -11.796  1.00  3.83           O  
ATOM   1496  H   GLY A  95      -5.888  22.022 -13.243  1.00  3.83           H  
ATOM   1497 1HA  GLY A  95      -6.107  23.941 -11.817  1.00  3.83           H  
ATOM   1498 2HA  GLY A  95      -6.466  24.941 -13.194  1.00  3.83           H  
ATOM   1499  N   ALA A  96      -8.794  22.770 -12.974  1.00  4.00           N  
ATOM   1500  CA  ALA A  96     -10.204  22.604 -12.646  1.00  4.00           C  
ATOM   1501  C   ALA A  96     -10.305  22.354 -11.153  1.00  4.00           C  
ATOM   1502  O   ALA A  96      -9.426  21.710 -10.580  1.00  4.00           O  
ATOM   1503  CB  ALA A  96     -10.823  21.471 -13.425  1.00  4.00           C  
ATOM   1504  H   ALA A  96      -8.327  22.066 -13.546  1.00  4.00           H  
ATOM   1505  HA  ALA A  96     -10.727  23.530 -12.880  1.00  4.00           H  
ATOM   1506 1HB  ALA A  96     -11.872  21.381 -13.160  1.00  4.00           H  
ATOM   1507 2HB  ALA A  96     -10.733  21.671 -14.492  1.00  4.00           H  
ATOM   1508 3HB  ALA A  96     -10.306  20.556 -13.183  1.00  4.00           H  
ATOM   1509  N   THR A  97     -11.370  22.821 -10.516  1.00  4.04           N  
ATOM   1510  CA  THR A  97     -11.484  22.613  -9.077  1.00  4.04           C  
ATOM   1511  C   THR A  97     -12.456  21.508  -8.673  1.00  4.04           C  
ATOM   1512  O   THR A  97     -12.406  21.018  -7.545  1.00  4.04           O  
ATOM   1513  CB  THR A  97     -11.867  23.934  -8.400  1.00  4.04           C  
ATOM   1514  OG1 THR A  97     -13.138  24.381  -8.884  1.00  4.04           O  
ATOM   1515  CG2 THR A  97     -10.815  24.990  -8.719  1.00  4.04           C  
ATOM   1516  H   THR A  97     -12.069  23.353 -11.015  1.00  4.04           H  
ATOM   1517  HA  THR A  97     -10.501  22.331  -8.700  1.00  4.04           H  
ATOM   1518  HB  THR A  97     -11.925  23.791  -7.322  1.00  4.04           H  
ATOM   1519  HG1 THR A  97     -13.833  23.819  -8.531  1.00  4.04           H  
ATOM   1520 1HG2 THR A  97     -11.083  25.930  -8.240  1.00  4.04           H  
ATOM   1521 2HG2 THR A  97      -9.844  24.657  -8.352  1.00  4.04           H  
ATOM   1522 3HG2 THR A  97     -10.758  25.138  -9.799  1.00  4.04           H  
ATOM   1523  N   ASN A  98     -13.342  21.115  -9.579  1.00  3.89           N  
ATOM   1524  CA  ASN A  98     -14.304  20.081  -9.240  1.00  3.89           C  
ATOM   1525  C   ASN A  98     -14.718  19.076 -10.334  1.00  3.89           C  
ATOM   1526  O   ASN A  98     -15.906  18.773 -10.410  1.00  3.89           O  
ATOM   1527  CB  ASN A  98     -15.553  20.755  -8.716  1.00  3.89           C  
ATOM   1528  CG  ASN A  98     -16.183  21.642  -9.738  1.00  3.89           C  
ATOM   1529  OD1 ASN A  98     -15.517  22.063 -10.694  1.00  3.89           O  
ATOM   1530  ND2 ASN A  98     -17.447  21.941  -9.564  1.00  3.89           N  
ATOM   1531  H   ASN A  98     -13.346  21.542 -10.493  1.00  3.89           H  
ATOM   1532  HA  ASN A  98     -13.864  19.490  -8.437  1.00  3.89           H  
ATOM   1533 1HB  ASN A  98     -16.280  19.999  -8.421  1.00  3.89           H  
ATOM   1534 2HB  ASN A  98     -15.310  21.348  -7.835  1.00  3.89           H  
ATOM   1535 1HD2 ASN A  98     -17.916  22.534 -10.221  1.00  3.89           H  
ATOM   1536 2HD2 ASN A  98     -17.945  21.579  -8.777  1.00  3.89           H  
ATOM   1537  N   PRO A  99     -13.820  18.510 -11.180  1.00  3.58           N  
ATOM   1538  CA  PRO A  99     -14.177  17.520 -12.195  1.00  3.58           C  
ATOM   1539  C   PRO A  99     -15.034  16.371 -11.679  1.00  3.58           C  
ATOM   1540  O   PRO A  99     -15.942  15.907 -12.366  1.00  3.58           O  
ATOM   1541  CB  PRO A  99     -12.810  17.013 -12.645  1.00  3.58           C  
ATOM   1542  CG  PRO A  99     -11.920  18.182 -12.458  1.00  3.58           C  
ATOM   1543  CD  PRO A  99     -12.375  18.830 -11.165  1.00  3.58           C  
ATOM   1544  HA  PRO A  99     -14.690  18.031 -13.025  1.00  3.58           H  
ATOM   1545 1HB  PRO A  99     -12.508  16.139 -12.048  1.00  3.58           H  
ATOM   1546 2HB  PRO A  99     -12.858  16.673 -13.696  1.00  3.58           H  
ATOM   1547 1HG  PRO A  99     -10.887  17.886 -12.481  1.00  3.58           H  
ATOM   1548 2HG  PRO A  99     -12.059  18.844 -13.314  1.00  3.58           H  
ATOM   1549 1HD  PRO A  99     -11.874  18.403 -10.284  1.00  3.58           H  
ATOM   1550 2HD  PRO A  99     -12.165  19.868 -11.300  1.00  3.58           H  
ATOM   1551  N   ASP A 100     -14.765  15.917 -10.450  1.00  3.16           N  
ATOM   1552  CA  ASP A 100     -15.562  14.843  -9.888  1.00  3.16           C  
ATOM   1553  C   ASP A 100     -15.507  14.760  -8.378  1.00  3.16           C  
ATOM   1554  O   ASP A 100     -14.904  13.848  -7.796  1.00  3.16           O  
ATOM   1555  CB  ASP A 100     -15.180  13.490 -10.464  1.00  3.16           C  
ATOM   1556  CG  ASP A 100     -16.145  12.403  -9.995  1.00  3.16           C  
ATOM   1557  OD1 ASP A 100     -16.949  12.674  -9.089  1.00  3.16           O  
ATOM   1558  OD2 ASP A 100     -16.087  11.310 -10.516  1.00  3.16           O  
ATOM   1559  H   ASP A 100     -14.018  16.318  -9.905  1.00  3.16           H  
ATOM   1560  HA  ASP A 100     -16.601  15.030 -10.162  1.00  3.16           H  
ATOM   1561 1HB  ASP A 100     -15.189  13.529 -11.558  1.00  3.16           H  
ATOM   1562 2HB  ASP A 100     -14.171  13.230 -10.150  1.00  3.16           H  
ATOM   1563  N   LEU A 101     -16.251  15.632  -7.736  1.00  2.70           N  
ATOM   1564  CA  LEU A 101     -16.254  15.622  -6.297  1.00  2.70           C  
ATOM   1565  C   LEU A 101     -17.359  14.703  -5.799  1.00  2.70           C  
ATOM   1566  O   LEU A 101     -17.636  14.635  -4.603  1.00  2.70           O  
ATOM   1567  CB  LEU A 101     -16.387  17.036  -5.745  1.00  2.70           C  
ATOM   1568  CG  LEU A 101     -15.217  17.958  -6.120  1.00  2.70           C  
ATOM   1569  CD1 LEU A 101     -15.471  19.351  -5.571  1.00  2.70           C  
ATOM   1570  CD2 LEU A 101     -13.893  17.373  -5.587  1.00  2.70           C  
ATOM   1571  H   LEU A 101     -16.767  16.337  -8.251  1.00  2.70           H  
ATOM   1572  HA  LEU A 101     -15.301  15.233  -5.962  1.00  2.70           H  
ATOM   1573 1HB  LEU A 101     -17.303  17.480  -6.129  1.00  2.70           H  
ATOM   1574 2HB  LEU A 101     -16.455  16.985  -4.660  1.00  2.70           H  
ATOM   1575  HG  LEU A 101     -15.162  18.027  -7.197  1.00  2.70           H  
ATOM   1576 1HD1 LEU A 101     -14.648  20.008  -5.855  1.00  2.70           H  
ATOM   1577 2HD1 LEU A 101     -16.403  19.738  -5.973  1.00  2.70           H  
ATOM   1578 3HD1 LEU A 101     -15.538  19.317  -4.490  1.00  2.70           H  
ATOM   1579 1HD2 LEU A 101     -13.066  18.028  -5.872  1.00  2.70           H  
ATOM   1580 2HD2 LEU A 101     -13.929  17.294  -4.504  1.00  2.70           H  
ATOM   1581 3HD2 LEU A 101     -13.736  16.385  -6.015  1.00  2.70           H  
ATOM   1582  N   ASP A 102     -18.016  13.997  -6.731  1.00  2.28           N  
ATOM   1583  CA  ASP A 102     -19.070  13.076  -6.363  1.00  2.28           C  
ATOM   1584  C   ASP A 102     -18.341  11.847  -5.865  1.00  2.28           C  
ATOM   1585  O   ASP A 102     -18.616  11.348  -4.779  1.00  2.28           O  
ATOM   1586  CB  ASP A 102     -19.986  12.762  -7.558  1.00  2.28           C  
ATOM   1587  CG  ASP A 102     -21.307  12.045  -7.171  1.00  2.28           C  
ATOM   1588  OD1 ASP A 102     -22.065  12.626  -6.434  1.00  2.28           O  
ATOM   1589  OD2 ASP A 102     -21.554  10.934  -7.624  1.00  2.28           O  
ATOM   1590  H   ASP A 102     -17.713  14.013  -7.710  1.00  2.28           H  
ATOM   1591  HA  ASP A 102     -19.663  13.495  -5.551  1.00  2.28           H  
ATOM   1592 1HB  ASP A 102     -20.232  13.689  -8.073  1.00  2.28           H  
ATOM   1593 2HB  ASP A 102     -19.438  12.135  -8.270  1.00  2.28           H  
ATOM   1594  N   ASP A 103     -17.336  11.396  -6.626  1.00  1.96           N  
ATOM   1595  CA  ASP A 103     -16.560  10.241  -6.199  1.00  1.96           C  
ATOM   1596  C   ASP A 103     -15.809  10.576  -4.920  1.00  1.96           C  
ATOM   1597  O   ASP A 103     -15.755   9.760  -4.002  1.00  1.96           O  
ATOM   1598  CB  ASP A 103     -15.571   9.805  -7.283  1.00  1.96           C  
ATOM   1599  CG  ASP A 103     -14.858   8.481  -6.976  1.00  1.96           C  
ATOM   1600  OD1 ASP A 103     -15.516   7.460  -6.899  1.00  1.96           O  
ATOM   1601  OD2 ASP A 103     -13.660   8.507  -6.819  1.00  1.96           O  
ATOM   1602  H   ASP A 103     -17.138  11.840  -7.528  1.00  1.96           H  
ATOM   1603  HA  ASP A 103     -17.241   9.416  -5.999  1.00  1.96           H  
ATOM   1604 1HB  ASP A 103     -16.100   9.711  -8.237  1.00  1.96           H  
ATOM   1605 2HB  ASP A 103     -14.820  10.588  -7.419  1.00  1.96           H  
ATOM   1606  N   VAL A 104     -15.302  11.807  -4.812  1.00  1.72           N  
ATOM   1607  CA  VAL A 104     -14.588  12.184  -3.596  1.00  1.72           C  
ATOM   1608  C   VAL A 104     -15.535  12.170  -2.391  1.00  1.72           C  
ATOM   1609  O   VAL A 104     -15.202  11.617  -1.335  1.00  1.72           O  
ATOM   1610  CB  VAL A 104     -13.975  13.572  -3.777  1.00  1.72           C  
ATOM   1611  CG1 VAL A 104     -13.369  14.089  -2.494  1.00  1.72           C  
ATOM   1612  CG2 VAL A 104     -12.951  13.492  -4.904  1.00  1.72           C  
ATOM   1613  H   VAL A 104     -15.359  12.455  -5.606  1.00  1.72           H  
ATOM   1614  HA  VAL A 104     -13.788  11.462  -3.425  1.00  1.72           H  
ATOM   1615  HB  VAL A 104     -14.760  14.260  -4.040  1.00  1.72           H  
ATOM   1616 1HG1 VAL A 104     -12.961  15.090  -2.651  1.00  1.72           H  
ATOM   1617 2HG1 VAL A 104     -14.137  14.136  -1.723  1.00  1.72           H  
ATOM   1618 3HG1 VAL A 104     -12.570  13.419  -2.181  1.00  1.72           H  
ATOM   1619 1HG2 VAL A 104     -12.537  14.466  -5.093  1.00  1.72           H  
ATOM   1620 2HG2 VAL A 104     -12.154  12.797  -4.631  1.00  1.72           H  
ATOM   1621 3HG2 VAL A 104     -13.446  13.138  -5.809  1.00  1.72           H  
ATOM   1622  N   ALA A 105     -16.724  12.763  -2.545  1.00  1.56           N  
ATOM   1623  CA  ALA A 105     -17.693  12.759  -1.463  1.00  1.56           C  
ATOM   1624  C   ALA A 105     -18.128  11.344  -1.097  1.00  1.56           C  
ATOM   1625  O   ALA A 105     -18.195  11.005   0.084  1.00  1.56           O  
ATOM   1626  CB  ALA A 105     -18.910  13.562  -1.865  1.00  1.56           C  
ATOM   1627  H   ALA A 105     -16.971  13.234  -3.415  1.00  1.56           H  
ATOM   1628  HA  ALA A 105     -17.225  13.210  -0.589  1.00  1.56           H  
ATOM   1629 1HB  ALA A 105     -19.628  13.578  -1.047  1.00  1.56           H  
ATOM   1630 2HB  ALA A 105     -18.607  14.582  -2.106  1.00  1.56           H  
ATOM   1631 3HB  ALA A 105     -19.368  13.104  -2.743  1.00  1.56           H  
ATOM   1632  N   ARG A 106     -18.366  10.494  -2.101  1.00  1.45           N  
ATOM   1633  CA  ARG A 106     -18.791   9.124  -1.835  1.00  1.45           C  
ATOM   1634  C   ARG A 106     -17.699   8.391  -1.097  1.00  1.45           C  
ATOM   1635  O   ARG A 106     -17.962   7.582  -0.200  1.00  1.45           O  
ATOM   1636  CB  ARG A 106     -19.112   8.399  -3.128  1.00  1.45           C  
ATOM   1637  CG  ARG A 106     -20.389   8.869  -3.809  1.00  1.45           C  
ATOM   1638  CD  ARG A 106     -20.594   8.195  -5.103  1.00  1.45           C  
ATOM   1639  NE  ARG A 106     -21.689   8.776  -5.833  1.00  1.45           N  
ATOM   1640  CZ  ARG A 106     -22.980   8.472  -5.725  1.00  1.45           C  
ATOM   1641  NH1 ARG A 106     -23.413   7.538  -4.899  1.00  1.45           N  
ATOM   1642  NH2 ARG A 106     -23.799   9.155  -6.485  1.00  1.45           N  
ATOM   1643  H   ARG A 106     -18.287  10.809  -3.066  1.00  1.45           H  
ATOM   1644  HA  ARG A 106     -19.688   9.150  -1.214  1.00  1.45           H  
ATOM   1645 1HB  ARG A 106     -18.291   8.540  -3.832  1.00  1.45           H  
ATOM   1646 2HB  ARG A 106     -19.202   7.331  -2.938  1.00  1.45           H  
ATOM   1647 1HG  ARG A 106     -21.236   8.628  -3.167  1.00  1.45           H  
ATOM   1648 2HG  ARG A 106     -20.369   9.939  -3.968  1.00  1.45           H  
ATOM   1649 1HD  ARG A 106     -19.691   8.305  -5.707  1.00  1.45           H  
ATOM   1650 2HD  ARG A 106     -20.805   7.141  -4.946  1.00  1.45           H  
ATOM   1651  HE  ARG A 106     -21.472   9.532  -6.499  1.00  1.45           H  
ATOM   1652 1HH1 ARG A 106     -22.757   7.031  -4.323  1.00  1.45           H  
ATOM   1653 2HH1 ARG A 106     -24.400   7.334  -4.842  1.00  1.45           H  
ATOM   1654 1HH2 ARG A 106     -23.371   9.878  -7.098  1.00  1.45           H  
ATOM   1655 2HH2 ARG A 106     -24.789   8.992  -6.465  1.00  1.45           H  
ATOM   1656  N   ALA A 107     -16.456   8.663  -1.469  1.00  1.38           N  
ATOM   1657  CA  ALA A 107     -15.369   8.020  -0.792  1.00  1.38           C  
ATOM   1658  C   ALA A 107     -15.356   8.388   0.659  1.00  1.38           C  
ATOM   1659  O   ALA A 107     -15.186   7.525   1.524  1.00  1.38           O  
ATOM   1660  CB  ALA A 107     -14.059   8.409  -1.415  1.00  1.38           C  
ATOM   1661  H   ALA A 107     -16.262   9.304  -2.240  1.00  1.38           H  
ATOM   1662  HA  ALA A 107     -15.535   6.959  -0.853  1.00  1.38           H  
ATOM   1663 1HB  ALA A 107     -13.287   7.896  -0.882  1.00  1.38           H  
ATOM   1664 2HB  ALA A 107     -14.049   8.127  -2.470  1.00  1.38           H  
ATOM   1665 3HB  ALA A 107     -13.912   9.479  -1.331  1.00  1.38           H  
ATOM   1666  N   ALA A 108     -15.589   9.668   0.939  1.00  1.33           N  
ATOM   1667  CA  ALA A 108     -15.613  10.106   2.310  1.00  1.33           C  
ATOM   1668  C   ALA A 108     -16.724   9.397   3.061  1.00  1.33           C  
ATOM   1669  O   ALA A 108     -16.515   8.962   4.191  1.00  1.33           O  
ATOM   1670  CB  ALA A 108     -15.787  11.596   2.368  1.00  1.33           C  
ATOM   1671  H   ALA A 108     -15.717  10.344   0.181  1.00  1.33           H  
ATOM   1672  HA  ALA A 108     -14.671   9.839   2.768  1.00  1.33           H  
ATOM   1673 1HB  ALA A 108     -15.788  11.924   3.392  1.00  1.33           H  
ATOM   1674 2HB  ALA A 108     -14.976  12.076   1.834  1.00  1.33           H  
ATOM   1675 3HB  ALA A 108     -16.723  11.863   1.908  1.00  1.33           H  
ATOM   1676  N   GLU A 109     -17.881   9.214   2.417  1.00  1.31           N  
ATOM   1677  CA  GLU A 109     -18.998   8.539   3.067  1.00  1.31           C  
ATOM   1678  C   GLU A 109     -18.646   7.088   3.408  1.00  1.31           C  
ATOM   1679  O   GLU A 109     -19.017   6.592   4.475  1.00  1.31           O  
ATOM   1680  CB  GLU A 109     -20.254   8.595   2.188  1.00  1.31           C  
ATOM   1681  CG  GLU A 109     -20.860  10.001   2.059  1.00  1.31           C  
ATOM   1682  CD  GLU A 109     -22.047  10.085   1.112  1.00  1.31           C  
ATOM   1683  OE1 GLU A 109     -22.370   9.098   0.489  1.00  1.31           O  
ATOM   1684  OE2 GLU A 109     -22.618  11.149   1.005  1.00  1.31           O  
ATOM   1685  H   GLU A 109     -17.992   9.599   1.478  1.00  1.31           H  
ATOM   1686  HA  GLU A 109     -19.216   9.064   3.996  1.00  1.31           H  
ATOM   1687 1HB  GLU A 109     -20.016   8.242   1.189  1.00  1.31           H  
ATOM   1688 2HB  GLU A 109     -21.015   7.932   2.596  1.00  1.31           H  
ATOM   1689 1HG  GLU A 109     -21.176  10.324   3.045  1.00  1.31           H  
ATOM   1690 2HG  GLU A 109     -20.088  10.679   1.722  1.00  1.31           H  
ATOM   1691  N   ARG A 110     -17.912   6.398   2.529  1.00  1.30           N  
ATOM   1692  CA  ARG A 110     -17.543   5.020   2.854  1.00  1.30           C  
ATOM   1693  C   ARG A 110     -16.573   4.995   4.032  1.00  1.30           C  
ATOM   1694  O   ARG A 110     -16.654   4.120   4.904  1.00  1.30           O  
ATOM   1695  CB  ARG A 110     -16.925   4.294   1.670  1.00  1.30           C  
ATOM   1696  CG  ARG A 110     -17.897   3.959   0.543  1.00  1.30           C  
ATOM   1697  CD  ARG A 110     -17.227   3.191  -0.532  1.00  1.30           C  
ATOM   1698  NE  ARG A 110     -18.107   2.905  -1.650  1.00  1.30           N  
ATOM   1699  CZ  ARG A 110     -17.737   2.234  -2.761  1.00  1.30           C  
ATOM   1700  NH1 ARG A 110     -16.512   1.766  -2.877  1.00  1.30           N  
ATOM   1701  NH2 ARG A 110     -18.607   2.044  -3.737  1.00  1.30           N  
ATOM   1702  H   ARG A 110     -17.647   6.829   1.640  1.00  1.30           H  
ATOM   1703  HA  ARG A 110     -18.447   4.481   3.142  1.00  1.30           H  
ATOM   1704 1HB  ARG A 110     -16.138   4.922   1.243  1.00  1.30           H  
ATOM   1705 2HB  ARG A 110     -16.458   3.368   2.005  1.00  1.30           H  
ATOM   1706 1HG  ARG A 110     -18.724   3.367   0.936  1.00  1.30           H  
ATOM   1707 2HG  ARG A 110     -18.281   4.889   0.117  1.00  1.30           H  
ATOM   1708 1HD  ARG A 110     -16.402   3.756  -0.896  1.00  1.30           H  
ATOM   1709 2HD  ARG A 110     -16.865   2.244  -0.132  1.00  1.30           H  
ATOM   1710  HE  ARG A 110     -19.058   3.249  -1.601  1.00  1.30           H  
ATOM   1711 1HH1 ARG A 110     -15.846   1.891  -2.129  1.00  1.30           H  
ATOM   1712 2HH1 ARG A 110     -16.237   1.265  -3.712  1.00  1.30           H  
ATOM   1713 1HH2 ARG A 110     -19.549   2.400  -3.652  1.00  1.30           H  
ATOM   1714 2HH2 ARG A 110     -18.331   1.541  -4.568  1.00  1.30           H  
ATOM   1715  N   MET A 111     -15.672   5.979   4.081  1.00  1.30           N  
ATOM   1716  CA  MET A 111     -14.722   6.065   5.176  1.00  1.30           C  
ATOM   1717  C   MET A 111     -15.496   6.329   6.475  1.00  1.30           C  
ATOM   1718  O   MET A 111     -15.148   5.791   7.527  1.00  1.30           O  
ATOM   1719  CB  MET A 111     -13.705   7.155   4.879  1.00  1.30           C  
ATOM   1720  CG  MET A 111     -12.752   6.850   3.691  1.00  1.30           C  
ATOM   1721  SD  MET A 111     -11.683   5.444   3.906  1.00  1.30           S  
ATOM   1722  CE  MET A 111     -10.579   6.147   5.099  1.00  1.30           C  
ATOM   1723  H   MET A 111     -15.635   6.667   3.325  1.00  1.30           H  
ATOM   1724  HA  MET A 111     -14.206   5.110   5.274  1.00  1.30           H  
ATOM   1725 1HB  MET A 111     -14.231   8.069   4.655  1.00  1.30           H  
ATOM   1726 2HB  MET A 111     -13.093   7.339   5.764  1.00  1.30           H  
ATOM   1727 1HG  MET A 111     -13.339   6.679   2.804  1.00  1.30           H  
ATOM   1728 2HG  MET A 111     -12.135   7.706   3.516  1.00  1.30           H  
ATOM   1729 1HE  MET A 111      -9.825   5.419   5.368  1.00  1.30           H  
ATOM   1730 2HE  MET A 111     -10.101   7.029   4.674  1.00  1.30           H  
ATOM   1731 3HE  MET A 111     -11.136   6.438   5.992  1.00  1.30           H  
ATOM   1732  N   VAL A 112     -16.587   7.107   6.387  1.00  1.30           N  
ATOM   1733  CA  VAL A 112     -17.437   7.370   7.545  1.00  1.30           C  
ATOM   1734  C   VAL A 112     -18.073   6.111   8.072  1.00  1.30           C  
ATOM   1735  O   VAL A 112     -18.071   5.878   9.282  1.00  1.30           O  
ATOM   1736  CB  VAL A 112     -18.579   8.342   7.218  1.00  1.30           C  
ATOM   1737  CG1 VAL A 112     -19.538   8.375   8.334  1.00  1.30           C  
ATOM   1738  CG2 VAL A 112     -18.043   9.687   7.028  1.00  1.30           C  
ATOM   1739  H   VAL A 112     -16.806   7.552   5.497  1.00  1.30           H  
ATOM   1740  HA  VAL A 112     -16.822   7.812   8.328  1.00  1.30           H  
ATOM   1741  HB  VAL A 112     -19.097   8.020   6.344  1.00  1.30           H  
ATOM   1742 1HG1 VAL A 112     -20.342   9.066   8.112  1.00  1.30           H  
ATOM   1743 2HG1 VAL A 112     -19.956   7.384   8.507  1.00  1.30           H  
ATOM   1744 3HG1 VAL A 112     -19.023   8.688   9.182  1.00  1.30           H  
ATOM   1745 1HG2 VAL A 112     -18.840  10.378   6.808  1.00  1.30           H  
ATOM   1746 2HG2 VAL A 112     -17.532  10.006   7.923  1.00  1.30           H  
ATOM   1747 3HG2 VAL A 112     -17.365   9.673   6.224  1.00  1.30           H  
ATOM   1748  N   GLU A 113     -18.611   5.278   7.183  1.00  1.31           N  
ATOM   1749  CA  GLU A 113     -19.224   4.052   7.668  1.00  1.31           C  
ATOM   1750  C   GLU A 113     -18.174   3.195   8.366  1.00  1.31           C  
ATOM   1751  O   GLU A 113     -18.428   2.620   9.436  1.00  1.31           O  
ATOM   1752  CB  GLU A 113     -19.863   3.261   6.519  1.00  1.31           C  
ATOM   1753  CG  GLU A 113     -21.127   3.893   5.918  1.00  1.31           C  
ATOM   1754  CD  GLU A 113     -21.740   3.066   4.784  1.00  1.31           C  
ATOM   1755  OE1 GLU A 113     -21.156   2.081   4.393  1.00  1.31           O  
ATOM   1756  OE2 GLU A 113     -22.802   3.426   4.325  1.00  1.31           O  
ATOM   1757  H   GLU A 113     -18.610   5.522   6.190  1.00  1.31           H  
ATOM   1758  HA  GLU A 113     -19.996   4.311   8.392  1.00  1.31           H  
ATOM   1759 1HB  GLU A 113     -19.134   3.157   5.712  1.00  1.31           H  
ATOM   1760 2HB  GLU A 113     -20.113   2.258   6.863  1.00  1.31           H  
ATOM   1761 1HG  GLU A 113     -21.868   4.020   6.706  1.00  1.31           H  
ATOM   1762 2HG  GLU A 113     -20.866   4.882   5.539  1.00  1.31           H  
ATOM   1763  N   ALA A 114     -16.967   3.150   7.786  1.00  1.32           N  
ATOM   1764  CA  ALA A 114     -15.890   2.382   8.386  1.00  1.32           C  
ATOM   1765  C   ALA A 114     -15.522   2.934   9.763  1.00  1.32           C  
ATOM   1766  O   ALA A 114     -15.303   2.159  10.702  1.00  1.32           O  
ATOM   1767  CB  ALA A 114     -14.678   2.389   7.479  1.00  1.32           C  
ATOM   1768  H   ALA A 114     -16.813   3.632   6.897  1.00  1.32           H  
ATOM   1769  HA  ALA A 114     -16.236   1.357   8.513  1.00  1.32           H  
ATOM   1770 1HB  ALA A 114     -13.890   1.788   7.922  1.00  1.32           H  
ATOM   1771 2HB  ALA A 114     -14.951   1.976   6.508  1.00  1.32           H  
ATOM   1772 3HB  ALA A 114     -14.329   3.407   7.350  1.00  1.32           H  
ATOM   1773  N   GLU A 115     -15.496   4.266   9.903  1.00  1.32           N  
ATOM   1774  CA  GLU A 115     -15.147   4.845  11.190  1.00  1.32           C  
ATOM   1775  C   GLU A 115     -16.240   4.617  12.223  1.00  1.32           C  
ATOM   1776  O   GLU A 115     -15.930   4.257  13.354  1.00  1.32           O  
ATOM   1777  CB  GLU A 115     -14.773   6.315  11.078  1.00  1.32           C  
ATOM   1778  CG  GLU A 115     -14.344   6.892  12.408  1.00  1.32           C  
ATOM   1779  CD  GLU A 115     -13.181   6.162  12.961  1.00  1.32           C  
ATOM   1780  OE1 GLU A 115     -12.534   5.513  12.197  1.00  1.32           O  
ATOM   1781  OE2 GLU A 115     -12.957   6.207  14.146  1.00  1.32           O  
ATOM   1782  H   GLU A 115     -15.672   4.872   9.103  1.00  1.32           H  
ATOM   1783  HA  GLU A 115     -14.254   4.330  11.548  1.00  1.32           H  
ATOM   1784 1HB  GLU A 115     -13.955   6.438  10.366  1.00  1.32           H  
ATOM   1785 2HB  GLU A 115     -15.618   6.881  10.700  1.00  1.32           H  
ATOM   1786 1HG  GLU A 115     -14.052   7.925  12.269  1.00  1.32           H  
ATOM   1787 2HG  GLU A 115     -15.171   6.850  13.092  1.00  1.32           H  
ATOM   1788  N   ASP A 116     -17.524   4.760  11.864  1.00  1.32           N  
ATOM   1789  CA  ASP A 116     -18.538   4.437  12.867  1.00  1.32           C  
ATOM   1790  C   ASP A 116     -18.411   2.984  13.297  1.00  1.32           C  
ATOM   1791  O   ASP A 116     -18.548   2.668  14.478  1.00  1.32           O  
ATOM   1792  CB  ASP A 116     -19.972   4.718  12.393  1.00  1.32           C  
ATOM   1793  CG  ASP A 116     -20.453   6.172  12.482  1.00  1.32           C  
ATOM   1794  OD1 ASP A 116     -19.846   6.965  13.185  1.00  1.32           O  
ATOM   1795  OD2 ASP A 116     -21.450   6.474  11.883  1.00  1.32           O  
ATOM   1796  H   ASP A 116     -17.772   5.076  10.926  1.00  1.32           H  
ATOM   1797  HA  ASP A 116     -18.364   5.063  13.737  1.00  1.32           H  
ATOM   1798 1HB  ASP A 116     -20.059   4.397  11.346  1.00  1.32           H  
ATOM   1799 2HB  ASP A 116     -20.656   4.113  12.969  1.00  1.32           H  
ATOM   1800  N   SER A 117     -18.093   2.085  12.372  1.00  1.35           N  
ATOM   1801  CA  SER A 117     -17.961   0.706  12.788  1.00  1.35           C  
ATOM   1802  C   SER A 117     -16.807   0.576  13.790  1.00  1.35           C  
ATOM   1803  O   SER A 117     -16.952  -0.055  14.840  1.00  1.35           O  
ATOM   1804  CB  SER A 117     -17.717  -0.176  11.578  1.00  1.35           C  
ATOM   1805  OG  SER A 117     -18.830  -0.161  10.717  1.00  1.35           O  
ATOM   1806  H   SER A 117     -17.986   2.343  11.387  1.00  1.35           H  
ATOM   1807  HA  SER A 117     -18.885   0.403  13.273  1.00  1.35           H  
ATOM   1808 1HB  SER A 117     -16.839   0.175  11.042  1.00  1.35           H  
ATOM   1809 2HB  SER A 117     -17.516  -1.192  11.906  1.00  1.35           H  
ATOM   1810  HG  SER A 117     -18.861   0.745  10.343  1.00  1.35           H  
ATOM   1811  N   ALA A 118     -15.673   1.233  13.509  1.00  1.41           N  
ATOM   1812  CA  ALA A 118     -14.520   1.195  14.412  1.00  1.41           C  
ATOM   1813  C   ALA A 118     -14.829   1.810  15.785  1.00  1.41           C  
ATOM   1814  O   ALA A 118     -14.396   1.299  16.814  1.00  1.41           O  
ATOM   1815  CB  ALA A 118     -13.356   1.936  13.789  1.00  1.41           C  
ATOM   1816  H   ALA A 118     -15.599   1.744  12.626  1.00  1.41           H  
ATOM   1817  HA  ALA A 118     -14.245   0.151  14.560  1.00  1.41           H  
ATOM   1818 1HB  ALA A 118     -12.504   1.869  14.453  1.00  1.41           H  
ATOM   1819 2HB  ALA A 118     -13.115   1.493  12.826  1.00  1.41           H  
ATOM   1820 3HB  ALA A 118     -13.624   2.985  13.642  1.00  1.41           H  
ATOM   1821  N   ILE A 119     -15.600   2.903  15.790  1.00  1.54           N  
ATOM   1822  CA  ILE A 119     -15.989   3.599  17.014  1.00  1.54           C  
ATOM   1823  C   ILE A 119     -16.917   2.790  17.885  1.00  1.54           C  
ATOM   1824  O   ILE A 119     -16.782   2.831  19.100  1.00  1.54           O  
ATOM   1825  CB  ILE A 119     -16.659   4.962  16.753  1.00  1.54           C  
ATOM   1826  CG1 ILE A 119     -15.645   5.960  16.190  1.00  1.54           C  
ATOM   1827  CG2 ILE A 119     -17.312   5.495  18.039  1.00  1.54           C  
ATOM   1828  CD1 ILE A 119     -16.289   7.216  15.670  1.00  1.54           C  
ATOM   1829  H   ILE A 119     -15.904   3.285  14.898  1.00  1.54           H  
ATOM   1830  HA  ILE A 119     -15.084   3.791  17.587  1.00  1.54           H  
ATOM   1831  HB  ILE A 119     -17.431   4.829  15.997  1.00  1.54           H  
ATOM   1832 1HG1 ILE A 119     -14.929   6.228  16.967  1.00  1.54           H  
ATOM   1833 2HG1 ILE A 119     -15.103   5.487  15.374  1.00  1.54           H  
ATOM   1834 1HG2 ILE A 119     -17.802   6.445  17.833  1.00  1.54           H  
ATOM   1835 2HG2 ILE A 119     -18.050   4.779  18.394  1.00  1.54           H  
ATOM   1836 3HG2 ILE A 119     -16.556   5.635  18.798  1.00  1.54           H  
ATOM   1837 1HD1 ILE A 119     -15.541   7.878  15.272  1.00  1.54           H  
ATOM   1838 2HD1 ILE A 119     -16.993   6.957  14.876  1.00  1.54           H  
ATOM   1839 3HD1 ILE A 119     -16.808   7.704  16.483  1.00  1.54           H  
ATOM   1840  N   PHE A 120     -17.898   2.112  17.299  1.00  1.76           N  
ATOM   1841  CA  PHE A 120     -18.876   1.377  18.093  1.00  1.76           C  
ATOM   1842  C   PHE A 120     -18.621  -0.128  18.329  1.00  1.76           C  
ATOM   1843  O   PHE A 120     -18.860  -0.625  19.436  1.00  1.76           O  
ATOM   1844  CB  PHE A 120     -20.244   1.564  17.442  1.00  1.76           C  
ATOM   1845  CG  PHE A 120     -20.718   2.992  17.524  1.00  1.76           C  
ATOM   1846  CD1 PHE A 120     -20.754   3.806  16.401  1.00  1.76           C  
ATOM   1847  CD2 PHE A 120     -21.081   3.533  18.726  1.00  1.76           C  
ATOM   1848  CE1 PHE A 120     -21.135   5.115  16.482  1.00  1.76           C  
ATOM   1849  CE2 PHE A 120     -21.466   4.851  18.810  1.00  1.76           C  
ATOM   1850  CZ  PHE A 120     -21.486   5.637  17.690  1.00  1.76           C  
ATOM   1851  H   PHE A 120     -17.980   2.131  16.281  1.00  1.76           H  
ATOM   1852  HA  PHE A 120     -18.916   1.855  19.069  1.00  1.76           H  
ATOM   1853 1HB  PHE A 120     -20.182   1.285  16.386  1.00  1.76           H  
ATOM   1854 2HB  PHE A 120     -20.954   0.919  17.904  1.00  1.76           H  
ATOM   1855  HD1 PHE A 120     -20.474   3.400  15.449  1.00  1.76           H  
ATOM   1856  HD2 PHE A 120     -21.050   2.907  19.619  1.00  1.76           H  
ATOM   1857  HE1 PHE A 120     -21.152   5.739  15.582  1.00  1.76           H  
ATOM   1858  HE2 PHE A 120     -21.750   5.279  19.765  1.00  1.76           H  
ATOM   1859  HZ  PHE A 120     -21.794   6.678  17.766  1.00  1.76           H  
ATOM   1860  N   HIS A 121     -18.138  -0.861  17.322  1.00  2.10           N  
ATOM   1861  CA  HIS A 121     -18.003  -2.322  17.423  1.00  2.10           C  
ATOM   1862  C   HIS A 121     -16.711  -2.896  17.971  1.00  2.10           C  
ATOM   1863  O   HIS A 121     -15.639  -2.291  17.930  1.00  2.10           O  
ATOM   1864  CB  HIS A 121     -18.208  -2.994  16.065  1.00  2.10           C  
ATOM   1865  CG  HIS A 121     -19.565  -2.938  15.588  1.00  2.10           C  
ATOM   1866  ND1 HIS A 121     -20.606  -3.575  16.239  1.00  2.10           N  
ATOM   1867  CD2 HIS A 121     -20.097  -2.345  14.518  1.00  2.10           C  
ATOM   1868  CE1 HIS A 121     -21.711  -3.357  15.582  1.00  2.10           C  
ATOM   1869  NE2 HIS A 121     -21.422  -2.620  14.537  1.00  2.10           N  
ATOM   1870  H   HIS A 121     -17.880  -0.421  16.438  1.00  2.10           H  
ATOM   1871  HA  HIS A 121     -18.796  -2.681  18.078  1.00  2.10           H  
ATOM   1872 1HB  HIS A 121     -17.570  -2.510  15.327  1.00  2.10           H  
ATOM   1873 2HB  HIS A 121     -17.905  -4.037  16.119  1.00  2.10           H  
ATOM   1874  HD2 HIS A 121     -19.570  -1.756  13.777  1.00  2.10           H  
ATOM   1875  HE1 HIS A 121     -22.704  -3.717  15.847  1.00  2.10           H  
ATOM   1876  HE2 HIS A 121     -22.106  -2.292  13.862  1.00  2.10           H  
ATOM   1877  N   GLY A 122     -16.800  -4.157  18.393  1.00  2.55           N  
ATOM   1878  CA  GLY A 122     -15.637  -4.933  18.819  1.00  2.55           C  
ATOM   1879  C   GLY A 122     -14.840  -5.342  17.594  1.00  2.55           C  
ATOM   1880  O   GLY A 122     -14.792  -6.509  17.198  1.00  2.55           O  
ATOM   1881  H   GLY A 122     -17.710  -4.598  18.409  1.00  2.55           H  
ATOM   1882 1HA  GLY A 122     -15.009  -4.335  19.478  1.00  2.55           H  
ATOM   1883 2HA  GLY A 122     -15.955  -5.817  19.371  1.00  2.55           H  
ATOM   1884  N   TRP A 123     -14.209  -4.358  16.980  1.00  3.03           N  
ATOM   1885  CA  TRP A 123     -13.491  -4.540  15.739  1.00  3.03           C  
ATOM   1886  C   TRP A 123     -12.181  -5.251  16.010  1.00  3.03           C  
ATOM   1887  O   TRP A 123     -11.109  -4.664  15.948  1.00  3.03           O  
ATOM   1888  CB  TRP A 123     -13.217  -3.171  15.120  1.00  3.03           C  
ATOM   1889  CG  TRP A 123     -12.701  -3.199  13.740  1.00  3.03           C  
ATOM   1890  CD1 TRP A 123     -12.863  -4.183  12.821  1.00  3.03           C  
ATOM   1891  CD2 TRP A 123     -11.916  -2.174  13.103  1.00  3.03           C  
ATOM   1892  NE1 TRP A 123     -12.243  -3.844  11.650  1.00  3.03           N  
ATOM   1893  CE2 TRP A 123     -11.653  -2.610  11.804  1.00  3.03           C  
ATOM   1894  CE3 TRP A 123     -11.427  -0.941  13.526  1.00  3.03           C  
ATOM   1895  CZ2 TRP A 123     -10.913  -1.846  10.912  1.00  3.03           C  
ATOM   1896  CZ3 TRP A 123     -10.692  -0.180  12.645  1.00  3.03           C  
ATOM   1897  CH2 TRP A 123     -10.439  -0.614  11.366  1.00  3.03           C  
ATOM   1898  H   TRP A 123     -14.302  -3.424  17.372  1.00  3.03           H  
ATOM   1899  HA  TRP A 123     -14.096  -5.142  15.062  1.00  3.03           H  
ATOM   1900 1HB  TRP A 123     -14.137  -2.576  15.137  1.00  3.03           H  
ATOM   1901 2HB  TRP A 123     -12.491  -2.648  15.734  1.00  3.03           H  
ATOM   1902  HD1 TRP A 123     -13.410  -5.111  12.986  1.00  3.03           H  
ATOM   1903  HE1 TRP A 123     -12.242  -4.455  10.818  1.00  3.03           H  
ATOM   1904  HE3 TRP A 123     -11.624  -0.589  14.542  1.00  3.03           H  
ATOM   1905  HZ2 TRP A 123     -10.701  -2.180   9.895  1.00  3.03           H  
ATOM   1906  HZ3 TRP A 123     -10.324   0.774  13.000  1.00  3.03           H  
ATOM   1907  HH2 TRP A 123      -9.852   0.016  10.695  1.00  3.03           H  
ATOM   1908  N   ALA A 124     -12.283  -6.562  16.208  1.00  3.43           N  
ATOM   1909  CA  ALA A 124     -11.175  -7.431  16.608  1.00  3.43           C  
ATOM   1910  C   ALA A 124     -10.213  -7.719  15.460  1.00  3.43           C  
ATOM   1911  O   ALA A 124      -9.220  -8.424  15.625  1.00  3.43           O  
ATOM   1912  CB  ALA A 124     -11.725  -8.731  17.162  1.00  3.43           C  
ATOM   1913  H   ALA A 124     -13.232  -6.938  16.212  1.00  3.43           H  
ATOM   1914  HA  ALA A 124     -10.615  -6.919  17.392  1.00  3.43           H  
ATOM   1915 1HB  ALA A 124     -10.904  -9.362  17.496  1.00  3.43           H  
ATOM   1916 2HB  ALA A 124     -12.386  -8.512  18.004  1.00  3.43           H  
ATOM   1917 3HB  ALA A 124     -12.287  -9.245  16.385  1.00  3.43           H  
ATOM   1918  N   GLN A 125     -10.511  -7.160  14.293  1.00  3.61           N  
ATOM   1919  CA  GLN A 125      -9.666  -7.267  13.117  1.00  3.61           C  
ATOM   1920  C   GLN A 125      -8.565  -6.206  13.187  1.00  3.61           C  
ATOM   1921  O   GLN A 125      -7.661  -6.179  12.351  1.00  3.61           O  
ATOM   1922  CB  GLN A 125     -10.469  -7.000  11.849  1.00  3.61           C  
ATOM   1923  CG  GLN A 125     -11.574  -7.973  11.545  1.00  3.61           C  
ATOM   1924  CD  GLN A 125     -12.365  -7.566  10.281  1.00  3.61           C  
ATOM   1925  OE1 GLN A 125     -12.485  -6.377   9.911  1.00  3.61           O  
ATOM   1926  NE2 GLN A 125     -12.918  -8.573   9.607  1.00  3.61           N  
ATOM   1927  H   GLN A 125     -11.350  -6.607  14.236  1.00  3.61           H  
ATOM   1928  HA  GLN A 125      -9.210  -8.256  13.086  1.00  3.61           H  
ATOM   1929 1HB  GLN A 125     -10.882  -6.027  11.912  1.00  3.61           H  
ATOM   1930 2HB  GLN A 125      -9.792  -7.001  10.997  1.00  3.61           H  
ATOM   1931 1HG  GLN A 125     -11.143  -8.961  11.383  1.00  3.61           H  
ATOM   1932 2HG  GLN A 125     -12.263  -7.997  12.390  1.00  3.61           H  
ATOM   1933 1HE2 GLN A 125     -13.448  -8.391   8.777  1.00  3.61           H  
ATOM   1934 2HE2 GLN A 125     -12.805  -9.514   9.930  1.00  3.61           H  
ATOM   1935  N   ALA A 126      -8.652  -5.328  14.189  1.00  3.49           N  
ATOM   1936  CA  ALA A 126      -7.728  -4.220  14.349  1.00  3.49           C  
ATOM   1937  C   ALA A 126      -7.507  -3.919  15.823  1.00  3.49           C  
ATOM   1938  O   ALA A 126      -8.261  -4.350  16.684  1.00  3.49           O  
ATOM   1939  CB  ALA A 126      -8.275  -2.985  13.659  1.00  3.49           C  
ATOM   1940  H   ALA A 126      -9.425  -5.387  14.853  1.00  3.49           H  
ATOM   1941  HA  ALA A 126      -6.774  -4.504  13.907  1.00  3.49           H  
ATOM   1942 1HB  ALA A 126      -7.577  -2.162  13.768  1.00  3.49           H  
ATOM   1943 2HB  ALA A 126      -8.429  -3.195  12.602  1.00  3.49           H  
ATOM   1944 3HB  ALA A 126      -9.221  -2.725  14.122  1.00  3.49           H  
ATOM   1945  N   GLY A 127      -6.463  -3.164  16.135  1.00  3.17           N  
ATOM   1946  CA  GLY A 127      -6.238  -2.771  17.526  1.00  3.17           C  
ATOM   1947  C   GLY A 127      -7.369  -1.887  18.078  1.00  3.17           C  
ATOM   1948  O   GLY A 127      -7.581  -1.797  19.294  1.00  3.17           O  
ATOM   1949  H   GLY A 127      -5.829  -2.844  15.414  1.00  3.17           H  
ATOM   1950 1HA  GLY A 127      -6.137  -3.664  18.142  1.00  3.17           H  
ATOM   1951 2HA  GLY A 127      -5.293  -2.228  17.595  1.00  3.17           H  
ATOM   1952  N   ILE A 128      -8.106  -1.231  17.192  1.00  2.79           N  
ATOM   1953  CA  ILE A 128      -9.129  -0.307  17.635  1.00  2.79           C  
ATOM   1954  C   ILE A 128     -10.486  -0.864  17.942  1.00  2.79           C  
ATOM   1955  O   ILE A 128     -11.380  -0.879  17.101  1.00  2.79           O  
ATOM   1956  CB  ILE A 128      -9.309   0.813  16.618  1.00  2.79           C  
ATOM   1957  CG1 ILE A 128      -7.989   1.444  16.418  1.00  2.79           C  
ATOM   1958  CG2 ILE A 128     -10.358   1.800  17.074  1.00  2.79           C  
ATOM   1959  CD1 ILE A 128      -7.436   1.922  17.682  1.00  2.79           C  
ATOM   1960  H   ILE A 128      -7.930  -1.362  16.209  1.00  2.79           H  
ATOM   1961  HA  ILE A 128      -8.768   0.151  18.556  1.00  2.79           H  
ATOM   1962  HB  ILE A 128      -9.609   0.387  15.664  1.00  2.79           H  
ATOM   1963 1HG1 ILE A 128      -7.280   0.730  16.016  1.00  2.79           H  
ATOM   1964 2HG1 ILE A 128      -8.088   2.281  15.726  1.00  2.79           H  
ATOM   1965 1HG2 ILE A 128     -10.468   2.597  16.339  1.00  2.79           H  
ATOM   1966 2HG2 ILE A 128     -11.319   1.288  17.201  1.00  2.79           H  
ATOM   1967 3HG2 ILE A 128     -10.047   2.212  18.029  1.00  2.79           H  
ATOM   1968 1HD1 ILE A 128      -6.473   2.378  17.507  1.00  2.79           H  
ATOM   1969 2HD1 ILE A 128      -8.087   2.621  18.140  1.00  2.79           H  
ATOM   1970 3HD1 ILE A 128      -7.320   1.092  18.340  1.00  2.79           H  
ATOM   1971  N   LYS A 129     -10.647  -1.229  19.199  1.00  2.46           N  
ATOM   1972  CA  LYS A 129     -11.929  -1.696  19.701  1.00  2.46           C  
ATOM   1973  C   LYS A 129     -12.832  -0.483  19.893  1.00  2.46           C  
ATOM   1974  O   LYS A 129     -12.362   0.559  20.357  1.00  2.46           O  
ATOM   1975  CB  LYS A 129     -11.758  -2.417  21.032  1.00  2.46           C  
ATOM   1976  CG  LYS A 129     -11.020  -3.731  20.972  1.00  2.46           C  
ATOM   1977  CD  LYS A 129     -10.922  -4.331  22.368  1.00  2.46           C  
ATOM   1978  CE  LYS A 129     -10.294  -5.708  22.354  1.00  2.46           C  
ATOM   1979  NZ  LYS A 129     -10.201  -6.276  23.721  1.00  2.46           N  
ATOM   1980  H   LYS A 129      -9.811  -1.214  19.786  1.00  2.46           H  
ATOM   1981  HA  LYS A 129     -12.387  -2.363  18.966  1.00  2.46           H  
ATOM   1982 1HB  LYS A 129     -11.224  -1.768  21.726  1.00  2.46           H  
ATOM   1983 2HB  LYS A 129     -12.745  -2.608  21.465  1.00  2.46           H  
ATOM   1984 1HG  LYS A 129     -11.560  -4.425  20.320  1.00  2.46           H  
ATOM   1985 2HG  LYS A 129     -10.018  -3.576  20.565  1.00  2.46           H  
ATOM   1986 1HD  LYS A 129     -10.314  -3.678  22.994  1.00  2.46           H  
ATOM   1987 2HD  LYS A 129     -11.916  -4.395  22.810  1.00  2.46           H  
ATOM   1988 1HE  LYS A 129     -10.908  -6.370  21.740  1.00  2.46           H  
ATOM   1989 2HE  LYS A 129      -9.296  -5.647  21.924  1.00  2.46           H  
ATOM   1990 1HZ  LYS A 129      -9.787  -7.192  23.674  1.00  2.46           H  
ATOM   1991 2HZ  LYS A 129      -9.632  -5.676  24.295  1.00  2.46           H  
ATOM   1992 3HZ  LYS A 129     -11.133  -6.348  24.129  1.00  2.46           H  
ATOM   1993  N   GLY A 130     -14.119  -0.627  19.593  1.00  2.24           N  
ATOM   1994  CA  GLY A 130     -15.066   0.455  19.789  1.00  2.24           C  
ATOM   1995  C   GLY A 130     -15.702   0.482  21.176  1.00  2.24           C  
ATOM   1996  O   GLY A 130     -15.339  -0.299  22.067  1.00  2.24           O  
ATOM   1997  H   GLY A 130     -14.469  -1.478  19.167  1.00  2.24           H  
ATOM   1998 1HA  GLY A 130     -14.571   1.405  19.592  1.00  2.24           H  
ATOM   1999 2HA  GLY A 130     -15.844   0.360  19.037  1.00  2.24           H  
ATOM   2000  N   ILE A 131     -16.715   1.331  21.316  1.00  2.15           N  
ATOM   2001  CA  ILE A 131     -17.414   1.609  22.557  1.00  2.15           C  
ATOM   2002  C   ILE A 131     -18.064   0.407  23.192  1.00  2.15           C  
ATOM   2003  O   ILE A 131     -17.990   0.240  24.405  1.00  2.15           O  
ATOM   2004  CB  ILE A 131     -18.506   2.674  22.354  1.00  2.15           C  
ATOM   2005  CG1 ILE A 131     -17.893   3.991  22.037  1.00  2.15           C  
ATOM   2006  CG2 ILE A 131     -19.325   2.794  23.609  1.00  2.15           C  
ATOM   2007  CD1 ILE A 131     -18.849   5.027  21.561  1.00  2.15           C  
ATOM   2008  H   ILE A 131     -16.957   1.877  20.503  1.00  2.15           H  
ATOM   2009  HA  ILE A 131     -16.682   2.006  23.265  1.00  2.15           H  
ATOM   2010  HB  ILE A 131     -19.147   2.394  21.519  1.00  2.15           H  
ATOM   2011 1HG1 ILE A 131     -17.405   4.353  22.907  1.00  2.15           H  
ATOM   2012 2HG1 ILE A 131     -17.165   3.845  21.266  1.00  2.15           H  
ATOM   2013 1HG2 ILE A 131     -20.077   3.553  23.463  1.00  2.15           H  
ATOM   2014 2HG2 ILE A 131     -19.797   1.842  23.839  1.00  2.15           H  
ATOM   2015 3HG2 ILE A 131     -18.688   3.080  24.432  1.00  2.15           H  
ATOM   2016 1HD1 ILE A 131     -18.309   5.949  21.348  1.00  2.15           H  
ATOM   2017 2HD1 ILE A 131     -19.323   4.673  20.662  1.00  2.15           H  
ATOM   2018 3HD1 ILE A 131     -19.602   5.214  22.326  1.00  2.15           H  
ATOM   2019  N   VAL A 132     -18.728  -0.439  22.419  1.00  2.17           N  
ATOM   2020  CA  VAL A 132     -19.386  -1.548  23.079  1.00  2.17           C  
ATOM   2021  C   VAL A 132     -18.395  -2.510  23.740  1.00  2.17           C  
ATOM   2022  O   VAL A 132     -18.466  -2.774  24.941  1.00  2.17           O  
ATOM   2023  CB  VAL A 132     -20.223  -2.326  22.054  1.00  2.17           C  
ATOM   2024  CG1 VAL A 132     -20.755  -3.575  22.688  1.00  2.17           C  
ATOM   2025  CG2 VAL A 132     -21.353  -1.448  21.553  1.00  2.17           C  
ATOM   2026  H   VAL A 132     -18.779  -0.327  21.404  1.00  2.17           H  
ATOM   2027  HA  VAL A 132     -20.049  -1.145  23.846  1.00  2.17           H  
ATOM   2028  HB  VAL A 132     -19.593  -2.615  21.211  1.00  2.17           H  
ATOM   2029 1HG1 VAL A 132     -21.348  -4.128  21.965  1.00  2.17           H  
ATOM   2030 2HG1 VAL A 132     -19.934  -4.197  23.031  1.00  2.17           H  
ATOM   2031 3HG1 VAL A 132     -21.366  -3.298  23.531  1.00  2.17           H  
ATOM   2032 1HG2 VAL A 132     -21.943  -1.996  20.821  1.00  2.17           H  
ATOM   2033 2HG2 VAL A 132     -21.980  -1.170  22.390  1.00  2.17           H  
ATOM   2034 3HG2 VAL A 132     -20.938  -0.553  21.087  1.00  2.17           H  
ATOM   2035  N   ASP A 133     -17.439  -3.005  22.965  1.00  2.28           N  
ATOM   2036  CA  ASP A 133     -16.480  -3.987  23.460  1.00  2.28           C  
ATOM   2037  C   ASP A 133     -15.555  -3.450  24.556  1.00  2.28           C  
ATOM   2038  O   ASP A 133     -15.151  -4.195  25.451  1.00  2.28           O  
ATOM   2039  CB  ASP A 133     -15.685  -4.540  22.287  1.00  2.28           C  
ATOM   2040  CG  ASP A 133     -14.947  -5.869  22.563  1.00  2.28           C  
ATOM   2041  OD1 ASP A 133     -15.611  -6.843  22.829  1.00  2.28           O  
ATOM   2042  OD2 ASP A 133     -13.744  -5.905  22.456  1.00  2.28           O  
ATOM   2043  H   ASP A 133     -17.396  -2.711  22.001  1.00  2.28           H  
ATOM   2044  HA  ASP A 133     -17.048  -4.812  23.891  1.00  2.28           H  
ATOM   2045 1HB  ASP A 133     -16.374  -4.694  21.472  1.00  2.28           H  
ATOM   2046 2HB  ASP A 133     -14.957  -3.792  21.968  1.00  2.28           H  
ATOM   2047  N   SER A 134     -15.230  -2.154  24.507  1.00  2.40           N  
ATOM   2048  CA  SER A 134     -14.327  -1.567  25.487  1.00  2.40           C  
ATOM   2049  C   SER A 134     -15.032  -0.854  26.648  1.00  2.40           C  
ATOM   2050  O   SER A 134     -14.386  -0.123  27.406  1.00  2.40           O  
ATOM   2051  CB  SER A 134     -13.314  -0.674  24.800  1.00  2.40           C  
ATOM   2052  OG  SER A 134     -13.927   0.359  24.125  1.00  2.40           O  
ATOM   2053  H   SER A 134     -15.569  -1.558  23.750  1.00  2.40           H  
ATOM   2054  HA  SER A 134     -13.753  -2.384  25.925  1.00  2.40           H  
ATOM   2055 1HB  SER A 134     -12.628  -0.268  25.541  1.00  2.40           H  
ATOM   2056 2HB  SER A 134     -12.728  -1.267  24.098  1.00  2.40           H  
ATOM   2057  HG  SER A 134     -14.427  -0.064  23.408  1.00  2.40           H  
ATOM   2058  N   THR A 135     -16.340  -1.097  26.821  1.00  2.45           N  
ATOM   2059  CA  THR A 135     -17.077  -0.550  27.959  1.00  2.45           C  
ATOM   2060  C   THR A 135     -17.715  -1.688  28.790  1.00  2.45           C  
ATOM   2061  O   THR A 135     -18.929  -1.874  28.744  1.00  2.45           O  
ATOM   2062  CB  THR A 135     -18.203   0.408  27.512  1.00  2.45           C  
ATOM   2063  OG1 THR A 135     -17.672   1.482  26.687  1.00  2.45           O  
ATOM   2064  CG2 THR A 135     -18.905   0.970  28.716  1.00  2.45           C  
ATOM   2065  H   THR A 135     -16.849  -1.686  26.152  1.00  2.45           H  
ATOM   2066  HA  THR A 135     -16.394   0.021  28.580  1.00  2.45           H  
ATOM   2067  HB  THR A 135     -18.928  -0.157  26.918  1.00  2.45           H  
ATOM   2068  HG1 THR A 135     -17.530   1.114  25.791  1.00  2.45           H  
ATOM   2069 1HG2 THR A 135     -19.709   1.600  28.378  1.00  2.45           H  
ATOM   2070 2HG2 THR A 135     -19.317   0.161  29.317  1.00  2.45           H  
ATOM   2071 3HG2 THR A 135     -18.206   1.548  29.323  1.00  2.45           H  
ATOM   2072  N   PRO A 136     -16.935  -2.426  29.618  1.00  2.40           N  
ATOM   2073  CA  PRO A 136     -17.343  -3.593  30.387  1.00  2.40           C  
ATOM   2074  C   PRO A 136     -18.052  -3.266  31.698  1.00  2.40           C  
ATOM   2075  O   PRO A 136     -18.379  -4.170  32.464  1.00  2.40           O  
ATOM   2076  CB  PRO A 136     -16.001  -4.264  30.677  1.00  2.40           C  
ATOM   2077  CG  PRO A 136     -15.048  -3.111  30.821  1.00  2.40           C  
ATOM   2078  CD  PRO A 136     -15.504  -2.105  29.792  1.00  2.40           C  
ATOM   2079  HA  PRO A 136     -17.973  -4.236  29.756  1.00  2.40           H  
ATOM   2080 1HB  PRO A 136     -16.075  -4.875  31.588  1.00  2.40           H  
ATOM   2081 2HB  PRO A 136     -15.733  -4.941  29.852  1.00  2.40           H  
ATOM   2082 1HG  PRO A 136     -15.093  -2.711  31.845  1.00  2.40           H  
ATOM   2083 2HG  PRO A 136     -14.013  -3.448  30.657  1.00  2.40           H  
ATOM   2084 1HD  PRO A 136     -15.365  -1.113  30.183  1.00  2.40           H  
ATOM   2085 2HD  PRO A 136     -14.942  -2.286  28.884  1.00  2.40           H  
ATOM   2086  N   HIS A 137     -18.249  -1.981  31.983  1.00  2.24           N  
ATOM   2087  CA  HIS A 137     -18.825  -1.563  33.258  1.00  2.24           C  
ATOM   2088  C   HIS A 137     -20.200  -2.152  33.501  1.00  2.24           C  
ATOM   2089  O   HIS A 137     -20.458  -2.734  34.556  1.00  2.24           O  
ATOM   2090  CB  HIS A 137     -18.922  -0.039  33.309  1.00  2.24           C  
ATOM   2091  CG  HIS A 137     -19.604   0.526  34.553  1.00  2.24           C  
ATOM   2092  ND1 HIS A 137     -19.006   0.531  35.809  1.00  2.24           N  
ATOM   2093  CD2 HIS A 137     -20.805   1.138  34.708  1.00  2.24           C  
ATOM   2094  CE1 HIS A 137     -19.823   1.110  36.677  1.00  2.24           C  
ATOM   2095  NE2 HIS A 137     -20.913   1.485  36.038  1.00  2.24           N  
ATOM   2096  H   HIS A 137     -17.997  -1.271  31.314  1.00  2.24           H  
ATOM   2097  HA  HIS A 137     -18.177  -1.891  34.069  1.00  2.24           H  
ATOM   2098 1HB  HIS A 137     -17.922   0.378  33.245  1.00  2.24           H  
ATOM   2099 2HB  HIS A 137     -19.469   0.320  32.437  1.00  2.24           H  
ATOM   2100  HD2 HIS A 137     -21.543   1.323  33.922  1.00  2.24           H  
ATOM   2101  HE1 HIS A 137     -19.626   1.257  37.738  1.00  2.24           H  
ATOM   2102  HE2 HIS A 137     -21.703   1.957  36.453  1.00  2.24           H  
ATOM   2103  N   GLU A 138     -21.090  -1.986  32.540  1.00  2.03           N  
ATOM   2104  CA  GLU A 138     -22.431  -2.507  32.692  1.00  2.03           C  
ATOM   2105  C   GLU A 138     -23.122  -2.659  31.358  1.00  2.03           C  
ATOM   2106  O   GLU A 138     -22.899  -1.878  30.426  1.00  2.03           O  
ATOM   2107  CB  GLU A 138     -23.293  -1.631  33.634  1.00  2.03           C  
ATOM   2108  CG  GLU A 138     -24.707  -2.233  33.929  1.00  2.03           C  
ATOM   2109  CD  GLU A 138     -25.534  -1.503  34.946  1.00  2.03           C  
ATOM   2110  OE1 GLU A 138     -26.099  -0.485  34.619  1.00  2.03           O  
ATOM   2111  OE2 GLU A 138     -25.611  -1.971  36.054  1.00  2.03           O  
ATOM   2112  H   GLU A 138     -20.824  -1.500  31.695  1.00  2.03           H  
ATOM   2113  HA  GLU A 138     -22.359  -3.500  33.139  1.00  2.03           H  
ATOM   2114 1HB  GLU A 138     -22.783  -1.496  34.587  1.00  2.03           H  
ATOM   2115 2HB  GLU A 138     -23.425  -0.644  33.197  1.00  2.03           H  
ATOM   2116 1HG  GLU A 138     -25.290  -2.233  33.018  1.00  2.03           H  
ATOM   2117 2HG  GLU A 138     -24.586  -3.268  34.245  1.00  2.03           H  
ATOM   2118  N   ALA A 139     -23.977  -3.658  31.284  1.00  1.85           N  
ATOM   2119  CA  ALA A 139     -24.851  -3.800  30.149  1.00  1.85           C  
ATOM   2120  C   ALA A 139     -26.177  -4.316  30.650  1.00  1.85           C  
ATOM   2121  O   ALA A 139     -26.219  -5.157  31.551  1.00  1.85           O  
ATOM   2122  CB  ALA A 139     -24.276  -4.737  29.109  1.00  1.85           C  
ATOM   2123  H   ALA A 139     -24.072  -4.286  32.070  1.00  1.85           H  
ATOM   2124  HA  ALA A 139     -25.002  -2.819  29.721  1.00  1.85           H  
ATOM   2125 1HB  ALA A 139     -24.977  -4.796  28.278  1.00  1.85           H  
ATOM   2126 2HB  ALA A 139     -23.321  -4.352  28.756  1.00  1.85           H  
ATOM   2127 3HB  ALA A 139     -24.132  -5.723  29.540  1.00  1.85           H  
ATOM   2128  N   LEU A 140     -27.255  -3.803  30.085  1.00  1.74           N  
ATOM   2129  CA  LEU A 140     -28.573  -4.257  30.492  1.00  1.74           C  
ATOM   2130  C   LEU A 140     -29.218  -5.020  29.351  1.00  1.74           C  
ATOM   2131  O   LEU A 140     -29.045  -4.655  28.189  1.00  1.74           O  
ATOM   2132  CB  LEU A 140     -29.474  -3.066  30.883  1.00  1.74           C  
ATOM   2133  CG  LEU A 140     -28.919  -2.081  31.978  1.00  1.74           C  
ATOM   2134  CD1 LEU A 140     -29.945  -0.941  32.247  1.00  1.74           C  
ATOM   2135  CD2 LEU A 140     -28.620  -2.836  33.247  1.00  1.74           C  
ATOM   2136  H   LEU A 140     -27.128  -3.113  29.345  1.00  1.74           H  
ATOM   2137  HA  LEU A 140     -28.476  -4.925  31.346  1.00  1.74           H  
ATOM   2138 1HB  LEU A 140     -29.691  -2.508  29.993  1.00  1.74           H  
ATOM   2139 2HB  LEU A 140     -30.418  -3.470  31.257  1.00  1.74           H  
ATOM   2140  HG  LEU A 140     -28.001  -1.622  31.612  1.00  1.74           H  
ATOM   2141 1HD1 LEU A 140     -29.535  -0.260  32.997  1.00  1.74           H  
ATOM   2142 2HD1 LEU A 140     -30.163  -0.385  31.360  1.00  1.74           H  
ATOM   2143 3HD1 LEU A 140     -30.873  -1.374  32.620  1.00  1.74           H  
ATOM   2144 1HD2 LEU A 140     -28.223  -2.144  33.993  1.00  1.74           H  
ATOM   2145 2HD2 LEU A 140     -29.532  -3.292  33.625  1.00  1.74           H  
ATOM   2146 3HD2 LEU A 140     -27.882  -3.613  33.052  1.00  1.74           H  
ATOM   2147  N   ALA A 141     -29.980  -6.063  29.663  1.00  1.70           N  
ATOM   2148  CA  ALA A 141     -30.754  -6.735  28.619  1.00  1.70           C  
ATOM   2149  C   ALA A 141     -32.104  -6.062  28.580  1.00  1.70           C  
ATOM   2150  O   ALA A 141     -32.695  -5.842  29.640  1.00  1.70           O  
ATOM   2151  CB  ALA A 141     -30.886  -8.215  28.891  1.00  1.70           C  
ATOM   2152  H   ALA A 141     -30.058  -6.363  30.625  1.00  1.70           H  
ATOM   2153  HA  ALA A 141     -30.269  -6.587  27.657  1.00  1.70           H  
ATOM   2154 1HB  ALA A 141     -31.478  -8.672  28.098  1.00  1.70           H  
ATOM   2155 2HB  ALA A 141     -29.897  -8.671  28.915  1.00  1.70           H  
ATOM   2156 3HB  ALA A 141     -31.380  -8.368  29.848  1.00  1.70           H  
ATOM   2157  N   VAL A 142     -32.596  -5.719  27.392  1.00  1.75           N  
ATOM   2158  CA  VAL A 142     -33.857  -4.997  27.361  1.00  1.75           C  
ATOM   2159  C   VAL A 142     -34.926  -5.693  26.495  1.00  1.75           C  
ATOM   2160  O   VAL A 142     -34.797  -5.809  25.271  1.00  1.75           O  
ATOM   2161  CB  VAL A 142     -33.545  -3.594  26.854  1.00  1.75           C  
ATOM   2162  CG1 VAL A 142     -34.753  -2.787  26.851  1.00  1.75           C  
ATOM   2163  CG2 VAL A 142     -32.388  -2.988  27.672  1.00  1.75           C  
ATOM   2164  H   VAL A 142     -32.075  -5.901  26.531  1.00  1.75           H  
ATOM   2165  HA  VAL A 142     -34.243  -4.918  28.376  1.00  1.75           H  
ATOM   2166  HB  VAL A 142     -33.245  -3.655  25.883  1.00  1.75           H  
ATOM   2167 1HG1 VAL A 142     -34.509  -1.807  26.467  1.00  1.75           H  
ATOM   2168 2HG1 VAL A 142     -35.522  -3.257  26.232  1.00  1.75           H  
ATOM   2169 3HG1 VAL A 142     -35.104  -2.698  27.860  1.00  1.75           H  
ATOM   2170 1HG2 VAL A 142     -32.164  -2.006  27.292  1.00  1.75           H  
ATOM   2171 2HG2 VAL A 142     -32.673  -2.925  28.717  1.00  1.75           H  
ATOM   2172 3HG2 VAL A 142     -31.498  -3.604  27.582  1.00  1.75           H  
ATOM   2173  N   ALA A 143     -36.022  -6.124  27.126  1.00  1.83           N  
ATOM   2174  CA  ALA A 143     -37.044  -6.927  26.439  1.00  1.83           C  
ATOM   2175  C   ALA A 143     -37.999  -6.121  25.564  1.00  1.83           C  
ATOM   2176  O   ALA A 143     -39.153  -5.880  25.924  1.00  1.83           O  
ATOM   2177  CB  ALA A 143     -37.853  -7.710  27.452  1.00  1.83           C  
ATOM   2178  H   ALA A 143     -36.134  -5.946  28.120  1.00  1.83           H  
ATOM   2179  HA  ALA A 143     -36.521  -7.629  25.788  1.00  1.83           H  
ATOM   2180 1HB  ALA A 143     -38.570  -8.340  26.928  1.00  1.83           H  
ATOM   2181 2HB  ALA A 143     -37.188  -8.332  28.049  1.00  1.83           H  
ATOM   2182 3HB  ALA A 143     -38.386  -7.019  28.103  1.00  1.83           H  
ATOM   2183  N   SER A 144     -37.502  -5.737  24.408  1.00  1.90           N  
ATOM   2184  CA  SER A 144     -38.219  -4.938  23.428  1.00  1.90           C  
ATOM   2185  C   SER A 144     -38.750  -3.629  24.015  1.00  1.90           C  
ATOM   2186  O   SER A 144     -38.293  -3.178  25.069  1.00  1.90           O  
ATOM   2187  CB  SER A 144     -39.355  -5.765  22.829  1.00  1.90           C  
ATOM   2188  OG  SER A 144     -39.908  -5.122  21.717  1.00  1.90           O  
ATOM   2189  H   SER A 144     -36.536  -6.008  24.214  1.00  1.90           H  
ATOM   2190  HA  SER A 144     -37.521  -4.694  22.624  1.00  1.90           H  
ATOM   2191 1HB  SER A 144     -38.969  -6.744  22.535  1.00  1.90           H  
ATOM   2192 2HB  SER A 144     -40.128  -5.926  23.576  1.00  1.90           H  
ATOM   2193  HG  SER A 144     -39.231  -5.181  21.024  1.00  1.90           H  
ATOM   2194  N   VAL A 145     -39.711  -3.027  23.313  1.00  1.91           N  
ATOM   2195  CA  VAL A 145     -40.113  -1.640  23.511  1.00  1.91           C  
ATOM   2196  C   VAL A 145     -40.608  -1.305  24.899  1.00  1.91           C  
ATOM   2197  O   VAL A 145     -40.271  -0.251  25.436  1.00  1.91           O  
ATOM   2198  CB  VAL A 145     -41.169  -1.243  22.480  1.00  1.91           C  
ATOM   2199  CG1 VAL A 145     -41.725   0.137  22.790  1.00  1.91           C  
ATOM   2200  CG2 VAL A 145     -40.535  -1.245  21.152  1.00  1.91           C  
ATOM   2201  H   VAL A 145     -40.078  -3.540  22.527  1.00  1.91           H  
ATOM   2202  HA  VAL A 145     -39.250  -1.026  23.314  1.00  1.91           H  
ATOM   2203  HB  VAL A 145     -41.992  -1.954  22.506  1.00  1.91           H  
ATOM   2204 1HG1 VAL A 145     -42.469   0.406  22.036  1.00  1.91           H  
ATOM   2205 2HG1 VAL A 145     -42.186   0.142  23.775  1.00  1.91           H  
ATOM   2206 3HG1 VAL A 145     -40.908   0.855  22.760  1.00  1.91           H  
ATOM   2207 1HG2 VAL A 145     -41.268  -0.965  20.391  1.00  1.91           H  
ATOM   2208 2HG2 VAL A 145     -39.723  -0.522  21.155  1.00  1.91           H  
ATOM   2209 3HG2 VAL A 145     -40.142  -2.238  20.933  1.00  1.91           H  
ATOM   2210  N   SER A 146     -41.378  -2.186  25.519  1.00  1.86           N  
ATOM   2211  CA  SER A 146     -41.890  -1.871  26.847  1.00  1.86           C  
ATOM   2212  C   SER A 146     -40.777  -1.646  27.884  1.00  1.86           C  
ATOM   2213  O   SER A 146     -41.019  -0.993  28.901  1.00  1.86           O  
ATOM   2214  CB  SER A 146     -42.836  -2.960  27.316  1.00  1.86           C  
ATOM   2215  OG  SER A 146     -42.169  -4.175  27.493  1.00  1.86           O  
ATOM   2216  H   SER A 146     -41.613  -3.057  25.068  1.00  1.86           H  
ATOM   2217  HA  SER A 146     -42.462  -0.946  26.771  1.00  1.86           H  
ATOM   2218 1HB  SER A 146     -43.286  -2.654  28.260  1.00  1.86           H  
ATOM   2219 2HB  SER A 146     -43.639  -3.084  26.594  1.00  1.86           H  
ATOM   2220  HG  SER A 146     -41.377  -3.973  28.017  1.00  1.86           H  
ATOM   2221  N   ASP A 147     -39.564  -2.167  27.642  1.00  1.77           N  
ATOM   2222  CA  ASP A 147     -38.457  -1.932  28.558  1.00  1.77           C  
ATOM   2223  C   ASP A 147     -37.474  -0.891  28.038  1.00  1.77           C  
ATOM   2224  O   ASP A 147     -36.449  -0.639  28.673  1.00  1.77           O  
ATOM   2225  CB  ASP A 147     -37.707  -3.209  28.926  1.00  1.77           C  
ATOM   2226  CG  ASP A 147     -38.472  -4.171  29.820  1.00  1.77           C  
ATOM   2227  OD1 ASP A 147     -39.352  -3.739  30.551  1.00  1.77           O  
ATOM   2228  OD2 ASP A 147     -38.126  -5.328  29.813  1.00  1.77           O  
ATOM   2229  H   ASP A 147     -39.378  -2.683  26.780  1.00  1.77           H  
ATOM   2230  HA  ASP A 147     -38.870  -1.539  29.478  1.00  1.77           H  
ATOM   2231 1HB  ASP A 147     -37.448  -3.734  28.001  1.00  1.77           H  
ATOM   2232 2HB  ASP A 147     -36.780  -2.948  29.430  1.00  1.77           H  
ATOM   2233  N   PHE A 148     -37.765  -0.262  26.904  1.00  1.66           N  
ATOM   2234  CA  PHE A 148     -36.841   0.719  26.359  1.00  1.66           C  
ATOM   2235  C   PHE A 148     -36.649   1.885  27.343  1.00  1.66           C  
ATOM   2236  O   PHE A 148     -35.534   2.073  27.825  1.00  1.66           O  
ATOM   2237  CB  PHE A 148     -37.222   1.161  24.928  1.00  1.66           C  
ATOM   2238  CG  PHE A 148     -36.842   0.125  23.843  1.00  1.66           C  
ATOM   2239  CD1 PHE A 148     -36.302  -1.052  24.224  1.00  1.66           C  
ATOM   2240  CD2 PHE A 148     -37.036   0.325  22.463  1.00  1.66           C  
ATOM   2241  CE1 PHE A 148     -35.942  -2.028  23.318  1.00  1.66           C  
ATOM   2242  CE2 PHE A 148     -36.681  -0.636  21.549  1.00  1.66           C  
ATOM   2243  CZ  PHE A 148     -36.131  -1.818  21.977  1.00  1.66           C  
ATOM   2244  H   PHE A 148     -38.637  -0.448  26.411  1.00  1.66           H  
ATOM   2245  HA  PHE A 148     -35.867   0.235  26.259  1.00  1.66           H  
ATOM   2246 1HB  PHE A 148     -38.285   1.315  24.848  1.00  1.66           H  
ATOM   2247 2HB  PHE A 148     -36.724   2.095  24.705  1.00  1.66           H  
ATOM   2248  HD1 PHE A 148     -36.173  -1.209  25.264  1.00  1.66           H  
ATOM   2249  HD2 PHE A 148     -37.477   1.221  22.098  1.00  1.66           H  
ATOM   2250  HE1 PHE A 148     -35.511  -2.968  23.671  1.00  1.66           H  
ATOM   2251  HE2 PHE A 148     -36.839  -0.456  20.486  1.00  1.66           H  
ATOM   2252  HZ  PHE A 148     -35.850  -2.588  21.258  1.00  1.66           H  
ATOM   2253  N   PRO A 149     -37.682   2.682  27.710  1.00  1.56           N  
ATOM   2254  CA  PRO A 149     -37.510   3.831  28.579  1.00  1.56           C  
ATOM   2255  C   PRO A 149     -37.086   3.407  29.986  1.00  1.56           C  
ATOM   2256  O   PRO A 149     -36.477   4.176  30.730  1.00  1.56           O  
ATOM   2257  CB  PRO A 149     -38.905   4.456  28.589  1.00  1.56           C  
ATOM   2258  CG  PRO A 149     -39.855   3.313  28.296  1.00  1.56           C  
ATOM   2259  CD  PRO A 149     -39.107   2.353  27.411  1.00  1.56           C  
ATOM   2260  HA  PRO A 149     -36.774   4.515  28.135  1.00  1.56           H  
ATOM   2261 1HB  PRO A 149     -39.107   4.893  29.573  1.00  1.56           H  
ATOM   2262 2HB  PRO A 149     -38.963   5.279  27.864  1.00  1.56           H  
ATOM   2263 1HG  PRO A 149     -40.180   2.845  29.237  1.00  1.56           H  
ATOM   2264 2HG  PRO A 149     -40.767   3.702  27.814  1.00  1.56           H  
ATOM   2265 1HD  PRO A 149     -39.395   1.373  27.778  1.00  1.56           H  
ATOM   2266 2HD  PRO A 149     -39.371   2.482  26.391  1.00  1.56           H  
ATOM   2267  N   ARG A 150     -37.374   2.157  30.357  1.00  1.49           N  
ATOM   2268  CA  ARG A 150     -36.992   1.697  31.680  1.00  1.49           C  
ATOM   2269  C   ARG A 150     -35.491   1.492  31.701  1.00  1.49           C  
ATOM   2270  O   ARG A 150     -34.804   1.871  32.659  1.00  1.49           O  
ATOM   2271  CB  ARG A 150     -37.704   0.397  32.020  1.00  1.49           C  
ATOM   2272  CG  ARG A 150     -39.212   0.514  32.257  1.00  1.49           C  
ATOM   2273  CD  ARG A 150     -39.853  -0.831  32.466  1.00  1.49           C  
ATOM   2274  NE  ARG A 150     -41.268  -0.726  32.796  1.00  1.49           N  
ATOM   2275  CZ  ARG A 150     -42.170  -1.723  32.659  1.00  1.49           C  
ATOM   2276  NH1 ARG A 150     -41.818  -2.891  32.150  1.00  1.49           N  
ATOM   2277  NH2 ARG A 150     -43.426  -1.524  33.035  1.00  1.49           N  
ATOM   2278  H   ARG A 150     -37.862   1.530  29.735  1.00  1.49           H  
ATOM   2279  HA  ARG A 150     -37.261   2.456  32.415  1.00  1.49           H  
ATOM   2280 1HB  ARG A 150     -37.551  -0.316  31.211  1.00  1.49           H  
ATOM   2281 2HB  ARG A 150     -37.261  -0.035  32.916  1.00  1.49           H  
ATOM   2282 1HG  ARG A 150     -39.403   1.132  33.133  1.00  1.49           H  
ATOM   2283 2HG  ARG A 150     -39.677   0.967  31.377  1.00  1.49           H  
ATOM   2284 1HD  ARG A 150     -39.767  -1.426  31.563  1.00  1.49           H  
ATOM   2285 2HD  ARG A 150     -39.351  -1.349  33.281  1.00  1.49           H  
ATOM   2286  HE  ARG A 150     -41.592   0.146  33.184  1.00  1.49           H  
ATOM   2287 1HH1 ARG A 150     -40.850  -3.068  31.813  1.00  1.49           H  
ATOM   2288 2HH1 ARG A 150     -42.502  -3.622  32.050  1.00  1.49           H  
ATOM   2289 1HH2 ARG A 150     -43.702  -0.632  33.422  1.00  1.49           H  
ATOM   2290 2HH2 ARG A 150     -44.105  -2.262  32.933  1.00  1.49           H  
ATOM   2291  N   ALA A 151     -34.979   0.901  30.619  1.00  1.44           N  
ATOM   2292  CA  ALA A 151     -33.563   0.654  30.462  1.00  1.44           C  
ATOM   2293  C   ALA A 151     -32.795   1.957  30.402  1.00  1.44           C  
ATOM   2294  O   ALA A 151     -31.728   2.078  30.999  1.00  1.44           O  
ATOM   2295  CB  ALA A 151     -33.337  -0.153  29.217  1.00  1.44           C  
ATOM   2296  H   ALA A 151     -35.593   0.591  29.866  1.00  1.44           H  
ATOM   2297  HA  ALA A 151     -33.216   0.088  31.325  1.00  1.44           H  
ATOM   2298 1HB  ALA A 151     -32.287  -0.367  29.115  1.00  1.44           H  
ATOM   2299 2HB  ALA A 151     -33.897  -1.074  29.306  1.00  1.44           H  
ATOM   2300 3HB  ALA A 151     -33.687   0.399  28.347  1.00  1.44           H  
ATOM   2301  N   VAL A 152     -33.363   2.955  29.719  1.00  1.42           N  
ATOM   2302  CA  VAL A 152     -32.719   4.258  29.610  1.00  1.42           C  
ATOM   2303  C   VAL A 152     -32.647   4.969  30.944  1.00  1.42           C  
ATOM   2304  O   VAL A 152     -31.601   5.512  31.308  1.00  1.42           O  
ATOM   2305  CB  VAL A 152     -33.427   5.149  28.601  1.00  1.42           C  
ATOM   2306  CG1 VAL A 152     -32.841   6.551  28.695  1.00  1.42           C  
ATOM   2307  CG2 VAL A 152     -33.237   4.562  27.206  1.00  1.42           C  
ATOM   2308  H   VAL A 152     -34.245   2.780  29.230  1.00  1.42           H  
ATOM   2309  HA  VAL A 152     -31.705   4.104  29.253  1.00  1.42           H  
ATOM   2310  HB  VAL A 152     -34.488   5.210  28.842  1.00  1.42           H  
ATOM   2311 1HG1 VAL A 152     -33.336   7.191  28.004  1.00  1.42           H  
ATOM   2312 2HG1 VAL A 152     -32.988   6.941  29.701  1.00  1.42           H  
ATOM   2313 3HG1 VAL A 152     -31.778   6.523  28.473  1.00  1.42           H  
ATOM   2314 1HG2 VAL A 152     -33.727   5.181  26.467  1.00  1.42           H  
ATOM   2315 2HG2 VAL A 152     -32.179   4.498  26.978  1.00  1.42           H  
ATOM   2316 3HG2 VAL A 152     -33.667   3.565  27.182  1.00  1.42           H  
ATOM   2317  N   LEU A 153     -33.744   4.961  31.691  1.00  1.43           N  
ATOM   2318  CA  LEU A 153     -33.722   5.577  33.000  1.00  1.43           C  
ATOM   2319  C   LEU A 153     -32.750   4.847  33.911  1.00  1.43           C  
ATOM   2320  O   LEU A 153     -31.962   5.482  34.621  1.00  1.43           O  
ATOM   2321  CB  LEU A 153     -35.109   5.597  33.616  1.00  1.43           C  
ATOM   2322  CG  LEU A 153     -35.176   6.200  35.013  1.00  1.43           C  
ATOM   2323  CD1 LEU A 153     -34.627   7.628  34.986  1.00  1.43           C  
ATOM   2324  CD2 LEU A 153     -36.626   6.195  35.469  1.00  1.43           C  
ATOM   2325  H   LEU A 153     -34.606   4.531  31.351  1.00  1.43           H  
ATOM   2326  HA  LEU A 153     -33.384   6.606  32.888  1.00  1.43           H  
ATOM   2327 1HB  LEU A 153     -35.770   6.142  32.971  1.00  1.43           H  
ATOM   2328 2HB  LEU A 153     -35.472   4.568  33.673  1.00  1.43           H  
ATOM   2329  HG  LEU A 153     -34.567   5.609  35.700  1.00  1.43           H  
ATOM   2330 1HD1 LEU A 153     -34.677   8.052  35.988  1.00  1.43           H  
ATOM   2331 2HD1 LEU A 153     -33.590   7.607  34.651  1.00  1.43           H  
ATOM   2332 3HD1 LEU A 153     -35.201   8.241  34.318  1.00  1.43           H  
ATOM   2333 1HD2 LEU A 153     -36.697   6.622  36.470  1.00  1.43           H  
ATOM   2334 2HD2 LEU A 153     -37.226   6.788  34.778  1.00  1.43           H  
ATOM   2335 3HD2 LEU A 153     -36.995   5.170  35.483  1.00  1.43           H  
ATOM   2336  N   SER A 154     -32.796   3.512  33.886  1.00  1.45           N  
ATOM   2337  CA  SER A 154     -31.917   2.721  34.720  1.00  1.45           C  
ATOM   2338  C   SER A 154     -30.475   3.037  34.363  1.00  1.45           C  
ATOM   2339  O   SER A 154     -29.638   3.218  35.247  1.00  1.45           O  
ATOM   2340  CB  SER A 154     -32.181   1.247  34.490  1.00  1.45           C  
ATOM   2341  OG  SER A 154     -33.481   0.900  34.889  1.00  1.45           O  
ATOM   2342  H   SER A 154     -33.467   3.027  33.292  1.00  1.45           H  
ATOM   2343  HA  SER A 154     -32.091   2.975  35.766  1.00  1.45           H  
ATOM   2344 1HB  SER A 154     -32.052   1.019  33.434  1.00  1.45           H  
ATOM   2345 2HB  SER A 154     -31.453   0.658  35.043  1.00  1.45           H  
ATOM   2346  HG  SER A 154     -34.077   1.323  34.226  1.00  1.45           H  
ATOM   2347  N   ALA A 155     -30.195   3.153  33.063  1.00  1.50           N  
ATOM   2348  CA  ALA A 155     -28.864   3.463  32.592  1.00  1.50           C  
ATOM   2349  C   ALA A 155     -28.389   4.804  33.109  1.00  1.50           C  
ATOM   2350  O   ALA A 155     -27.282   4.913  33.640  1.00  1.50           O  
ATOM   2351  CB  ALA A 155     -28.881   3.499  31.087  1.00  1.50           C  
ATOM   2352  H   ALA A 155     -30.919   2.980  32.372  1.00  1.50           H  
ATOM   2353  HA  ALA A 155     -28.185   2.689  32.945  1.00  1.50           H  
ATOM   2354 1HB  ALA A 155     -27.922   3.715  30.718  1.00  1.50           H  
ATOM   2355 2HB  ALA A 155     -29.207   2.559  30.732  1.00  1.50           H  
ATOM   2356 3HB  ALA A 155     -29.561   4.262  30.749  1.00  1.50           H  
ATOM   2357  N   ALA A 156     -29.256   5.815  33.036  1.00  1.57           N  
ATOM   2358  CA  ALA A 156     -28.897   7.133  33.529  1.00  1.57           C  
ATOM   2359  C   ALA A 156     -28.606   7.065  35.024  1.00  1.57           C  
ATOM   2360  O   ALA A 156     -27.685   7.715  35.515  1.00  1.57           O  
ATOM   2361  CB  ALA A 156     -30.011   8.127  33.234  1.00  1.57           C  
ATOM   2362  H   ALA A 156     -30.167   5.676  32.595  1.00  1.57           H  
ATOM   2363  HA  ALA A 156     -27.991   7.454  33.019  1.00  1.57           H  
ATOM   2364 1HB  ALA A 156     -29.724   9.116  33.586  1.00  1.57           H  
ATOM   2365 2HB  ALA A 156     -30.189   8.162  32.159  1.00  1.57           H  
ATOM   2366 3HB  ALA A 156     -30.922   7.806  33.741  1.00  1.57           H  
ATOM   2367  N   ASP A 157     -29.359   6.241  35.758  1.00  1.66           N  
ATOM   2368  CA  ASP A 157     -29.166   6.150  37.199  1.00  1.66           C  
ATOM   2369  C   ASP A 157     -27.827   5.482  37.505  1.00  1.66           C  
ATOM   2370  O   ASP A 157     -27.068   5.960  38.358  1.00  1.66           O  
ATOM   2371  CB  ASP A 157     -30.323   5.372  37.839  1.00  1.66           C  
ATOM   2372  CG  ASP A 157     -30.426   5.553  39.373  1.00  1.66           C  
ATOM   2373  OD1 ASP A 157     -30.689   6.674  39.802  1.00  1.66           O  
ATOM   2374  OD2 ASP A 157     -30.240   4.585  40.114  1.00  1.66           O  
ATOM   2375  H   ASP A 157     -30.116   5.715  35.314  1.00  1.66           H  
ATOM   2376  HA  ASP A 157     -29.140   7.152  37.611  1.00  1.66           H  
ATOM   2377 1HB  ASP A 157     -31.261   5.682  37.375  1.00  1.66           H  
ATOM   2378 2HB  ASP A 157     -30.196   4.309  37.618  1.00  1.66           H  
ATOM   2379  N   THR A 158     -27.476   4.440  36.746  1.00  1.78           N  
ATOM   2380  CA  THR A 158     -26.194   3.783  36.957  1.00  1.78           C  
ATOM   2381  C   THR A 158     -25.072   4.763  36.723  1.00  1.78           C  
ATOM   2382  O   THR A 158     -24.105   4.831  37.493  1.00  1.78           O  
ATOM   2383  CB  THR A 158     -25.972   2.585  36.000  1.00  1.78           C  
ATOM   2384  OG1 THR A 158     -26.926   1.545  36.281  1.00  1.78           O  
ATOM   2385  CG2 THR A 158     -24.528   2.054  36.124  1.00  1.78           C  
ATOM   2386  H   THR A 158     -28.132   4.079  36.050  1.00  1.78           H  
ATOM   2387  HA  THR A 158     -26.140   3.432  37.984  1.00  1.78           H  
ATOM   2388  HB  THR A 158     -26.127   2.919  34.971  1.00  1.78           H  
ATOM   2389  HG1 THR A 158     -26.730   0.764  35.709  1.00  1.78           H  
ATOM   2390 1HG2 THR A 158     -24.383   1.225  35.430  1.00  1.78           H  
ATOM   2391 2HG2 THR A 158     -23.828   2.848  35.886  1.00  1.78           H  
ATOM   2392 3HG2 THR A 158     -24.355   1.708  37.140  1.00  1.78           H  
ATOM   2393  N   LEU A 159     -25.195   5.537  35.668  1.00  1.91           N  
ATOM   2394  CA  LEU A 159     -24.115   6.412  35.339  1.00  1.91           C  
ATOM   2395  C   LEU A 159     -24.016   7.614  36.269  1.00  1.91           C  
ATOM   2396  O   LEU A 159     -22.896   8.027  36.595  1.00  1.91           O  
ATOM   2397  CB  LEU A 159     -24.253   6.819  33.910  1.00  1.91           C  
ATOM   2398  CG  LEU A 159     -24.139   5.685  32.974  1.00  1.91           C  
ATOM   2399  CD1 LEU A 159     -24.208   6.240  31.580  1.00  1.91           C  
ATOM   2400  CD2 LEU A 159     -22.922   4.899  33.340  1.00  1.91           C  
ATOM   2401  H   LEU A 159     -26.017   5.467  35.065  1.00  1.91           H  
ATOM   2402  HA  LEU A 159     -23.193   5.847  35.428  1.00  1.91           H  
ATOM   2403 1HB  LEU A 159     -25.226   7.289  33.775  1.00  1.91           H  
ATOM   2404 2HB  LEU A 159     -23.462   7.520  33.686  1.00  1.91           H  
ATOM   2405  HG  LEU A 159     -24.982   5.025  33.076  1.00  1.91           H  
ATOM   2406 1HD1 LEU A 159     -24.140   5.460  30.864  1.00  1.91           H  
ATOM   2407 2HD1 LEU A 159     -25.153   6.764  31.451  1.00  1.91           H  
ATOM   2408 3HD1 LEU A 159     -23.392   6.928  31.436  1.00  1.91           H  
ATOM   2409 1HD2 LEU A 159     -22.816   4.052  32.684  1.00  1.91           H  
ATOM   2410 2HD2 LEU A 159     -22.077   5.524  33.279  1.00  1.91           H  
ATOM   2411 3HD2 LEU A 159     -23.012   4.542  34.358  1.00  1.91           H  
ATOM   2412  N   ARG A 160     -25.144   8.124  36.778  1.00  2.05           N  
ATOM   2413  CA  ARG A 160     -25.062   9.210  37.748  1.00  2.05           C  
ATOM   2414  C   ARG A 160     -24.319   8.715  38.983  1.00  2.05           C  
ATOM   2415  O   ARG A 160     -23.452   9.403  39.524  1.00  2.05           O  
ATOM   2416  CB  ARG A 160     -26.445   9.715  38.152  1.00  2.05           C  
ATOM   2417  CG  ARG A 160     -27.196  10.582  37.116  1.00  2.05           C  
ATOM   2418  CD  ARG A 160     -28.386  11.224  37.743  1.00  2.05           C  
ATOM   2419  NE  ARG A 160     -29.407  10.231  38.125  1.00  2.05           N  
ATOM   2420  CZ  ARG A 160     -30.441   9.836  37.345  1.00  2.05           C  
ATOM   2421  NH1 ARG A 160     -30.625  10.383  36.163  1.00  2.05           N  
ATOM   2422  NH2 ARG A 160     -31.279   8.900  37.775  1.00  2.05           N  
ATOM   2423  H   ARG A 160     -26.056   7.786  36.468  1.00  2.05           H  
ATOM   2424  HA  ARG A 160     -24.503  10.032  37.306  1.00  2.05           H  
ATOM   2425 1HB  ARG A 160     -27.080   8.852  38.360  1.00  2.05           H  
ATOM   2426 2HB  ARG A 160     -26.363  10.288  39.073  1.00  2.05           H  
ATOM   2427 1HG  ARG A 160     -26.527  11.368  36.758  1.00  2.05           H  
ATOM   2428 2HG  ARG A 160     -27.520   9.984  36.279  1.00  2.05           H  
ATOM   2429 1HD  ARG A 160     -28.078  11.760  38.640  1.00  2.05           H  
ATOM   2430 2HD  ARG A 160     -28.833  11.922  37.036  1.00  2.05           H  
ATOM   2431  HE  ARG A 160     -29.308   9.778  39.027  1.00  2.05           H  
ATOM   2432 1HH1 ARG A 160     -29.991  11.096  35.836  1.00  2.05           H  
ATOM   2433 2HH1 ARG A 160     -31.409  10.096  35.590  1.00  2.05           H  
ATOM   2434 1HH2 ARG A 160     -31.128   8.431  38.690  1.00  2.05           H  
ATOM   2435 2HH2 ARG A 160     -32.048   8.610  37.196  1.00  2.05           H  
ATOM   2436  N   LYS A 161     -24.617   7.480  39.398  1.00  2.18           N  
ATOM   2437  CA  LYS A 161     -23.979   6.851  40.549  1.00  2.18           C  
ATOM   2438  C   LYS A 161     -22.482   6.634  40.316  1.00  2.18           C  
ATOM   2439  O   LYS A 161     -21.680   6.695  41.250  1.00  2.18           O  
ATOM   2440  CB  LYS A 161     -24.735   5.569  40.879  1.00  2.18           C  
ATOM   2441  CG  LYS A 161     -26.107   5.876  41.482  1.00  2.18           C  
ATOM   2442  CD  LYS A 161     -26.974   4.661  41.665  1.00  2.18           C  
ATOM   2443  CE  LYS A 161     -28.276   5.064  42.344  1.00  2.18           C  
ATOM   2444  NZ  LYS A 161     -29.271   3.976  42.345  1.00  2.18           N  
ATOM   2445  H   LYS A 161     -25.346   6.955  38.910  1.00  2.18           H  
ATOM   2446  HA  LYS A 161     -24.081   7.521  41.401  1.00  2.18           H  
ATOM   2447 1HB  LYS A 161     -24.884   4.985  39.970  1.00  2.18           H  
ATOM   2448 2HB  LYS A 161     -24.162   4.966  41.579  1.00  2.18           H  
ATOM   2449 1HG  LYS A 161     -25.975   6.359  42.448  1.00  2.18           H  
ATOM   2450 2HG  LYS A 161     -26.633   6.573  40.825  1.00  2.18           H  
ATOM   2451 1HD  LYS A 161     -27.216   4.243  40.680  1.00  2.18           H  
ATOM   2452 2HD  LYS A 161     -26.462   3.907  42.256  1.00  2.18           H  
ATOM   2453 1HE  LYS A 161     -28.057   5.340  43.372  1.00  2.18           H  
ATOM   2454 2HE  LYS A 161     -28.699   5.925  41.827  1.00  2.18           H  
ATOM   2455 1HZ  LYS A 161     -30.109   4.296  42.792  1.00  2.18           H  
ATOM   2456 2HZ  LYS A 161     -29.491   3.755  41.358  1.00  2.18           H  
ATOM   2457 3HZ  LYS A 161     -28.921   3.165  42.814  1.00  2.18           H  
ATOM   2458  N   ALA A 162     -22.103   6.442  39.049  1.00  2.28           N  
ATOM   2459  CA  ALA A 162     -20.714   6.264  38.645  1.00  2.28           C  
ATOM   2460  C   ALA A 162     -19.958   7.601  38.525  1.00  2.28           C  
ATOM   2461  O   ALA A 162     -18.761   7.603  38.231  1.00  2.28           O  
ATOM   2462  CB  ALA A 162     -20.638   5.531  37.317  1.00  2.28           C  
ATOM   2463  H   ALA A 162     -22.825   6.359  38.335  1.00  2.28           H  
ATOM   2464  HA  ALA A 162     -20.220   5.663  39.408  1.00  2.28           H  
ATOM   2465 1HB  ALA A 162     -19.596   5.374  37.048  1.00  2.28           H  
ATOM   2466 2HB  ALA A 162     -21.142   4.569  37.394  1.00  2.28           H  
ATOM   2467 3HB  ALA A 162     -21.118   6.126  36.549  1.00  2.28           H  
ATOM   2468  N   GLY A 163     -20.641   8.738  38.739  1.00  2.35           N  
ATOM   2469  CA  GLY A 163     -19.990  10.041  38.642  1.00  2.35           C  
ATOM   2470  C   GLY A 163     -20.257  10.844  37.361  1.00  2.35           C  
ATOM   2471  O   GLY A 163     -19.580  11.848  37.115  1.00  2.35           O  
ATOM   2472  H   GLY A 163     -21.627   8.718  38.992  1.00  2.35           H  
ATOM   2473 1HA  GLY A 163     -20.306  10.638  39.497  1.00  2.35           H  
ATOM   2474 2HA  GLY A 163     -18.916   9.903  38.753  1.00  2.35           H  
ATOM   2475  N   VAL A 164     -21.225  10.441  36.538  1.00  2.36           N  
ATOM   2476  CA  VAL A 164     -21.479  11.222  35.332  1.00  2.36           C  
ATOM   2477  C   VAL A 164     -22.631  12.197  35.518  1.00  2.36           C  
ATOM   2478  O   VAL A 164     -23.775  11.802  35.759  1.00  2.36           O  
ATOM   2479  CB  VAL A 164     -21.818  10.322  34.145  1.00  2.36           C  
ATOM   2480  CG1 VAL A 164     -22.081  11.190  32.904  1.00  2.36           C  
ATOM   2481  CG2 VAL A 164     -20.733   9.351  33.922  1.00  2.36           C  
ATOM   2482  H   VAL A 164     -21.777   9.607  36.735  1.00  2.36           H  
ATOM   2483  HA  VAL A 164     -20.582  11.786  35.087  1.00  2.36           H  
ATOM   2484  HB  VAL A 164     -22.723   9.776  34.364  1.00  2.36           H  
ATOM   2485 1HG1 VAL A 164     -22.328  10.561  32.058  1.00  2.36           H  
ATOM   2486 2HG1 VAL A 164     -22.907  11.877  33.096  1.00  2.36           H  
ATOM   2487 3HG1 VAL A 164     -21.203  11.746  32.673  1.00  2.36           H  
ATOM   2488 1HG2 VAL A 164     -21.010   8.714  33.085  1.00  2.36           H  
ATOM   2489 2HG2 VAL A 164     -19.807   9.870  33.698  1.00  2.36           H  
ATOM   2490 3HG2 VAL A 164     -20.603   8.742  34.820  1.00  2.36           H  
ATOM   2491  N   THR A 165     -22.319  13.478  35.371  1.00  2.30           N  
ATOM   2492  CA  THR A 165     -23.303  14.535  35.526  1.00  2.30           C  
ATOM   2493  C   THR A 165     -23.492  15.298  34.214  1.00  2.30           C  
ATOM   2494  O   THR A 165     -24.355  16.170  34.110  1.00  2.30           O  
ATOM   2495  CB  THR A 165     -22.881  15.500  36.645  1.00  2.30           C  
ATOM   2496  OG1 THR A 165     -21.640  16.132  36.302  1.00  2.30           O  
ATOM   2497  CG2 THR A 165     -22.692  14.713  37.945  1.00  2.30           C  
ATOM   2498  H   THR A 165     -21.358  13.723  35.191  1.00  2.30           H  
ATOM   2499  HA  THR A 165     -24.259  14.089  35.796  1.00  2.30           H  
ATOM   2500  HB  THR A 165     -23.648  16.261  36.785  1.00  2.30           H  
ATOM   2501  HG1 THR A 165     -21.792  16.766  35.593  1.00  2.30           H  
ATOM   2502 1HG2 THR A 165     -22.392  15.392  38.742  1.00  2.30           H  
ATOM   2503 2HG2 THR A 165     -23.630  14.226  38.215  1.00  2.30           H  
ATOM   2504 3HG2 THR A 165     -21.919  13.956  37.809  1.00  2.30           H  
ATOM   2505  N   GLY A 166     -22.644  14.997  33.232  1.00  2.19           N  
ATOM   2506  CA  GLY A 166     -22.698  15.692  31.954  1.00  2.19           C  
ATOM   2507  C   GLY A 166     -23.744  15.009  31.085  1.00  2.19           C  
ATOM   2508  O   GLY A 166     -24.333  14.022  31.518  1.00  2.19           O  
ATOM   2509  H   GLY A 166     -21.972  14.265  33.385  1.00  2.19           H  
ATOM   2510 1HA  GLY A 166     -22.964  16.733  32.129  1.00  2.19           H  
ATOM   2511 2HA  GLY A 166     -21.722  15.671  31.473  1.00  2.19           H  
ATOM   2512  N   PRO A 167     -23.980  15.486  29.859  1.00  2.03           N  
ATOM   2513  CA  PRO A 167     -24.970  14.959  28.944  1.00  2.03           C  
ATOM   2514  C   PRO A 167     -24.858  13.469  28.646  1.00  2.03           C  
ATOM   2515  O   PRO A 167     -23.824  12.962  28.171  1.00  2.03           O  
ATOM   2516  CB  PRO A 167     -24.686  15.771  27.679  1.00  2.03           C  
ATOM   2517  CG  PRO A 167     -24.108  17.067  28.180  1.00  2.03           C  
ATOM   2518  CD  PRO A 167     -23.256  16.672  29.359  1.00  2.03           C  
ATOM   2519  HA  PRO A 167     -25.967  15.198  29.331  1.00  2.03           H  
ATOM   2520 1HB  PRO A 167     -24.007  15.216  27.039  1.00  2.03           H  
ATOM   2521 2HB  PRO A 167     -25.615  15.923  27.118  1.00  2.03           H  
ATOM   2522 1HG  PRO A 167     -23.532  17.560  27.380  1.00  2.03           H  
ATOM   2523 2HG  PRO A 167     -24.927  17.751  28.454  1.00  2.03           H  
ATOM   2524 1HD  PRO A 167     -22.247  16.410  29.036  1.00  2.03           H  
ATOM   2525 2HD  PRO A 167     -23.262  17.493  30.082  1.00  2.03           H  
ATOM   2526  N   TYR A 168     -25.990  12.787  28.760  1.00  1.85           N  
ATOM   2527  CA  TYR A 168     -26.018  11.357  28.456  1.00  1.85           C  
ATOM   2528  C   TYR A 168     -26.402  11.115  27.037  1.00  1.85           C  
ATOM   2529  O   TYR A 168     -27.486  10.630  26.764  1.00  1.85           O  
ATOM   2530  CB  TYR A 168     -26.973  10.557  29.334  1.00  1.85           C  
ATOM   2531  CG  TYR A 168     -26.541  10.449  30.697  1.00  1.85           C  
ATOM   2532  CD1 TYR A 168     -27.236  11.066  31.676  1.00  1.85           C  
ATOM   2533  CD2 TYR A 168     -25.420   9.755  30.971  1.00  1.85           C  
ATOM   2534  CE1 TYR A 168     -26.805  11.003  32.980  1.00  1.85           C  
ATOM   2535  CE2 TYR A 168     -24.990   9.684  32.231  1.00  1.85           C  
ATOM   2536  CZ  TYR A 168     -25.663  10.301  33.245  1.00  1.85           C  
ATOM   2537  OH  TYR A 168     -25.181  10.207  34.507  1.00  1.85           O  
ATOM   2538  H   TYR A 168     -26.805  13.272  29.145  1.00  1.85           H  
ATOM   2539  HA  TYR A 168     -25.020  10.958  28.603  1.00  1.85           H  
ATOM   2540 1HB  TYR A 168     -27.936  11.049  29.345  1.00  1.85           H  
ATOM   2541 2HB  TYR A 168     -27.107   9.554  28.924  1.00  1.85           H  
ATOM   2542  HD1 TYR A 168     -28.118  11.595  31.406  1.00  1.85           H  
ATOM   2543  HD2 TYR A 168     -24.860   9.266  30.170  1.00  1.85           H  
ATOM   2544  HE1 TYR A 168     -27.358  11.499  33.778  1.00  1.85           H  
ATOM   2545  HE2 TYR A 168     -24.093   9.141  32.433  1.00  1.85           H  
ATOM   2546  HH  TYR A 168     -25.237  11.067  34.960  1.00  1.85           H  
ATOM   2547  N   ALA A 169     -25.530  11.470  26.122  1.00  1.68           N  
ATOM   2548  CA  ALA A 169     -25.899  11.248  24.733  1.00  1.68           C  
ATOM   2549  C   ALA A 169     -26.158   9.779  24.542  1.00  1.68           C  
ATOM   2550  O   ALA A 169     -25.429   8.962  25.101  1.00  1.68           O  
ATOM   2551  CB  ALA A 169     -24.807  11.686  23.790  1.00  1.68           C  
ATOM   2552  H   ALA A 169     -24.661  11.902  26.429  1.00  1.68           H  
ATOM   2553  HA  ALA A 169     -26.818  11.790  24.518  1.00  1.68           H  
ATOM   2554 1HB  ALA A 169     -25.136  11.494  22.770  1.00  1.68           H  
ATOM   2555 2HB  ALA A 169     -24.596  12.736  23.910  1.00  1.68           H  
ATOM   2556 3HB  ALA A 169     -23.909  11.120  23.994  1.00  1.68           H  
ATOM   2557  N   LEU A 170     -27.207   9.443  23.797  1.00  1.55           N  
ATOM   2558  CA  LEU A 170     -27.529   8.052  23.449  1.00  1.55           C  
ATOM   2559  C   LEU A 170     -27.312   7.801  21.969  1.00  1.55           C  
ATOM   2560  O   LEU A 170     -27.743   8.616  21.150  1.00  1.55           O  
ATOM   2561  CB  LEU A 170     -28.983   7.691  23.817  1.00  1.55           C  
ATOM   2562  CG  LEU A 170     -29.236   7.043  25.198  1.00  1.55           C  
ATOM   2563  CD1 LEU A 170     -28.791   7.936  26.296  1.00  1.55           C  
ATOM   2564  CD2 LEU A 170     -30.709   6.761  25.347  1.00  1.55           C  
ATOM   2565  H   LEU A 170     -27.778  10.196  23.405  1.00  1.55           H  
ATOM   2566  HA  LEU A 170     -26.865   7.393  24.006  1.00  1.55           H  
ATOM   2567 1HB  LEU A 170     -29.560   8.601  23.787  1.00  1.55           H  
ATOM   2568 2HB  LEU A 170     -29.369   7.014  23.052  1.00  1.55           H  
ATOM   2569  HG  LEU A 170     -28.681   6.123  25.262  1.00  1.55           H  
ATOM   2570 1HD1 LEU A 170     -28.979   7.460  27.257  1.00  1.55           H  
ATOM   2571 2HD1 LEU A 170     -27.737   8.127  26.198  1.00  1.55           H  
ATOM   2572 3HD1 LEU A 170     -29.329   8.871  26.244  1.00  1.55           H  
ATOM   2573 1HD2 LEU A 170     -30.874   6.301  26.308  1.00  1.55           H  
ATOM   2574 2HD2 LEU A 170     -31.259   7.684  25.288  1.00  1.55           H  
ATOM   2575 3HD2 LEU A 170     -31.055   6.102  24.568  1.00  1.55           H  
ATOM   2576  N   VAL A 171     -26.665   6.686  21.622  1.00  1.45           N  
ATOM   2577  CA  VAL A 171     -26.510   6.362  20.209  1.00  1.45           C  
ATOM   2578  C   VAL A 171     -27.202   5.043  19.936  1.00  1.45           C  
ATOM   2579  O   VAL A 171     -26.787   4.033  20.485  1.00  1.45           O  
ATOM   2580  CB  VAL A 171     -25.077   6.196  19.789  1.00  1.45           C  
ATOM   2581  CG1 VAL A 171     -25.082   5.927  18.314  1.00  1.45           C  
ATOM   2582  CG2 VAL A 171     -24.318   7.373  20.133  1.00  1.45           C  
ATOM   2583  H   VAL A 171     -26.296   6.074  22.346  1.00  1.45           H  
ATOM   2584  HA  VAL A 171     -26.949   7.149  19.631  1.00  1.45           H  
ATOM   2585  HB  VAL A 171     -24.662   5.338  20.272  1.00  1.45           H  
ATOM   2586 1HG1 VAL A 171     -24.101   5.774  17.959  1.00  1.45           H  
ATOM   2587 2HG1 VAL A 171     -25.668   5.070  18.103  1.00  1.45           H  
ATOM   2588 3HG1 VAL A 171     -25.523   6.784  17.799  1.00  1.45           H  
ATOM   2589 1HG2 VAL A 171     -23.286   7.255  19.817  1.00  1.45           H  
ATOM   2590 2HG2 VAL A 171     -24.766   8.212  19.625  1.00  1.45           H  
ATOM   2591 3HG2 VAL A 171     -24.351   7.527  21.213  1.00  1.45           H  
ATOM   2592  N   LEU A 172     -28.223   5.047  19.084  1.00  1.40           N  
ATOM   2593  CA  LEU A 172     -29.077   3.868  18.864  1.00  1.40           C  
ATOM   2594  C   LEU A 172     -29.233   3.469  17.400  1.00  1.40           C  
ATOM   2595  O   LEU A 172     -29.443   4.315  16.531  1.00  1.40           O  
ATOM   2596  CB  LEU A 172     -30.468   4.123  19.489  1.00  1.40           C  
ATOM   2597  CG  LEU A 172     -31.523   3.001  19.349  1.00  1.40           C  
ATOM   2598  CD1 LEU A 172     -31.083   1.774  20.102  1.00  1.40           C  
ATOM   2599  CD2 LEU A 172     -32.812   3.483  19.894  1.00  1.40           C  
ATOM   2600  H   LEU A 172     -28.437   5.930  18.617  1.00  1.40           H  
ATOM   2601  HA  LEU A 172     -28.623   3.023  19.376  1.00  1.40           H  
ATOM   2602 1HB  LEU A 172     -30.342   4.334  20.545  1.00  1.40           H  
ATOM   2603 2HB  LEU A 172     -30.887   5.012  19.017  1.00  1.40           H  
ATOM   2604  HG  LEU A 172     -31.644   2.746  18.314  1.00  1.40           H  
ATOM   2605 1HD1 LEU A 172     -31.792   1.004  20.025  1.00  1.40           H  
ATOM   2606 2HD1 LEU A 172     -30.160   1.441  19.691  1.00  1.40           H  
ATOM   2607 3HD1 LEU A 172     -30.964   1.985  21.122  1.00  1.40           H  
ATOM   2608 1HD2 LEU A 172     -33.569   2.706  19.799  1.00  1.40           H  
ATOM   2609 2HD2 LEU A 172     -32.680   3.735  20.941  1.00  1.40           H  
ATOM   2610 3HD2 LEU A 172     -33.116   4.359  19.341  1.00  1.40           H  
ATOM   2611  N   GLY A 173     -29.124   2.184  17.105  1.00  1.38           N  
ATOM   2612  CA  GLY A 173     -29.323   1.795  15.714  1.00  1.38           C  
ATOM   2613  C   GLY A 173     -30.742   2.192  15.241  1.00  1.38           C  
ATOM   2614  O   GLY A 173     -31.699   2.057  16.008  1.00  1.38           O  
ATOM   2615  H   GLY A 173     -28.891   1.509  17.842  1.00  1.38           H  
ATOM   2616 1HA  GLY A 173     -28.541   2.226  15.120  1.00  1.38           H  
ATOM   2617 2HA  GLY A 173     -29.216   0.721  15.635  1.00  1.38           H  
ATOM   2618  N   PRO A 174     -30.927   2.603  13.966  1.00  1.39           N  
ATOM   2619  CA  PRO A 174     -32.194   2.984  13.345  1.00  1.39           C  
ATOM   2620  C   PRO A 174     -33.353   2.006  13.509  1.00  1.39           C  
ATOM   2621  O   PRO A 174     -34.496   2.430  13.660  1.00  1.39           O  
ATOM   2622  CB  PRO A 174     -31.801   3.068  11.868  1.00  1.39           C  
ATOM   2623  CG  PRO A 174     -30.366   3.477  11.887  1.00  1.39           C  
ATOM   2624  CD  PRO A 174     -29.767   2.760  13.067  1.00  1.39           C  
ATOM   2625  HA  PRO A 174     -32.482   3.974  13.723  1.00  1.39           H  
ATOM   2626 1HB  PRO A 174     -31.963   2.095  11.380  1.00  1.39           H  
ATOM   2627 2HB  PRO A 174     -32.444   3.795  11.350  1.00  1.39           H  
ATOM   2628 1HG  PRO A 174     -29.888   3.187  10.943  1.00  1.39           H  
ATOM   2629 2HG  PRO A 174     -30.275   4.567  11.960  1.00  1.39           H  
ATOM   2630 1HD  PRO A 174     -29.316   1.791  12.795  1.00  1.39           H  
ATOM   2631 2HD  PRO A 174     -29.047   3.457  13.494  1.00  1.39           H  
ATOM   2632  N   LYS A 175     -33.081   0.698  13.520  1.00  1.40           N  
ATOM   2633  CA  LYS A 175     -34.189  -0.249  13.658  1.00  1.40           C  
ATOM   2634  C   LYS A 175     -34.907  -0.015  14.974  1.00  1.40           C  
ATOM   2635  O   LYS A 175     -36.118   0.207  15.038  1.00  1.40           O  
ATOM   2636  CB  LYS A 175     -33.684  -1.691  13.583  1.00  1.40           C  
ATOM   2637  CG  LYS A 175     -34.781  -2.748  13.435  1.00  1.40           C  
ATOM   2638  CD  LYS A 175     -35.280  -3.261  14.788  1.00  1.40           C  
ATOM   2639  CE  LYS A 175     -36.290  -4.401  14.607  1.00  1.40           C  
ATOM   2640  NZ  LYS A 175     -36.880  -4.846  15.905  1.00  1.40           N  
ATOM   2641  H   LYS A 175     -32.134   0.359  13.415  1.00  1.40           H  
ATOM   2642  HA  LYS A 175     -34.903  -0.075  12.849  1.00  1.40           H  
ATOM   2643 1HB  LYS A 175     -33.006  -1.792  12.736  1.00  1.40           H  
ATOM   2644 2HB  LYS A 175     -33.116  -1.929  14.482  1.00  1.40           H  
ATOM   2645 1HG  LYS A 175     -35.626  -2.318  12.897  1.00  1.40           H  
ATOM   2646 2HG  LYS A 175     -34.398  -3.590  12.859  1.00  1.40           H  
ATOM   2647 1HD  LYS A 175     -34.439  -3.611  15.386  1.00  1.40           H  
ATOM   2648 2HD  LYS A 175     -35.777  -2.449  15.330  1.00  1.40           H  
ATOM   2649 1HE  LYS A 175     -37.095  -4.056  13.960  1.00  1.40           H  
ATOM   2650 2HE  LYS A 175     -35.794  -5.248  14.136  1.00  1.40           H  
ATOM   2651 1HZ  LYS A 175     -37.545  -5.580  15.747  1.00  1.40           H  
ATOM   2652 2HZ  LYS A 175     -36.159  -5.173  16.522  1.00  1.40           H  
ATOM   2653 3HZ  LYS A 175     -37.359  -4.049  16.348  1.00  1.40           H  
ATOM   2654  N   ALA A 176     -34.124  -0.055  16.036  1.00  1.41           N  
ATOM   2655  CA  ALA A 176     -34.634   0.161  17.365  1.00  1.41           C  
ATOM   2656  C   ALA A 176     -35.183   1.555  17.525  1.00  1.41           C  
ATOM   2657  O   ALA A 176     -36.146   1.750  18.267  1.00  1.41           O  
ATOM   2658  CB  ALA A 176     -33.570  -0.082  18.347  1.00  1.41           C  
ATOM   2659  H   ALA A 176     -33.138  -0.213  15.909  1.00  1.41           H  
ATOM   2660  HA  ALA A 176     -35.444  -0.543  17.541  1.00  1.41           H  
ATOM   2661 1HB  ALA A 176     -33.971   0.072  19.325  1.00  1.41           H  
ATOM   2662 2HB  ALA A 176     -33.231  -1.098  18.236  1.00  1.41           H  
ATOM   2663 3HB  ALA A 176     -32.769   0.604  18.142  1.00  1.41           H  
ATOM   2664  N   TYR A 177     -34.569   2.536  16.865  1.00  1.43           N  
ATOM   2665  CA  TYR A 177     -35.086   3.882  16.999  1.00  1.43           C  
ATOM   2666  C   TYR A 177     -36.538   3.891  16.527  1.00  1.43           C  
ATOM   2667  O   TYR A 177     -37.419   4.423  17.211  1.00  1.43           O  
ATOM   2668  CB  TYR A 177     -34.275   4.906  16.229  1.00  1.43           C  
ATOM   2669  CG  TYR A 177     -34.763   6.303  16.521  1.00  1.43           C  
ATOM   2670  CD1 TYR A 177     -34.323   6.949  17.678  1.00  1.43           C  
ATOM   2671  CD2 TYR A 177     -35.669   6.926  15.684  1.00  1.43           C  
ATOM   2672  CE1 TYR A 177     -34.781   8.211  17.988  1.00  1.43           C  
ATOM   2673  CE2 TYR A 177     -36.127   8.193  15.992  1.00  1.43           C  
ATOM   2674  CZ  TYR A 177     -35.686   8.835  17.139  1.00  1.43           C  
ATOM   2675  OH  TYR A 177     -36.148  10.094  17.441  1.00  1.43           O  
ATOM   2676  H   TYR A 177     -33.741   2.348  16.296  1.00  1.43           H  
ATOM   2677  HA  TYR A 177     -35.081   4.154  18.046  1.00  1.43           H  
ATOM   2678 1HB  TYR A 177     -33.216   4.828  16.500  1.00  1.43           H  
ATOM   2679 2HB  TYR A 177     -34.365   4.723  15.159  1.00  1.43           H  
ATOM   2680  HD1 TYR A 177     -33.615   6.453  18.340  1.00  1.43           H  
ATOM   2681  HD2 TYR A 177     -36.023   6.414  14.782  1.00  1.43           H  
ATOM   2682  HE1 TYR A 177     -34.436   8.713  18.892  1.00  1.43           H  
ATOM   2683  HE2 TYR A 177     -36.841   8.686  15.332  1.00  1.43           H  
ATOM   2684  HH  TYR A 177     -36.748  10.389  16.750  1.00  1.43           H  
ATOM   2685  N   ASP A 178     -36.803   3.287  15.364  1.00  1.46           N  
ATOM   2686  CA  ASP A 178     -38.173   3.232  14.871  1.00  1.46           C  
ATOM   2687  C   ASP A 178     -39.079   2.501  15.871  1.00  1.46           C  
ATOM   2688  O   ASP A 178     -40.218   2.927  16.086  1.00  1.46           O  
ATOM   2689  CB  ASP A 178     -38.235   2.579  13.486  1.00  1.46           C  
ATOM   2690  CG  ASP A 178     -37.706   3.492  12.345  1.00  1.46           C  
ATOM   2691  OD1 ASP A 178     -37.542   4.677  12.565  1.00  1.46           O  
ATOM   2692  OD2 ASP A 178     -37.496   2.992  11.260  1.00  1.46           O  
ATOM   2693  H   ASP A 178     -36.044   2.865  14.823  1.00  1.46           H  
ATOM   2694  HA  ASP A 178     -38.538   4.253  14.771  1.00  1.46           H  
ATOM   2695 1HB  ASP A 178     -37.633   1.665  13.501  1.00  1.46           H  
ATOM   2696 2HB  ASP A 178     -39.259   2.289  13.266  1.00  1.46           H  
ATOM   2697  N   ASP A 179     -38.568   1.438  16.518  1.00  1.53           N  
ATOM   2698  CA  ASP A 179     -39.342   0.742  17.555  1.00  1.53           C  
ATOM   2699  C   ASP A 179     -39.642   1.678  18.749  1.00  1.53           C  
ATOM   2700  O   ASP A 179     -40.710   1.583  19.354  1.00  1.53           O  
ATOM   2701  CB  ASP A 179     -38.642  -0.536  18.041  1.00  1.53           C  
ATOM   2702  CG  ASP A 179     -38.674  -1.746  17.057  1.00  1.53           C  
ATOM   2703  OD1 ASP A 179     -39.416  -1.724  16.106  1.00  1.53           O  
ATOM   2704  OD2 ASP A 179     -37.952  -2.709  17.307  1.00  1.53           O  
ATOM   2705  H   ASP A 179     -37.633   1.110  16.267  1.00  1.53           H  
ATOM   2706  HA  ASP A 179     -40.295   0.443  17.121  1.00  1.53           H  
ATOM   2707 1HB  ASP A 179     -37.618  -0.303  18.259  1.00  1.53           H  
ATOM   2708 2HB  ASP A 179     -39.081  -0.848  18.951  1.00  1.53           H  
ATOM   2709  N   LEU A 180     -38.709   2.590  19.093  1.00  1.68           N  
ATOM   2710  CA  LEU A 180     -38.967   3.556  20.171  1.00  1.68           C  
ATOM   2711  C   LEU A 180     -40.136   4.454  19.766  1.00  1.68           C  
ATOM   2712  O   LEU A 180     -40.962   4.878  20.581  1.00  1.68           O  
ATOM   2713  CB  LEU A 180     -37.787   4.530  20.424  1.00  1.68           C  
ATOM   2714  CG  LEU A 180     -36.481   4.106  21.038  1.00  1.68           C  
ATOM   2715  CD1 LEU A 180     -35.511   5.264  20.885  1.00  1.68           C  
ATOM   2716  CD2 LEU A 180     -36.640   3.914  22.481  1.00  1.68           C  
ATOM   2717  H   LEU A 180     -37.818   2.605  18.596  1.00  1.68           H  
ATOM   2718  HA  LEU A 180     -39.218   3.007  21.077  1.00  1.68           H  
ATOM   2719 1HB  LEU A 180     -37.545   5.019  19.499  1.00  1.68           H  
ATOM   2720 2HB  LEU A 180     -38.152   5.272  21.079  1.00  1.68           H  
ATOM   2721  HG  LEU A 180     -36.111   3.199  20.550  1.00  1.68           H  
ATOM   2722 1HD1 LEU A 180     -34.570   5.019  21.341  1.00  1.68           H  
ATOM   2723 2HD1 LEU A 180     -35.373   5.477  19.843  1.00  1.68           H  
ATOM   2724 3HD1 LEU A 180     -35.917   6.139  21.375  1.00  1.68           H  
ATOM   2725 1HD2 LEU A 180     -35.685   3.638  22.929  1.00  1.68           H  
ATOM   2726 2HD2 LEU A 180     -36.962   4.848  22.883  1.00  1.68           H  
ATOM   2727 3HD2 LEU A 180     -37.364   3.173  22.683  1.00  1.68           H  
ATOM   2728  N   PHE A 181     -40.167   4.816  18.491  1.00  1.92           N  
ATOM   2729  CA  PHE A 181     -41.235   5.669  18.006  1.00  1.92           C  
ATOM   2730  C   PHE A 181     -42.581   4.939  18.036  1.00  1.92           C  
ATOM   2731  O   PHE A 181     -43.588   5.463  18.527  1.00  1.92           O  
ATOM   2732  CB  PHE A 181     -40.953   6.181  16.600  1.00  1.92           C  
ATOM   2733  CG  PHE A 181     -42.027   7.101  16.142  1.00  1.92           C  
ATOM   2734  CD1 PHE A 181     -42.086   8.395  16.638  1.00  1.92           C  
ATOM   2735  CD2 PHE A 181     -42.990   6.687  15.236  1.00  1.92           C  
ATOM   2736  CE1 PHE A 181     -43.082   9.259  16.240  1.00  1.92           C  
ATOM   2737  CE2 PHE A 181     -43.991   7.551  14.833  1.00  1.92           C  
ATOM   2738  CZ  PHE A 181     -44.036   8.839  15.337  1.00  1.92           C  
ATOM   2739  H   PHE A 181     -39.432   4.487  17.860  1.00  1.92           H  
ATOM   2740  HA  PHE A 181     -41.294   6.530  18.662  1.00  1.92           H  
ATOM   2741 1HB  PHE A 181     -39.997   6.705  16.575  1.00  1.92           H  
ATOM   2742 2HB  PHE A 181     -40.892   5.348  15.904  1.00  1.92           H  
ATOM   2743  HD1 PHE A 181     -41.334   8.722  17.354  1.00  1.92           H  
ATOM   2744  HD2 PHE A 181     -42.954   5.668  14.846  1.00  1.92           H  
ATOM   2745  HE1 PHE A 181     -43.117  10.271  16.640  1.00  1.92           H  
ATOM   2746  HE2 PHE A 181     -44.745   7.218  14.121  1.00  1.92           H  
ATOM   2747  HZ  PHE A 181     -44.824   9.521  15.021  1.00  1.92           H  
ATOM   2748  N   ALA A 182     -42.598   3.710  17.515  1.00  2.25           N  
ATOM   2749  CA  ALA A 182     -43.820   2.913  17.389  1.00  2.25           C  
ATOM   2750  C   ALA A 182     -44.252   2.311  18.727  1.00  2.25           C  
ATOM   2751  O   ALA A 182     -44.187   1.100  18.945  1.00  2.25           O  
ATOM   2752  CB  ALA A 182     -43.600   1.808  16.377  1.00  2.25           C  
ATOM   2753  H   ALA A 182     -41.725   3.328  17.151  1.00  2.25           H  
ATOM   2754  HA  ALA A 182     -44.617   3.570  17.042  1.00  2.25           H  
ATOM   2755 1HB  ALA A 182     -44.516   1.233  16.263  1.00  2.25           H  
ATOM   2756 2HB  ALA A 182     -43.316   2.243  15.419  1.00  2.25           H  
ATOM   2757 3HB  ALA A 182     -42.798   1.157  16.730  1.00  2.25           H  
ATOM   2758  N   ALA A 183     -44.709   3.195  19.600  1.00  2.63           N  
ATOM   2759  CA  ALA A 183     -45.099   2.911  20.972  1.00  2.63           C  
ATOM   2760  C   ALA A 183     -46.615   2.923  21.148  1.00  2.63           C  
ATOM   2761  O   ALA A 183     -47.372   2.796  20.184  1.00  2.63           O  
ATOM   2762  CB  ALA A 183     -44.470   3.911  21.901  1.00  2.63           C  
ATOM   2763  H   ALA A 183     -44.708   4.162  19.285  1.00  2.63           H  
ATOM   2764  HA  ALA A 183     -44.723   1.918  21.218  1.00  2.63           H  
ATOM   2765 1HB  ALA A 183     -44.686   3.697  22.936  1.00  2.63           H  
ATOM   2766 2HB  ALA A 183     -43.397   3.890  21.746  1.00  2.63           H  
ATOM   2767 3HB  ALA A 183     -44.870   4.859  21.654  1.00  2.63           H  
ATOM   2768  N   THR A 184     -47.036   3.042  22.401  1.00  2.97           N  
ATOM   2769  CA  THR A 184     -48.425   3.018  22.819  1.00  2.97           C  
ATOM   2770  C   THR A 184     -49.405   3.875  22.038  1.00  2.97           C  
ATOM   2771  O   THR A 184     -49.147   5.035  21.688  1.00  2.97           O  
ATOM   2772  CB  THR A 184     -48.558   3.508  24.265  1.00  2.97           C  
ATOM   2773  OG1 THR A 184     -49.941   3.416  24.653  1.00  2.97           O  
ATOM   2774  CG2 THR A 184     -48.109   4.973  24.351  1.00  2.97           C  
ATOM   2775  H   THR A 184     -46.347   3.133  23.128  1.00  2.97           H  
ATOM   2776  HA  THR A 184     -48.767   1.984  22.757  1.00  2.97           H  
ATOM   2777  HB  THR A 184     -47.953   2.890  24.926  1.00  2.97           H  
ATOM   2778  HG1 THR A 184     -50.037   3.596  25.609  1.00  2.97           H  
ATOM   2779 1HG2 THR A 184     -48.220   5.325  25.377  1.00  2.97           H  
ATOM   2780 2HG2 THR A 184     -47.063   5.058  24.049  1.00  2.97           H  
ATOM   2781 3HG2 THR A 184     -48.724   5.575  23.696  1.00  2.97           H  
ATOM   2782  N   GLN A 185     -50.604   3.301  21.920  1.00  3.12           N  
ATOM   2783  CA  GLN A 185     -51.804   3.860  21.301  1.00  3.12           C  
ATOM   2784  C   GLN A 185     -52.259   5.149  21.976  1.00  3.12           C  
ATOM   2785  O   GLN A 185     -53.053   5.905  21.417  1.00  3.12           O  
ATOM   2786  CB  GLN A 185     -52.948   2.845  21.374  1.00  3.12           C  
ATOM   2787  CG  GLN A 185     -53.475   2.613  22.797  1.00  3.12           C  
ATOM   2788  CD  GLN A 185     -54.542   1.537  22.870  1.00  3.12           C  
ATOM   2789  OE1 GLN A 185     -55.501   1.533  22.090  1.00  3.12           O  
ATOM   2790  NE2 GLN A 185     -54.386   0.612  23.814  1.00  3.12           N  
ATOM   2791  H   GLN A 185     -50.677   2.362  22.285  1.00  3.12           H  
ATOM   2792  HA  GLN A 185     -51.581   4.081  20.258  1.00  3.12           H  
ATOM   2793 1HB  GLN A 185     -53.779   3.188  20.758  1.00  3.12           H  
ATOM   2794 2HB  GLN A 185     -52.614   1.888  20.976  1.00  3.12           H  
ATOM   2795 1HG  GLN A 185     -52.643   2.321  23.440  1.00  3.12           H  
ATOM   2796 2HG  GLN A 185     -53.913   3.544  23.169  1.00  3.12           H  
ATOM   2797 1HE2 GLN A 185     -55.057  -0.123  23.914  1.00  3.12           H  
ATOM   2798 2HE2 GLN A 185     -53.596   0.658  24.430  1.00  3.12           H  
ATOM   2799  N   ASP A 186     -51.736   5.407  23.173  1.00  3.04           N  
ATOM   2800  CA  ASP A 186     -52.087   6.591  23.930  1.00  3.04           C  
ATOM   2801  C   ASP A 186     -51.366   7.845  23.409  1.00  3.04           C  
ATOM   2802  O   ASP A 186     -51.673   8.955  23.845  1.00  3.04           O  
ATOM   2803  CB  ASP A 186     -51.760   6.375  25.404  1.00  3.04           C  
ATOM   2804  CG  ASP A 186     -52.641   5.326  26.058  1.00  3.04           C  
ATOM   2805  OD1 ASP A 186     -53.817   5.292  25.779  1.00  3.04           O  
ATOM   2806  OD2 ASP A 186     -52.121   4.549  26.828  1.00  3.04           O  
ATOM   2807  H   ASP A 186     -51.085   4.740  23.583  1.00  3.04           H  
ATOM   2808  HA  ASP A 186     -53.160   6.752  23.832  1.00  3.04           H  
ATOM   2809 1HB  ASP A 186     -50.724   6.070  25.502  1.00  3.04           H  
ATOM   2810 2HB  ASP A 186     -51.885   7.304  25.937  1.00  3.04           H  
ATOM   2811  N   GLY A 187     -50.424   7.681  22.466  1.00  2.74           N  
ATOM   2812  CA  GLY A 187     -49.743   8.839  21.886  1.00  2.74           C  
ATOM   2813  C   GLY A 187     -48.482   9.295  22.603  1.00  2.74           C  
ATOM   2814  O   GLY A 187     -48.191  10.492  22.643  1.00  2.74           O  
ATOM   2815  H   GLY A 187     -50.182   6.745  22.134  1.00  2.74           H  
ATOM   2816 1HA  GLY A 187     -49.493   8.608  20.850  1.00  2.74           H  
ATOM   2817 2HA  GLY A 187     -50.444   9.671  21.847  1.00  2.74           H  
ATOM   2818  N   TYR A 188     -47.720   8.355  23.144  1.00  2.35           N  
ATOM   2819  CA  TYR A 188     -46.482   8.683  23.845  1.00  2.35           C  
ATOM   2820  C   TYR A 188     -45.277   7.882  23.347  1.00  2.35           C  
ATOM   2821  O   TYR A 188     -44.821   6.971  24.043  1.00  2.35           O  
ATOM   2822  CB  TYR A 188     -46.666   8.482  25.344  1.00  2.35           C  
ATOM   2823  CG  TYR A 188     -47.767   9.339  25.897  1.00  2.35           C  
ATOM   2824  CD1 TYR A 188     -49.006   8.795  26.167  1.00  2.35           C  
ATOM   2825  CD2 TYR A 188     -47.538  10.689  26.116  1.00  2.35           C  
ATOM   2826  CE1 TYR A 188     -50.018   9.598  26.660  1.00  2.35           C  
ATOM   2827  CE2 TYR A 188     -48.546  11.490  26.607  1.00  2.35           C  
ATOM   2828  CZ  TYR A 188     -49.783  10.950  26.877  1.00  2.35           C  
ATOM   2829  OH  TYR A 188     -50.792  11.751  27.366  1.00  2.35           O  
ATOM   2830  H   TYR A 188     -48.016   7.393  23.067  1.00  2.35           H  
ATOM   2831  HA  TYR A 188     -46.267   9.740  23.690  1.00  2.35           H  
ATOM   2832 1HB  TYR A 188     -46.900   7.442  25.555  1.00  2.35           H  
ATOM   2833 2HB  TYR A 188     -45.742   8.728  25.866  1.00  2.35           H  
ATOM   2834  HD1 TYR A 188     -49.183   7.738  25.989  1.00  2.35           H  
ATOM   2835  HD2 TYR A 188     -46.561  11.118  25.896  1.00  2.35           H  
ATOM   2836  HE1 TYR A 188     -50.996   9.175  26.871  1.00  2.35           H  
ATOM   2837  HE2 TYR A 188     -48.365  12.553  26.775  1.00  2.35           H  
ATOM   2838  HH  TYR A 188     -51.602  11.238  27.431  1.00  2.35           H  
ATOM   2839  N   PRO A 189     -44.686   8.236  22.185  1.00  1.99           N  
ATOM   2840  CA  PRO A 189     -43.587   7.525  21.567  1.00  1.99           C  
ATOM   2841  C   PRO A 189     -42.511   7.364  22.613  1.00  1.99           C  
ATOM   2842  O   PRO A 189     -42.193   8.325  23.328  1.00  1.99           O  
ATOM   2843  CB  PRO A 189     -43.154   8.476  20.453  1.00  1.99           C  
ATOM   2844  CG  PRO A 189     -44.400   9.232  20.103  1.00  1.99           C  
ATOM   2845  CD  PRO A 189     -45.100   9.445  21.436  1.00  1.99           C  
ATOM   2846  HA  PRO A 189     -43.900   6.582  21.131  1.00  1.99           H  
ATOM   2847 1HB  PRO A 189     -42.329   9.100  20.792  1.00  1.99           H  
ATOM   2848 2HB  PRO A 189     -42.789   7.899  19.609  1.00  1.99           H  
ATOM   2849 1HG  PRO A 189     -44.143  10.175  19.598  1.00  1.99           H  
ATOM   2850 2HG  PRO A 189     -45.002   8.646  19.390  1.00  1.99           H  
ATOM   2851 1HD  PRO A 189     -44.732  10.358  21.928  1.00  1.99           H  
ATOM   2852 2HD  PRO A 189     -46.162   9.476  21.252  1.00  1.99           H  
ATOM   2853  N   VAL A 190     -41.895   6.192  22.685  1.00  1.72           N  
ATOM   2854  CA  VAL A 190     -40.875   5.981  23.685  1.00  1.72           C  
ATOM   2855  C   VAL A 190     -39.762   6.942  23.417  1.00  1.72           C  
ATOM   2856  O   VAL A 190     -39.159   7.470  24.335  1.00  1.72           O  
ATOM   2857  CB  VAL A 190     -40.306   4.575  23.738  1.00  1.72           C  
ATOM   2858  CG1 VAL A 190     -39.174   4.631  24.636  1.00  1.72           C  
ATOM   2859  CG2 VAL A 190     -41.309   3.583  24.254  1.00  1.72           C  
ATOM   2860  H   VAL A 190     -42.104   5.447  22.031  1.00  1.72           H  
ATOM   2861  HA  VAL A 190     -41.300   6.195  24.662  1.00  1.72           H  
ATOM   2862  HB  VAL A 190     -39.959   4.293  22.778  1.00  1.72           H  
ATOM   2863 1HG1 VAL A 190     -38.694   3.678  24.686  1.00  1.72           H  
ATOM   2864 2HG1 VAL A 190     -38.498   5.355  24.259  1.00  1.72           H  
ATOM   2865 3HG1 VAL A 190     -39.514   4.933  25.617  1.00  1.72           H  
ATOM   2866 1HG2 VAL A 190     -40.846   2.600  24.312  1.00  1.72           H  
ATOM   2867 2HG2 VAL A 190     -41.637   3.889  25.247  1.00  1.72           H  
ATOM   2868 3HG2 VAL A 190     -42.152   3.543  23.596  1.00  1.72           H  
ATOM   2869  N   ALA A 191     -39.504   7.198  22.150  1.00  1.54           N  
ATOM   2870  CA  ALA A 191     -38.435   8.116  21.776  1.00  1.54           C  
ATOM   2871  C   ALA A 191     -38.594   9.471  22.478  1.00  1.54           C  
ATOM   2872  O   ALA A 191     -37.590  10.119  22.783  1.00  1.54           O  
ATOM   2873  CB  ALA A 191     -38.422   8.331  20.271  1.00  1.54           C  
ATOM   2874  H   ALA A 191     -40.055   6.691  21.456  1.00  1.54           H  
ATOM   2875  HA  ALA A 191     -37.490   7.681  22.088  1.00  1.54           H  
ATOM   2876 1HB  ALA A 191     -37.603   9.002  20.005  1.00  1.54           H  
ATOM   2877 2HB  ALA A 191     -38.286   7.382  19.762  1.00  1.54           H  
ATOM   2878 3HB  ALA A 191     -39.368   8.773  19.962  1.00  1.54           H  
ATOM   2879  N   LYS A 192     -39.832   9.923  22.724  1.00  1.45           N  
ATOM   2880  CA  LYS A 192     -40.027  11.214  23.368  1.00  1.45           C  
ATOM   2881  C   LYS A 192     -39.865  11.019  24.866  1.00  1.45           C  
ATOM   2882  O   LYS A 192     -39.348  11.887  25.578  1.00  1.45           O  
ATOM   2883  CB  LYS A 192     -41.406  11.790  23.047  1.00  1.45           C  
ATOM   2884  CG  LYS A 192     -41.626  12.098  21.566  1.00  1.45           C  
ATOM   2885  CD  LYS A 192     -40.652  13.151  21.060  1.00  1.45           C  
ATOM   2886  CE  LYS A 192     -40.987  14.541  21.588  1.00  1.45           C  
ATOM   2887  NZ  LYS A 192     -40.054  15.570  21.041  1.00  1.45           N  
ATOM   2888  H   LYS A 192     -40.645   9.347  22.526  1.00  1.45           H  
ATOM   2889  HA  LYS A 192     -39.261  11.909  23.023  1.00  1.45           H  
ATOM   2890 1HB  LYS A 192     -42.174  11.075  23.358  1.00  1.45           H  
ATOM   2891 2HB  LYS A 192     -41.559  12.707  23.615  1.00  1.45           H  
ATOM   2892 1HG  LYS A 192     -41.473  11.195  20.990  1.00  1.45           H  
ATOM   2893 2HG  LYS A 192     -42.649  12.440  21.410  1.00  1.45           H  
ATOM   2894 1HD  LYS A 192     -39.640  12.892  21.382  1.00  1.45           H  
ATOM   2895 2HD  LYS A 192     -40.669  13.173  19.972  1.00  1.45           H  
ATOM   2896 1HE  LYS A 192     -42.006  14.799  21.306  1.00  1.45           H  
ATOM   2897 2HE  LYS A 192     -40.909  14.538  22.675  1.00  1.45           H  
ATOM   2898 1HZ  LYS A 192     -40.285  16.477  21.411  1.00  1.45           H  
ATOM   2899 2HZ  LYS A 192     -39.095  15.312  21.326  1.00  1.45           H  
ATOM   2900 3HZ  LYS A 192     -40.113  15.589  20.038  1.00  1.45           H  
ATOM   2901  N   GLN A 193     -40.266   9.841  25.356  1.00  1.42           N  
ATOM   2902  CA  GLN A 193     -40.131   9.577  26.779  1.00  1.42           C  
ATOM   2903  C   GLN A 193     -38.633   9.587  27.090  1.00  1.42           C  
ATOM   2904  O   GLN A 193     -38.188  10.161  28.077  1.00  1.42           O  
ATOM   2905  CB  GLN A 193     -40.723   8.210  27.153  1.00  1.42           C  
ATOM   2906  CG  GLN A 193     -42.249   8.074  26.999  1.00  1.42           C  
ATOM   2907  CD  GLN A 193     -42.741   6.652  27.342  1.00  1.42           C  
ATOM   2908  OE1 GLN A 193     -42.258   6.055  28.315  1.00  1.42           O  
ATOM   2909  NE2 GLN A 193     -43.684   6.103  26.568  1.00  1.42           N  
ATOM   2910  H   GLN A 193     -40.694   9.151  24.734  1.00  1.42           H  
ATOM   2911  HA  GLN A 193     -40.620  10.368  27.348  1.00  1.42           H  
ATOM   2912 1HB  GLN A 193     -40.259   7.439  26.552  1.00  1.42           H  
ATOM   2913 2HB  GLN A 193     -40.475   7.988  28.191  1.00  1.42           H  
ATOM   2914 1HG  GLN A 193     -42.743   8.784  27.658  1.00  1.42           H  
ATOM   2915 2HG  GLN A 193     -42.515   8.279  25.956  1.00  1.42           H  
ATOM   2916 1HE2 GLN A 193     -44.017   5.185  26.770  1.00  1.42           H  
ATOM   2917 2HE2 GLN A 193     -44.080   6.598  25.762  1.00  1.42           H  
ATOM   2918  N   VAL A 194     -37.857   9.004  26.181  1.00  1.44           N  
ATOM   2919  CA  VAL A 194     -36.417   8.924  26.273  1.00  1.44           C  
ATOM   2920  C   VAL A 194     -35.788  10.300  26.198  1.00  1.44           C  
ATOM   2921  O   VAL A 194     -34.992  10.641  27.066  1.00  1.44           O  
ATOM   2922  CB  VAL A 194     -35.884   7.949  25.217  1.00  1.44           C  
ATOM   2923  CG1 VAL A 194     -34.413   8.008  25.112  1.00  1.44           C  
ATOM   2924  CG2 VAL A 194     -36.275   6.548  25.666  1.00  1.44           C  
ATOM   2925  H   VAL A 194     -38.309   8.569  25.391  1.00  1.44           H  
ATOM   2926  HA  VAL A 194     -36.169   8.494  27.236  1.00  1.44           H  
ATOM   2927  HB  VAL A 194     -36.318   8.189  24.247  1.00  1.44           H  
ATOM   2928 1HG1 VAL A 194     -34.066   7.298  24.363  1.00  1.44           H  
ATOM   2929 2HG1 VAL A 194     -34.141   8.999  24.827  1.00  1.44           H  
ATOM   2930 3HG1 VAL A 194     -33.976   7.776  26.048  1.00  1.44           H  
ATOM   2931 1HG2 VAL A 194     -35.930   5.812  24.944  1.00  1.44           H  
ATOM   2932 2HG2 VAL A 194     -35.827   6.347  26.635  1.00  1.44           H  
ATOM   2933 3HG2 VAL A 194     -37.342   6.501  25.762  1.00  1.44           H  
ATOM   2934  N   GLN A 195     -36.229  11.173  25.289  1.00  1.54           N  
ATOM   2935  CA  GLN A 195     -35.643  12.513  25.308  1.00  1.54           C  
ATOM   2936  C   GLN A 195     -35.871  13.176  26.675  1.00  1.54           C  
ATOM   2937  O   GLN A 195     -35.005  13.895  27.172  1.00  1.54           O  
ATOM   2938  CB  GLN A 195     -36.239  13.426  24.224  1.00  1.54           C  
ATOM   2939  CG  GLN A 195     -35.840  13.102  22.801  1.00  1.54           C  
ATOM   2940  CD  GLN A 195     -36.481  14.040  21.770  1.00  1.54           C  
ATOM   2941  OE1 GLN A 195     -37.566  14.616  21.996  1.00  1.54           O  
ATOM   2942  NE2 GLN A 195     -35.805  14.210  20.632  1.00  1.54           N  
ATOM   2943  H   GLN A 195     -36.893  10.894  24.564  1.00  1.54           H  
ATOM   2944  HA  GLN A 195     -34.568  12.425  25.147  1.00  1.54           H  
ATOM   2945 1HB  GLN A 195     -37.329  13.365  24.277  1.00  1.54           H  
ATOM   2946 2HB  GLN A 195     -35.962  14.458  24.427  1.00  1.54           H  
ATOM   2947 1HG  GLN A 195     -34.759  13.170  22.711  1.00  1.54           H  
ATOM   2948 2HG  GLN A 195     -36.172  12.102  22.581  1.00  1.54           H  
ATOM   2949 1HE2 GLN A 195     -36.157  14.814  19.917  1.00  1.54           H  
ATOM   2950 2HE2 GLN A 195     -34.935  13.736  20.489  1.00  1.54           H  
ATOM   2951  N   ARG A 196     -37.032  12.926  27.291  1.00  1.68           N  
ATOM   2952  CA  ARG A 196     -37.332  13.480  28.610  1.00  1.68           C  
ATOM   2953  C   ARG A 196     -36.515  12.810  29.744  1.00  1.68           C  
ATOM   2954  O   ARG A 196     -36.147  13.472  30.718  1.00  1.68           O  
ATOM   2955  CB  ARG A 196     -38.821  13.353  28.893  1.00  1.68           C  
ATOM   2956  CG  ARG A 196     -39.705  14.245  28.031  1.00  1.68           C  
ATOM   2957  CD  ARG A 196     -41.145  13.984  28.272  1.00  1.68           C  
ATOM   2958  NE  ARG A 196     -41.999  14.819  27.445  1.00  1.68           N  
ATOM   2959  CZ  ARG A 196     -43.338  14.696  27.362  1.00  1.68           C  
ATOM   2960  NH1 ARG A 196     -43.958  13.770  28.060  1.00  1.68           N  
ATOM   2961  NH2 ARG A 196     -44.030  15.508  26.581  1.00  1.68           N  
ATOM   2962  H   ARG A 196     -37.735  12.353  26.821  1.00  1.68           H  
ATOM   2963  HA  ARG A 196     -37.081  14.539  28.593  1.00  1.68           H  
ATOM   2964 1HB  ARG A 196     -39.139  12.332  28.733  1.00  1.68           H  
ATOM   2965 2HB  ARG A 196     -39.014  13.596  29.935  1.00  1.68           H  
ATOM   2966 1HG  ARG A 196     -39.497  15.289  28.255  1.00  1.68           H  
ATOM   2967 2HG  ARG A 196     -39.492  14.050  26.979  1.00  1.68           H  
ATOM   2968 1HD  ARG A 196     -41.359  12.940  28.036  1.00  1.68           H  
ATOM   2969 2HD  ARG A 196     -41.382  14.177  29.316  1.00  1.68           H  
ATOM   2970  HE  ARG A 196     -41.557  15.543  26.894  1.00  1.68           H  
ATOM   2971 1HH1 ARG A 196     -43.429  13.150  28.658  1.00  1.68           H  
ATOM   2972 2HH1 ARG A 196     -44.961  13.681  28.001  1.00  1.68           H  
ATOM   2973 1HH2 ARG A 196     -43.555  16.222  26.047  1.00  1.68           H  
ATOM   2974 2HH2 ARG A 196     -45.033  15.416  26.521  1.00  1.68           H  
ATOM   2975  N   LEU A 197     -36.236  11.501  29.618  1.00  1.86           N  
ATOM   2976  CA  LEU A 197     -35.472  10.744  30.626  1.00  1.86           C  
ATOM   2977  C   LEU A 197     -33.970  11.000  30.580  1.00  1.86           C  
ATOM   2978  O   LEU A 197     -33.297  11.046  31.614  1.00  1.86           O  
ATOM   2979  CB  LEU A 197     -35.633   9.240  30.406  1.00  1.86           C  
ATOM   2980  CG  LEU A 197     -36.993   8.620  30.634  1.00  1.86           C  
ATOM   2981  CD1 LEU A 197     -36.923   7.184  30.170  1.00  1.86           C  
ATOM   2982  CD2 LEU A 197     -37.362   8.716  32.084  1.00  1.86           C  
ATOM   2983  H   LEU A 197     -36.600  11.009  28.804  1.00  1.86           H  
ATOM   2984  HA  LEU A 197     -35.842  11.018  31.612  1.00  1.86           H  
ATOM   2985 1HB  LEU A 197     -35.351   9.027  29.379  1.00  1.86           H  
ATOM   2986 2HB  LEU A 197     -34.927   8.722  31.056  1.00  1.86           H  
ATOM   2987  HG  LEU A 197     -37.735   9.124  30.069  1.00  1.86           H  
ATOM   2988 1HD1 LEU A 197     -37.884   6.715  30.325  1.00  1.86           H  
ATOM   2989 2HD1 LEU A 197     -36.669   7.146  29.116  1.00  1.86           H  
ATOM   2990 3HD1 LEU A 197     -36.166   6.660  30.736  1.00  1.86           H  
ATOM   2991 1HD2 LEU A 197     -38.337   8.255  32.243  1.00  1.86           H  
ATOM   2992 2HD2 LEU A 197     -36.632   8.207  32.660  1.00  1.86           H  
ATOM   2993 3HD2 LEU A 197     -37.400   9.763  32.382  1.00  1.86           H  
ATOM   2994  N   VAL A 198     -33.441  11.130  29.375  1.00  2.01           N  
ATOM   2995  CA  VAL A 198     -32.020  11.325  29.172  1.00  2.01           C  
ATOM   2996  C   VAL A 198     -31.602  12.676  29.720  1.00  2.01           C  
ATOM   2997  O   VAL A 198     -32.182  13.715  29.394  1.00  2.01           O  
ATOM   2998  CB  VAL A 198     -31.694  11.208  27.674  1.00  2.01           C  
ATOM   2999  CG1 VAL A 198     -30.281  11.547  27.414  1.00  2.01           C  
ATOM   3000  CG2 VAL A 198     -31.931   9.797  27.226  1.00  2.01           C  
ATOM   3001  H   VAL A 198     -34.052  11.076  28.565  1.00  2.01           H  
ATOM   3002  HA  VAL A 198     -31.480  10.544  29.709  1.00  2.01           H  
ATOM   3003  HB  VAL A 198     -32.331  11.899  27.113  1.00  2.01           H  
ATOM   3004 1HG1 VAL A 198     -30.065  11.459  26.345  1.00  2.01           H  
ATOM   3005 2HG1 VAL A 198     -30.093  12.547  27.735  1.00  2.01           H  
ATOM   3006 3HG1 VAL A 198     -29.663  10.862  27.962  1.00  2.01           H  
ATOM   3007 1HG2 VAL A 198     -31.707   9.731  26.175  1.00  2.01           H  
ATOM   3008 2HG2 VAL A 198     -31.280   9.126  27.785  1.00  2.01           H  
ATOM   3009 3HG2 VAL A 198     -32.950   9.519  27.399  1.00  2.01           H  
ATOM   3010  N   VAL A 199     -30.559  12.703  30.528  1.00  2.08           N  
ATOM   3011  CA  VAL A 199     -30.225  13.984  31.101  1.00  2.08           C  
ATOM   3012  C   VAL A 199     -29.377  14.807  30.166  1.00  2.08           C  
ATOM   3013  O   VAL A 199     -28.154  14.661  30.111  1.00  2.08           O  
ATOM   3014  CB  VAL A 199     -29.486  13.837  32.436  1.00  2.08           C  
ATOM   3015  CG1 VAL A 199     -29.216  15.203  33.015  1.00  2.08           C  
ATOM   3016  CG2 VAL A 199     -30.298  12.942  33.372  1.00  2.08           C  
ATOM   3017  H   VAL A 199     -30.063  11.859  30.769  1.00  2.08           H  
ATOM   3018  HA  VAL A 199     -31.151  14.529  31.294  1.00  2.08           H  
ATOM   3019  HB  VAL A 199     -28.528  13.423  32.266  1.00  2.08           H  
ATOM   3020 1HG1 VAL A 199     -28.663  15.101  33.948  1.00  2.08           H  
ATOM   3021 2HG1 VAL A 199     -28.624  15.790  32.307  1.00  2.08           H  
ATOM   3022 3HG1 VAL A 199     -30.160  15.714  33.202  1.00  2.08           H  
ATOM   3023 1HG2 VAL A 199     -29.769  12.829  34.316  1.00  2.08           H  
ATOM   3024 2HG2 VAL A 199     -31.274  13.394  33.550  1.00  2.08           H  
ATOM   3025 3HG2 VAL A 199     -30.434  11.960  32.911  1.00  2.08           H  
ATOM   3026  N   ASP A 200     -30.077  15.650  29.419  1.00  2.05           N  
ATOM   3027  CA  ASP A 200     -29.552  16.641  28.476  1.00  2.05           C  
ATOM   3028  C   ASP A 200     -28.782  16.114  27.264  1.00  2.05           C  
ATOM   3029  O   ASP A 200     -28.182  16.898  26.527  1.00  2.05           O  
ATOM   3030  CB  ASP A 200     -28.651  17.626  29.227  1.00  2.05           C  
ATOM   3031  CG  ASP A 200     -29.407  18.419  30.297  1.00  2.05           C  
ATOM   3032  OD1 ASP A 200     -30.501  18.861  30.028  1.00  2.05           O  
ATOM   3033  OD2 ASP A 200     -28.891  18.548  31.379  1.00  2.05           O  
ATOM   3034  H   ASP A 200     -31.089  15.556  29.519  1.00  2.05           H  
ATOM   3035  HA  ASP A 200     -30.407  17.199  28.093  1.00  2.05           H  
ATOM   3036 1HB  ASP A 200     -27.819  17.099  29.695  1.00  2.05           H  
ATOM   3037 2HB  ASP A 200     -28.221  18.329  28.515  1.00  2.05           H  
ATOM   3038  N   GLY A 201     -28.775  14.815  27.040  1.00  1.92           N  
ATOM   3039  CA  GLY A 201     -28.064  14.314  25.879  1.00  1.92           C  
ATOM   3040  C   GLY A 201     -28.977  14.230  24.655  1.00  1.92           C  
ATOM   3041  O   GLY A 201     -30.193  14.118  24.801  1.00  1.92           O  
ATOM   3042  H   GLY A 201     -29.267  14.192  27.661  1.00  1.92           H  
ATOM   3043 1HA  GLY A 201     -27.214  14.960  25.697  1.00  1.92           H  
ATOM   3044 2HA  GLY A 201     -27.679  13.330  26.109  1.00  1.92           H  
ATOM   3045  N   PRO A 202     -28.421  14.289  23.437  1.00  1.74           N  
ATOM   3046  CA  PRO A 202     -29.104  14.079  22.177  1.00  1.74           C  
ATOM   3047  C   PRO A 202     -29.372  12.605  21.930  1.00  1.74           C  
ATOM   3048  O   PRO A 202     -28.636  11.751  22.439  1.00  1.74           O  
ATOM   3049  CB  PRO A 202     -28.102  14.640  21.164  1.00  1.74           C  
ATOM   3050  CG  PRO A 202     -26.753  14.432  21.815  1.00  1.74           C  
ATOM   3051  CD  PRO A 202     -27.007  14.680  23.290  1.00  1.74           C  
ATOM   3052  HA  PRO A 202     -30.043  14.651  22.170  1.00  1.74           H  
ATOM   3053 1HB  PRO A 202     -28.203  14.107  20.205  1.00  1.74           H  
ATOM   3054 2HB  PRO A 202     -28.324  15.698  20.964  1.00  1.74           H  
ATOM   3055 1HG  PRO A 202     -26.398  13.412  21.612  1.00  1.74           H  
ATOM   3056 2HG  PRO A 202     -26.008  15.119  21.385  1.00  1.74           H  
ATOM   3057 1HD  PRO A 202     -26.363  14.063  23.886  1.00  1.74           H  
ATOM   3058 2HD  PRO A 202     -26.884  15.752  23.521  1.00  1.74           H  
ATOM   3059  N   LEU A 203     -30.369  12.314  21.094  1.00  1.58           N  
ATOM   3060  CA  LEU A 203     -30.559  10.947  20.626  1.00  1.58           C  
ATOM   3061  C   LEU A 203     -30.023  10.883  19.203  1.00  1.58           C  
ATOM   3062  O   LEU A 203     -30.549  11.538  18.301  1.00  1.58           O  
ATOM   3063  CB  LEU A 203     -32.029  10.508  20.658  1.00  1.58           C  
ATOM   3064  CG  LEU A 203     -32.753  10.655  22.013  1.00  1.58           C  
ATOM   3065  CD1 LEU A 203     -34.189  10.077  21.887  1.00  1.58           C  
ATOM   3066  CD2 LEU A 203     -31.957   9.986  23.098  1.00  1.58           C  
ATOM   3067  H   LEU A 203     -30.969  13.048  20.746  1.00  1.58           H  
ATOM   3068  HA  LEU A 203     -29.975  10.263  21.243  1.00  1.58           H  
ATOM   3069 1HB  LEU A 203     -32.581  11.087  19.921  1.00  1.58           H  
ATOM   3070 2HB  LEU A 203     -32.077   9.456  20.370  1.00  1.58           H  
ATOM   3071  HG  LEU A 203     -32.840  11.712  22.255  1.00  1.58           H  
ATOM   3072 1HD1 LEU A 203     -34.721  10.196  22.828  1.00  1.58           H  
ATOM   3073 2HD1 LEU A 203     -34.730  10.604  21.101  1.00  1.58           H  
ATOM   3074 3HD1 LEU A 203     -34.136   9.018  21.639  1.00  1.58           H  
ATOM   3075 1HD2 LEU A 203     -32.455  10.127  24.036  1.00  1.58           H  
ATOM   3076 2HD2 LEU A 203     -31.861   8.922  22.882  1.00  1.58           H  
ATOM   3077 3HD2 LEU A 203     -30.968  10.435  23.155  1.00  1.58           H  
ATOM   3078  N   VAL A 204     -28.954  10.130  19.027  1.00  1.48           N  
ATOM   3079  CA  VAL A 204     -28.242  10.028  17.767  1.00  1.48           C  
ATOM   3080  C   VAL A 204     -28.386   8.636  17.185  1.00  1.48           C  
ATOM   3081  O   VAL A 204     -28.293   7.652  17.910  1.00  1.48           O  
ATOM   3082  CB  VAL A 204     -26.757  10.365  18.021  1.00  1.48           C  
ATOM   3083  CG1 VAL A 204     -25.922  10.215  16.761  1.00  1.48           C  
ATOM   3084  CG2 VAL A 204     -26.676  11.791  18.578  1.00  1.48           C  
ATOM   3085  H   VAL A 204     -28.585   9.611  19.825  1.00  1.48           H  
ATOM   3086  HA  VAL A 204     -28.659  10.751  17.065  1.00  1.48           H  
ATOM   3087  HB  VAL A 204     -26.360   9.671  18.756  1.00  1.48           H  
ATOM   3088 1HG1 VAL A 204     -24.878  10.451  16.988  1.00  1.48           H  
ATOM   3089 2HG1 VAL A 204     -25.986   9.189  16.399  1.00  1.48           H  
ATOM   3090 3HG1 VAL A 204     -26.290  10.894  15.995  1.00  1.48           H  
ATOM   3091 1HG2 VAL A 204     -25.650  12.050  18.781  1.00  1.48           H  
ATOM   3092 2HG2 VAL A 204     -27.082  12.487  17.848  1.00  1.48           H  
ATOM   3093 3HG2 VAL A 204     -27.253  11.854  19.503  1.00  1.48           H  
ATOM   3094  N   ARG A 205     -28.703   8.537  15.907  1.00  1.44           N  
ATOM   3095  CA  ARG A 205     -28.793   7.213  15.318  1.00  1.44           C  
ATOM   3096  C   ARG A 205     -27.454   6.793  14.740  1.00  1.44           C  
ATOM   3097  O   ARG A 205     -26.668   7.637  14.303  1.00  1.44           O  
ATOM   3098  CB  ARG A 205     -29.878   7.130  14.254  1.00  1.44           C  
ATOM   3099  CG  ARG A 205     -31.302   7.296  14.785  1.00  1.44           C  
ATOM   3100  CD  ARG A 205     -32.333   7.203  13.704  1.00  1.44           C  
ATOM   3101  NE  ARG A 205     -32.299   8.336  12.798  1.00  1.44           N  
ATOM   3102  CZ  ARG A 205     -33.122   8.497  11.739  1.00  1.44           C  
ATOM   3103  NH1 ARG A 205     -34.038   7.592  11.465  1.00  1.44           N  
ATOM   3104  NH2 ARG A 205     -33.011   9.572  10.976  1.00  1.44           N  
ATOM   3105  H   ARG A 205     -28.827   9.366  15.341  1.00  1.44           H  
ATOM   3106  HA  ARG A 205     -29.059   6.524  16.103  1.00  1.44           H  
ATOM   3107 1HB  ARG A 205     -29.705   7.884  13.489  1.00  1.44           H  
ATOM   3108 2HB  ARG A 205     -29.822   6.154  13.773  1.00  1.44           H  
ATOM   3109 1HG  ARG A 205     -31.498   6.500  15.510  1.00  1.44           H  
ATOM   3110 2HG  ARG A 205     -31.403   8.263  15.275  1.00  1.44           H  
ATOM   3111 1HD  ARG A 205     -32.158   6.301  13.121  1.00  1.44           H  
ATOM   3112 2HD  ARG A 205     -33.315   7.155  14.139  1.00  1.44           H  
ATOM   3113  HE  ARG A 205     -31.613   9.059  12.972  1.00  1.44           H  
ATOM   3114 1HH1 ARG A 205     -34.133   6.769  12.042  1.00  1.44           H  
ATOM   3115 2HH1 ARG A 205     -34.654   7.719  10.674  1.00  1.44           H  
ATOM   3116 1HH2 ARG A 205     -32.310  10.271  11.185  1.00  1.44           H  
ATOM   3117 2HH2 ARG A 205     -33.627   9.695  10.187  1.00  1.44           H  
ATOM   3118  N   ALA A 206     -27.199   5.494  14.698  1.00  1.46           N  
ATOM   3119  CA  ALA A 206     -25.975   5.036  14.029  1.00  1.46           C  
ATOM   3120  C   ALA A 206     -26.192   3.713  13.333  1.00  1.46           C  
ATOM   3121  O   ALA A 206     -26.576   2.721  13.943  1.00  1.46           O  
ATOM   3122  CB  ALA A 206     -24.825   4.900  15.018  1.00  1.46           C  
ATOM   3123  H   ALA A 206     -27.872   4.856  15.128  1.00  1.46           H  
ATOM   3124  HA  ALA A 206     -25.706   5.772  13.272  1.00  1.46           H  
ATOM   3125 1HB  ALA A 206     -23.923   4.584  14.492  1.00  1.46           H  
ATOM   3126 2HB  ALA A 206     -24.645   5.866  15.486  1.00  1.46           H  
ATOM   3127 3HB  ALA A 206     -25.076   4.162  15.779  1.00  1.46           H  
ATOM   3128  N   ASN A 207     -25.836   3.676  12.054  1.00  1.51           N  
ATOM   3129  CA  ASN A 207     -26.000   2.482  11.228  1.00  1.51           C  
ATOM   3130  C   ASN A 207     -25.160   1.325  11.748  1.00  1.51           C  
ATOM   3131  O   ASN A 207     -25.481   0.158  11.537  1.00  1.51           O  
ATOM   3132  CB  ASN A 207     -25.638   2.795   9.791  1.00  1.51           C  
ATOM   3133  CG  ASN A 207     -26.673   3.651   9.105  1.00  1.51           C  
ATOM   3134  OD1 ASN A 207     -27.827   3.721   9.536  1.00  1.51           O  
ATOM   3135  ND2 ASN A 207     -26.281   4.306   8.045  1.00  1.51           N  
ATOM   3136  H   ASN A 207     -25.489   4.522  11.622  1.00  1.51           H  
ATOM   3137  HA  ASN A 207     -27.045   2.170  11.273  1.00  1.51           H  
ATOM   3138 1HB  ASN A 207     -24.676   3.312   9.764  1.00  1.51           H  
ATOM   3139 2HB  ASN A 207     -25.524   1.864   9.237  1.00  1.51           H  
ATOM   3140 1HD2 ASN A 207     -26.926   4.890   7.551  1.00  1.51           H  
ATOM   3141 2HD2 ASN A 207     -25.336   4.225   7.726  1.00  1.51           H  
ATOM   3142  N   ALA A 208     -24.062   1.661  12.413  1.00  1.57           N  
ATOM   3143  CA  ALA A 208     -23.168   0.678  12.994  1.00  1.57           C  
ATOM   3144  C   ALA A 208     -23.856  -0.184  14.047  1.00  1.57           C  
ATOM   3145  O   ALA A 208     -23.515  -1.346  14.222  1.00  1.57           O  
ATOM   3146  CB  ALA A 208     -21.971   1.362  13.629  1.00  1.57           C  
ATOM   3147  H   ALA A 208     -23.861   2.641  12.536  1.00  1.57           H  
ATOM   3148  HA  ALA A 208     -22.825   0.022  12.192  1.00  1.57           H  
ATOM   3149 1HB  ALA A 208     -21.295   0.613  14.037  1.00  1.57           H  
ATOM   3150 2HB  ALA A 208     -21.452   1.947  12.878  1.00  1.57           H  
ATOM   3151 3HB  ALA A 208     -22.315   2.013  14.431  1.00  1.57           H  
ATOM   3152  N   LEU A 209     -24.793   0.371  14.801  1.00  1.62           N  
ATOM   3153  CA  LEU A 209     -25.347  -0.412  15.896  1.00  1.62           C  
ATOM   3154  C   LEU A 209     -26.544  -1.248  15.467  1.00  1.62           C  
ATOM   3155  O   LEU A 209     -27.515  -0.749  14.896  1.00  1.62           O  
ATOM   3156  CB  LEU A 209     -25.707   0.530  17.042  1.00  1.62           C  
ATOM   3157  CG  LEU A 209     -24.511   1.267  17.712  1.00  1.62           C  
ATOM   3158  CD1 LEU A 209     -25.033   2.274  18.641  1.00  1.62           C  
ATOM   3159  CD2 LEU A 209     -23.668   0.271  18.492  1.00  1.62           C  
ATOM   3160  H   LEU A 209     -25.150   1.304  14.603  1.00  1.62           H  
ATOM   3161  HA  LEU A 209     -24.574  -1.091  16.252  1.00  1.62           H  
ATOM   3162 1HB  LEU A 209     -26.380   1.294  16.654  1.00  1.62           H  
ATOM   3163 2HB  LEU A 209     -26.232  -0.036  17.809  1.00  1.62           H  
ATOM   3164  HG  LEU A 209     -23.911   1.771  16.953  1.00  1.62           H  
ATOM   3165 1HD1 LEU A 209     -24.216   2.811  19.114  1.00  1.62           H  
ATOM   3166 2HD1 LEU A 209     -25.648   2.950  18.086  1.00  1.62           H  
ATOM   3167 3HD1 LEU A 209     -25.624   1.785  19.386  1.00  1.62           H  
ATOM   3168 1HD2 LEU A 209     -22.860   0.794  18.987  1.00  1.62           H  
ATOM   3169 2HD2 LEU A 209     -24.292  -0.211  19.248  1.00  1.62           H  
ATOM   3170 3HD2 LEU A 209     -23.264  -0.485  17.815  1.00  1.62           H  
ATOM   3171  N   ALA A 210     -26.520  -2.539  15.805  1.00  1.66           N  
ATOM   3172  CA  ALA A 210     -27.598  -3.453  15.405  1.00  1.66           C  
ATOM   3173  C   ALA A 210     -28.811  -3.371  16.327  1.00  1.66           C  
ATOM   3174  O   ALA A 210     -29.190  -4.349  16.964  1.00  1.66           O  
ATOM   3175  CB  ALA A 210     -27.082  -4.880  15.381  1.00  1.66           C  
ATOM   3176  H   ALA A 210     -25.718  -2.903  16.301  1.00  1.66           H  
ATOM   3177  HA  ALA A 210     -27.919  -3.171  14.400  1.00  1.66           H  
ATOM   3178 1HB  ALA A 210     -27.878  -5.546  15.049  1.00  1.66           H  
ATOM   3179 2HB  ALA A 210     -26.238  -4.951  14.694  1.00  1.66           H  
ATOM   3180 3HB  ALA A 210     -26.762  -5.165  16.381  1.00  1.66           H  
ATOM   3181  N   GLY A 211     -29.392  -2.185  16.405  1.00  1.69           N  
ATOM   3182  CA  GLY A 211     -30.580  -1.902  17.217  1.00  1.69           C  
ATOM   3183  C   GLY A 211     -30.282  -1.657  18.705  1.00  1.69           C  
ATOM   3184  O   GLY A 211     -31.187  -1.406  19.490  1.00  1.69           O  
ATOM   3185  H   GLY A 211     -28.978  -1.452  15.829  1.00  1.69           H  
ATOM   3186 1HA  GLY A 211     -31.077  -1.026  16.806  1.00  1.69           H  
ATOM   3187 2HA  GLY A 211     -31.277  -2.732  17.123  1.00  1.69           H  
ATOM   3188  N   ALA A 212     -29.022  -1.751  19.093  1.00  1.71           N  
ATOM   3189  CA  ALA A 212     -28.607  -1.564  20.488  1.00  1.71           C  
ATOM   3190  C   ALA A 212     -28.107  -0.158  20.677  1.00  1.71           C  
ATOM   3191  O   ALA A 212     -27.927   0.554  19.680  1.00  1.71           O  
ATOM   3192  CB  ALA A 212     -27.529  -2.551  20.875  1.00  1.71           C  
ATOM   3193  H   ALA A 212     -28.327  -1.974  18.396  1.00  1.71           H  
ATOM   3194  HA  ALA A 212     -29.470  -1.709  21.136  1.00  1.71           H  
ATOM   3195 1HB  ALA A 212     -27.255  -2.388  21.920  1.00  1.71           H  
ATOM   3196 2HB  ALA A 212     -27.907  -3.567  20.752  1.00  1.71           H  
ATOM   3197 3HB  ALA A 212     -26.658  -2.406  20.242  1.00  1.71           H  
ATOM   3198  N   LEU A 213     -27.893   0.262  21.935  1.00  1.77           N  
ATOM   3199  CA  LEU A 213     -27.310   1.586  22.102  1.00  1.77           C  
ATOM   3200  C   LEU A 213     -26.227   1.729  23.138  1.00  1.77           C  
ATOM   3201  O   LEU A 213     -26.154   1.010  24.139  1.00  1.77           O  
ATOM   3202  CB  LEU A 213     -28.345   2.657  22.458  1.00  1.77           C  
ATOM   3203  CG  LEU A 213     -29.077   2.538  23.721  1.00  1.77           C  
ATOM   3204  CD1 LEU A 213     -28.164   2.991  24.819  1.00  1.77           C  
ATOM   3205  CD2 LEU A 213     -30.270   3.443  23.692  1.00  1.77           C  
ATOM   3206  H   LEU A 213     -28.112  -0.336  22.735  1.00  1.77           H  
ATOM   3207  HA  LEU A 213     -26.868   1.845  21.158  1.00  1.77           H  
ATOM   3208 1HB  LEU A 213     -27.824   3.602  22.552  1.00  1.77           H  
ATOM   3209 2HB  LEU A 213     -29.022   2.747  21.671  1.00  1.77           H  
ATOM   3210  HG  LEU A 213     -29.391   1.525  23.879  1.00  1.77           H  
ATOM   3211 1HD1 LEU A 213     -28.662   2.952  25.739  1.00  1.77           H  
ATOM   3212 2HD1 LEU A 213     -27.292   2.363  24.868  1.00  1.77           H  
ATOM   3213 3HD1 LEU A 213     -27.854   4.013  24.624  1.00  1.77           H  
ATOM   3214 1HD2 LEU A 213     -30.795   3.386  24.644  1.00  1.77           H  
ATOM   3215 2HD2 LEU A 213     -29.917   4.451  23.524  1.00  1.77           H  
ATOM   3216 3HD2 LEU A 213     -30.944   3.171  22.909  1.00  1.77           H  
ATOM   3217  N   VAL A 214     -25.431   2.761  22.922  1.00  1.87           N  
ATOM   3218  CA  VAL A 214     -24.370   3.135  23.837  1.00  1.87           C  
ATOM   3219  C   VAL A 214     -24.590   4.560  24.291  1.00  1.87           C  
ATOM   3220  O   VAL A 214     -25.448   5.262  23.752  1.00  1.87           O  
ATOM   3221  CB  VAL A 214     -23.000   2.995  23.186  1.00  1.87           C  
ATOM   3222  CG1 VAL A 214     -22.747   1.559  22.757  1.00  1.87           C  
ATOM   3223  CG2 VAL A 214     -22.922   3.890  22.003  1.00  1.87           C  
ATOM   3224  H   VAL A 214     -25.599   3.296  22.065  1.00  1.87           H  
ATOM   3225  HA  VAL A 214     -24.409   2.485  24.714  1.00  1.87           H  
ATOM   3226  HB  VAL A 214     -22.249   3.267  23.911  1.00  1.87           H  
ATOM   3227 1HG1 VAL A 214     -21.758   1.488  22.307  1.00  1.87           H  
ATOM   3228 2HG1 VAL A 214     -22.799   0.905  23.630  1.00  1.87           H  
ATOM   3229 3HG1 VAL A 214     -23.495   1.254  22.026  1.00  1.87           H  
ATOM   3230 1HG2 VAL A 214     -21.942   3.795  21.567  1.00  1.87           H  
ATOM   3231 2HG2 VAL A 214     -23.678   3.592  21.288  1.00  1.87           H  
ATOM   3232 3HG2 VAL A 214     -23.088   4.923  22.310  1.00  1.87           H  
ATOM   3233  N   MET A 215     -23.844   5.003  25.291  1.00  2.01           N  
ATOM   3234  CA  MET A 215     -24.097   6.345  25.789  1.00  2.01           C  
ATOM   3235  C   MET A 215     -22.960   6.998  26.562  1.00  2.01           C  
ATOM   3236  O   MET A 215     -21.905   6.400  26.775  1.00  2.01           O  
ATOM   3237  CB  MET A 215     -25.331   6.341  26.695  1.00  2.01           C  
ATOM   3238  CG  MET A 215     -25.191   5.557  27.963  1.00  2.01           C  
ATOM   3239  SD  MET A 215     -26.706   5.577  28.904  1.00  2.01           S  
ATOM   3240  CE  MET A 215     -27.663   4.497  27.894  1.00  2.01           C  
ATOM   3241  H   MET A 215     -23.140   4.418  25.712  1.00  2.01           H  
ATOM   3242  HA  MET A 215     -24.289   6.966  24.920  1.00  2.01           H  
ATOM   3243 1HB  MET A 215     -25.591   7.352  26.983  1.00  2.01           H  
ATOM   3244 2HB  MET A 215     -26.184   5.941  26.148  1.00  2.01           H  
ATOM   3245 1HG  MET A 215     -24.941   4.521  27.732  1.00  2.01           H  
ATOM   3246 2HG  MET A 215     -24.398   5.979  28.563  1.00  2.01           H  
ATOM   3247 1HE  MET A 215     -28.659   4.390  28.304  1.00  2.01           H  
ATOM   3248 2HE  MET A 215     -27.724   4.917  26.905  1.00  2.01           H  
ATOM   3249 3HE  MET A 215     -27.174   3.523  27.845  1.00  2.01           H  
ATOM   3250  N   SER A 216     -23.252   8.228  27.011  1.00  2.16           N  
ATOM   3251  CA  SER A 216     -22.428   9.056  27.906  1.00  2.16           C  
ATOM   3252  C   SER A 216     -21.256   9.832  27.315  1.00  2.16           C  
ATOM   3253  O   SER A 216     -20.094   9.604  27.633  1.00  2.16           O  
ATOM   3254  CB  SER A 216     -21.893   8.203  29.018  1.00  2.16           C  
ATOM   3255  OG  SER A 216     -21.512   8.963  30.120  1.00  2.16           O  
ATOM   3256  H   SER A 216     -24.131   8.614  26.660  1.00  2.16           H  
ATOM   3257  HA  SER A 216     -23.091   9.793  28.352  1.00  2.16           H  
ATOM   3258 1HB  SER A 216     -22.633   7.474  29.313  1.00  2.16           H  
ATOM   3259 2HB  SER A 216     -21.023   7.662  28.667  1.00  2.16           H  
ATOM   3260  HG  SER A 216     -21.213   8.296  30.770  1.00  2.16           H  
ATOM   3261  N   MET A 217     -21.591  10.782  26.456  1.00  2.27           N  
ATOM   3262  CA  MET A 217     -20.621  11.738  25.927  1.00  2.27           C  
ATOM   3263  C   MET A 217     -19.934  12.538  27.053  1.00  2.27           C  
ATOM   3264  O   MET A 217     -18.696  12.683  27.067  1.00  2.27           O  
ATOM   3265  CB  MET A 217     -21.355  12.677  24.976  1.00  2.27           C  
ATOM   3266  CG  MET A 217     -20.566  13.822  24.420  1.00  2.27           C  
ATOM   3267  SD  MET A 217     -21.574  14.813  23.310  1.00  2.27           S  
ATOM   3268  CE  MET A 217     -22.819  15.423  24.428  1.00  2.27           C  
ATOM   3269  H   MET A 217     -22.559  10.873  26.202  1.00  2.27           H  
ATOM   3270  HA  MET A 217     -19.852  11.193  25.379  1.00  2.27           H  
ATOM   3271 1HB  MET A 217     -21.718  12.104  24.130  1.00  2.27           H  
ATOM   3272 2HB  MET A 217     -22.223  13.095  25.487  1.00  2.27           H  
ATOM   3273 1HG  MET A 217     -20.214  14.458  25.238  1.00  2.27           H  
ATOM   3274 2HG  MET A 217     -19.703  13.453  23.872  1.00  2.27           H  
ATOM   3275 1HE  MET A 217     -23.527  16.048  23.884  1.00  2.27           H  
ATOM   3276 2HE  MET A 217     -23.345  14.582  24.874  1.00  2.27           H  
ATOM   3277 3HE  MET A 217     -22.343  16.011  25.218  1.00  2.27           H  
ATOM   3278  N   ARG A 218     -20.757  13.022  28.005  1.00  2.30           N  
ATOM   3279  CA  ARG A 218     -20.333  13.812  29.156  1.00  2.30           C  
ATOM   3280  C   ARG A 218     -19.475  14.998  28.713  1.00  2.30           C  
ATOM   3281  O   ARG A 218     -19.974  15.947  28.111  1.00  2.30           O  
ATOM   3282  CB  ARG A 218     -19.567  12.943  30.174  1.00  2.30           C  
ATOM   3283  CG  ARG A 218     -19.184  13.623  31.585  1.00  2.30           C  
ATOM   3284  CD  ARG A 218     -18.353  12.704  32.454  1.00  2.30           C  
ATOM   3285  NE  ARG A 218     -18.004  13.304  33.751  1.00  2.30           N  
ATOM   3286  CZ  ARG A 218     -16.892  14.044  33.987  1.00  2.30           C  
ATOM   3287  NH1 ARG A 218     -16.020  14.261  33.028  1.00  2.30           N  
ATOM   3288  NH2 ARG A 218     -16.677  14.551  35.189  1.00  2.30           N  
ATOM   3289  H   ARG A 218     -21.761  12.860  27.927  1.00  2.30           H  
ATOM   3290  HA  ARG A 218     -21.226  14.187  29.647  1.00  2.30           H  
ATOM   3291 1HB  ARG A 218     -20.180  12.070  30.409  1.00  2.30           H  
ATOM   3292 2HB  ARG A 218     -18.657  12.545  29.725  1.00  2.30           H  
ATOM   3293 1HG  ARG A 218     -18.643  14.551  31.497  1.00  2.30           H  
ATOM   3294 2HG  ARG A 218     -20.104  13.818  32.121  1.00  2.30           H  
ATOM   3295 1HD  ARG A 218     -18.869  11.771  32.629  1.00  2.30           H  
ATOM   3296 2HD  ARG A 218     -17.423  12.498  31.934  1.00  2.30           H  
ATOM   3297  HE  ARG A 218     -18.633  13.153  34.525  1.00  2.30           H  
ATOM   3298 1HH1 ARG A 218     -16.168  13.863  32.108  1.00  2.30           H  
ATOM   3299 2HH1 ARG A 218     -15.192  14.807  33.210  1.00  2.30           H  
ATOM   3300 1HH2 ARG A 218     -17.342  14.393  35.937  1.00  2.30           H  
ATOM   3301 2HH2 ARG A 218     -15.849  15.098  35.364  1.00  2.30           H  
ATOM   3302  N   GLY A 219     -18.196  14.964  29.065  1.00  2.21           N  
ATOM   3303  CA  GLY A 219     -17.247  16.018  28.783  1.00  2.21           C  
ATOM   3304  C   GLY A 219     -16.057  15.452  28.032  1.00  2.21           C  
ATOM   3305  O   GLY A 219     -14.965  16.017  28.079  1.00  2.21           O  
ATOM   3306  H   GLY A 219     -17.849  14.147  29.541  1.00  2.21           H  
ATOM   3307 1HA  GLY A 219     -17.723  16.797  28.187  1.00  2.21           H  
ATOM   3308 2HA  GLY A 219     -16.916  16.475  29.714  1.00  2.21           H  
ATOM   3309  N   GLY A 220     -16.261  14.325  27.351  1.00  2.01           N  
ATOM   3310  CA  GLY A 220     -15.167  13.687  26.633  1.00  2.01           C  
ATOM   3311  C   GLY A 220     -14.653  12.422  27.323  1.00  2.01           C  
ATOM   3312  O   GLY A 220     -13.456  12.266  27.538  1.00  2.01           O  
ATOM   3313  H   GLY A 220     -17.187  13.892  27.337  1.00  2.01           H  
ATOM   3314 1HA  GLY A 220     -15.505  13.433  25.628  1.00  2.01           H  
ATOM   3315 2HA  GLY A 220     -14.346  14.394  26.513  1.00  2.01           H  
ATOM   3316  N   ASP A 221     -15.563  11.496  27.643  1.00  1.77           N  
ATOM   3317  CA  ASP A 221     -15.161  10.213  28.262  1.00  1.77           C  
ATOM   3318  C   ASP A 221     -14.599   9.230  27.234  1.00  1.77           C  
ATOM   3319  O   ASP A 221     -14.067   8.161  27.584  1.00  1.77           O  
ATOM   3320  CB  ASP A 221     -16.331   9.587  29.003  1.00  1.77           C  
ATOM   3321  CG  ASP A 221     -16.647  10.329  30.292  1.00  1.77           C  
ATOM   3322  OD1 ASP A 221     -15.761  10.952  30.839  1.00  1.77           O  
ATOM   3323  OD2 ASP A 221     -17.773  10.326  30.702  1.00  1.77           O  
ATOM   3324  H   ASP A 221     -16.548  11.693  27.453  1.00  1.77           H  
ATOM   3325  HA  ASP A 221     -14.376  10.415  28.989  1.00  1.77           H  
ATOM   3326 1HB  ASP A 221     -17.224   9.596  28.364  1.00  1.77           H  
ATOM   3327 2HB  ASP A 221     -16.105   8.543  29.238  1.00  1.77           H  
ATOM   3328  N   TYR A 222     -14.753   9.601  25.967  1.00  1.56           N  
ATOM   3329  CA  TYR A 222     -14.269   8.848  24.824  1.00  1.56           C  
ATOM   3330  C   TYR A 222     -13.488   9.803  23.913  1.00  1.56           C  
ATOM   3331  O   TYR A 222     -13.887  10.967  23.751  1.00  1.56           O  
ATOM   3332  CB  TYR A 222     -15.439   8.224  24.063  1.00  1.56           C  
ATOM   3333  CG  TYR A 222     -16.284   7.208  24.865  1.00  1.56           C  
ATOM   3334  CD1 TYR A 222     -17.368   7.601  25.664  1.00  1.56           C  
ATOM   3335  CD2 TYR A 222     -15.966   5.891  24.789  1.00  1.56           C  
ATOM   3336  CE1 TYR A 222     -18.095   6.631  26.359  1.00  1.56           C  
ATOM   3337  CE2 TYR A 222     -16.693   4.937  25.472  1.00  1.56           C  
ATOM   3338  CZ  TYR A 222     -17.729   5.282  26.239  1.00  1.56           C  
ATOM   3339  OH  TYR A 222     -18.418   4.302  26.909  1.00  1.56           O  
ATOM   3340  H   TYR A 222     -15.218  10.481  25.797  1.00  1.56           H  
ATOM   3341  HA  TYR A 222     -13.586   8.068  25.160  1.00  1.56           H  
ATOM   3342 1HB  TYR A 222     -16.104   9.015  23.707  1.00  1.56           H  
ATOM   3343 2HB  TYR A 222     -15.049   7.727  23.195  1.00  1.56           H  
ATOM   3344  HD1 TYR A 222     -17.649   8.655  25.746  1.00  1.56           H  
ATOM   3345  HD2 TYR A 222     -15.127   5.596  24.177  1.00  1.56           H  
ATOM   3346  HE1 TYR A 222     -18.944   6.926  26.987  1.00  1.56           H  
ATOM   3347  HE2 TYR A 222     -16.433   3.883  25.398  1.00  1.56           H  
ATOM   3348  HH  TYR A 222     -18.040   3.408  26.739  1.00  1.56           H  
ATOM   3349  N   GLU A 223     -12.414   9.296  23.298  1.00  1.40           N  
ATOM   3350  CA  GLU A 223     -11.583  10.092  22.386  1.00  1.40           C  
ATOM   3351  C   GLU A 223     -11.327   9.426  21.047  1.00  1.40           C  
ATOM   3352  O   GLU A 223     -11.250   8.202  20.929  1.00  1.40           O  
ATOM   3353  CB  GLU A 223     -10.200  10.421  22.991  1.00  1.40           C  
ATOM   3354  CG  GLU A 223     -10.175  11.392  24.173  1.00  1.40           C  
ATOM   3355  CD  GLU A 223      -8.759  11.710  24.713  1.00  1.40           C  
ATOM   3356  OE1 GLU A 223      -7.804  11.086  24.314  1.00  1.40           O  
ATOM   3357  OE2 GLU A 223      -8.653  12.595  25.532  1.00  1.40           O  
ATOM   3358  H   GLU A 223     -12.168   8.320  23.476  1.00  1.40           H  
ATOM   3359  HA  GLU A 223     -12.095  11.034  22.190  1.00  1.40           H  
ATOM   3360 1HB  GLU A 223      -9.721   9.495  23.312  1.00  1.40           H  
ATOM   3361 2HB  GLU A 223      -9.568  10.854  22.210  1.00  1.40           H  
ATOM   3362 1HG  GLU A 223     -10.588  12.322  23.833  1.00  1.40           H  
ATOM   3363 2HG  GLU A 223     -10.808  11.022  24.970  1.00  1.40           H  
ATOM   3364  N   LEU A 224     -11.154  10.259  20.032  1.00  1.32           N  
ATOM   3365  CA  LEU A 224     -10.764   9.777  18.708  1.00  1.32           C  
ATOM   3366  C   LEU A 224      -9.595  10.582  18.219  1.00  1.32           C  
ATOM   3367  O   LEU A 224      -9.706  11.790  18.061  1.00  1.32           O  
ATOM   3368  CB  LEU A 224     -11.945   9.842  17.720  1.00  1.32           C  
ATOM   3369  CG  LEU A 224     -11.666   9.503  16.235  1.00  1.32           C  
ATOM   3370  CD1 LEU A 224     -11.148   8.087  16.108  1.00  1.32           C  
ATOM   3371  CD2 LEU A 224     -12.983   9.623  15.454  1.00  1.32           C  
ATOM   3372  H   LEU A 224     -11.240  11.263  20.212  1.00  1.32           H  
ATOM   3373  HA  LEU A 224     -10.449   8.740  18.791  1.00  1.32           H  
ATOM   3374 1HB  LEU A 224     -12.683   9.129  18.045  1.00  1.32           H  
ATOM   3375 2HB  LEU A 224     -12.385  10.837  17.763  1.00  1.32           H  
ATOM   3376  HG  LEU A 224     -10.916  10.187  15.829  1.00  1.32           H  
ATOM   3377 1HD1 LEU A 224     -10.971   7.853  15.056  1.00  1.32           H  
ATOM   3378 2HD1 LEU A 224     -10.230   8.000  16.651  1.00  1.32           H  
ATOM   3379 3HD1 LEU A 224     -11.881   7.387  16.508  1.00  1.32           H  
ATOM   3380 1HD2 LEU A 224     -12.809   9.375  14.403  1.00  1.32           H  
ATOM   3381 2HD2 LEU A 224     -13.685   8.923  15.878  1.00  1.32           H  
ATOM   3382 3HD2 LEU A 224     -13.392  10.615  15.525  1.00  1.32           H  
ATOM   3383  N   THR A 225      -8.477   9.920  17.998  1.00  1.29           N  
ATOM   3384  CA  THR A 225      -7.283  10.611  17.564  1.00  1.29           C  
ATOM   3385  C   THR A 225      -6.860  10.182  16.196  1.00  1.29           C  
ATOM   3386  O   THR A 225      -6.708   8.995  15.899  1.00  1.29           O  
ATOM   3387  CB  THR A 225      -6.116  10.400  18.543  1.00  1.29           C  
ATOM   3388  OG1 THR A 225      -6.472  10.945  19.829  1.00  1.29           O  
ATOM   3389  CG2 THR A 225      -4.854  11.060  18.026  1.00  1.29           C  
ATOM   3390  H   THR A 225      -8.461   8.911  18.131  1.00  1.29           H  
ATOM   3391  HA  THR A 225      -7.496  11.675  17.510  1.00  1.29           H  
ATOM   3392  HB  THR A 225      -5.928   9.355  18.656  1.00  1.29           H  
ATOM   3393  HG1 THR A 225      -6.794  11.844  19.715  1.00  1.29           H  
ATOM   3394 1HG2 THR A 225      -4.056  10.887  18.734  1.00  1.29           H  
ATOM   3395 2HG2 THR A 225      -4.574  10.633  17.063  1.00  1.29           H  
ATOM   3396 3HG2 THR A 225      -5.015  12.131  17.905  1.00  1.29           H  
ATOM   3397  N   VAL A 226      -6.659  11.156  15.351  1.00  1.29           N  
ATOM   3398  CA  VAL A 226      -6.224  10.870  14.018  1.00  1.29           C  
ATOM   3399  C   VAL A 226      -4.704  10.903  13.887  1.00  1.29           C  
ATOM   3400  O   VAL A 226      -4.036  11.798  14.395  1.00  1.29           O  
ATOM   3401  CB  VAL A 226      -6.926  11.844  13.082  1.00  1.29           C  
ATOM   3402  CG1 VAL A 226      -6.463  11.694  11.713  1.00  1.29           C  
ATOM   3403  CG2 VAL A 226      -8.380  11.569  13.159  1.00  1.29           C  
ATOM   3404  H   VAL A 226      -6.849  12.127  15.624  1.00  1.29           H  
ATOM   3405  HA  VAL A 226      -6.564   9.873  13.752  1.00  1.29           H  
ATOM   3406  HB  VAL A 226      -6.725  12.859  13.392  1.00  1.29           H  
ATOM   3407 1HG1 VAL A 226      -6.990  12.406  11.085  1.00  1.29           H  
ATOM   3408 2HG1 VAL A 226      -5.418  11.901  11.683  1.00  1.29           H  
ATOM   3409 3HG1 VAL A 226      -6.651  10.677  11.362  1.00  1.29           H  
ATOM   3410 1HG2 VAL A 226      -8.889  12.253  12.502  1.00  1.29           H  
ATOM   3411 2HG2 VAL A 226      -8.580  10.543  12.843  1.00  1.29           H  
ATOM   3412 3HG2 VAL A 226      -8.717  11.712  14.189  1.00  1.29           H  
ATOM   3413  N   GLY A 227      -4.156   9.872  13.268  1.00  1.31           N  
ATOM   3414  CA  GLY A 227      -2.731   9.808  12.963  1.00  1.31           C  
ATOM   3415  C   GLY A 227      -2.540  10.669  11.724  1.00  1.31           C  
ATOM   3416  O   GLY A 227      -1.709  11.576  11.682  1.00  1.31           O  
ATOM   3417  H   GLY A 227      -4.757   9.141  12.922  1.00  1.31           H  
ATOM   3418 1HA  GLY A 227      -2.136  10.181  13.797  1.00  1.31           H  
ATOM   3419 2HA  GLY A 227      -2.433   8.779  12.756  1.00  1.31           H  
ATOM   3420  N   GLN A 228      -3.389  10.408  10.730  1.00  1.35           N  
ATOM   3421  CA  GLN A 228      -3.422  11.172   9.487  1.00  1.35           C  
ATOM   3422  C   GLN A 228      -4.833  11.255   8.941  1.00  1.35           C  
ATOM   3423  O   GLN A 228      -5.553  10.252   8.851  1.00  1.35           O  
ATOM   3424  CB  GLN A 228      -2.493  10.602   8.425  1.00  1.35           C  
ATOM   3425  CG  GLN A 228      -2.495  11.403   7.106  1.00  1.35           C  
ATOM   3426  CD  GLN A 228      -1.475  10.916   6.090  1.00  1.35           C  
ATOM   3427  OE1 GLN A 228      -0.369  10.508   6.460  1.00  1.35           O  
ATOM   3428  NE2 GLN A 228      -1.828  10.972   4.800  1.00  1.35           N  
ATOM   3429  H   GLN A 228      -4.048   9.642  10.870  1.00  1.35           H  
ATOM   3430  HA  GLN A 228      -3.096  12.190   9.703  1.00  1.35           H  
ATOM   3431 1HB  GLN A 228      -1.474  10.586   8.814  1.00  1.35           H  
ATOM   3432 2HB  GLN A 228      -2.790   9.585   8.203  1.00  1.35           H  
ATOM   3433 1HG  GLN A 228      -3.479  11.309   6.643  1.00  1.35           H  
ATOM   3434 2HG  GLN A 228      -2.288  12.448   7.327  1.00  1.35           H  
ATOM   3435 1HE2 GLN A 228      -1.190  10.674   4.097  1.00  1.35           H  
ATOM   3436 2HE2 GLN A 228      -2.745  11.335   4.520  1.00  1.35           H  
ATOM   3437  N   ASP A 229      -5.208  12.471   8.556  1.00  1.39           N  
ATOM   3438  CA  ASP A 229      -6.522  12.787   8.025  1.00  1.39           C  
ATOM   3439  C   ASP A 229      -6.859  12.037   6.769  1.00  1.39           C  
ATOM   3440  O   ASP A 229      -5.980  11.741   5.951  1.00  1.39           O  
ATOM   3441  CB  ASP A 229      -6.647  14.266   7.683  1.00  1.39           C  
ATOM   3442  CG  ASP A 229      -6.809  15.249   8.868  1.00  1.39           C  
ATOM   3443  OD1 ASP A 229      -7.009  14.825   9.980  1.00  1.39           O  
ATOM   3444  OD2 ASP A 229      -6.736  16.447   8.608  1.00  1.39           O  
ATOM   3445  H   ASP A 229      -4.543  13.223   8.651  1.00  1.39           H  
ATOM   3446  HA  ASP A 229      -7.269  12.530   8.774  1.00  1.39           H  
ATOM   3447 1HB  ASP A 229      -5.770  14.566   7.114  1.00  1.39           H  
ATOM   3448 2HB  ASP A 229      -7.499  14.365   7.018  1.00  1.39           H  
ATOM   3449  N   LEU A 230      -8.150  11.780   6.594  1.00  1.45           N  
ATOM   3450  CA  LEU A 230      -8.633  11.153   5.385  1.00  1.45           C  
ATOM   3451  C   LEU A 230      -7.993  11.856   4.202  1.00  1.45           C  
ATOM   3452  O   LEU A 230      -8.201  13.057   4.009  1.00  1.45           O  
ATOM   3453  CB  LEU A 230     -10.154  11.293   5.316  1.00  1.45           C  
ATOM   3454  CG  LEU A 230     -10.880  10.530   4.235  1.00  1.45           C  
ATOM   3455  CD1 LEU A 230     -12.282  10.367   4.677  1.00  1.45           C  
ATOM   3456  CD2 LEU A 230     -10.835  11.288   2.942  1.00  1.45           C  
ATOM   3457  H   LEU A 230      -8.808  12.023   7.323  1.00  1.45           H  
ATOM   3458  HA  LEU A 230      -8.361  10.107   5.392  1.00  1.45           H  
ATOM   3459 1HB  LEU A 230     -10.565  10.956   6.273  1.00  1.45           H  
ATOM   3460 2HB  LEU A 230     -10.400  12.350   5.192  1.00  1.45           H  
ATOM   3461  HG  LEU A 230     -10.432   9.542   4.103  1.00  1.45           H  
ATOM   3462 1HD1 LEU A 230     -12.821   9.833   3.933  1.00  1.45           H  
ATOM   3463 2HD1 LEU A 230     -12.293   9.814   5.617  1.00  1.45           H  
ATOM   3464 3HD1 LEU A 230     -12.730  11.345   4.819  1.00  1.45           H  
ATOM   3465 1HD2 LEU A 230     -11.391  10.746   2.179  1.00  1.45           H  
ATOM   3466 2HD2 LEU A 230     -11.283  12.257   3.108  1.00  1.45           H  
ATOM   3467 3HD2 LEU A 230      -9.809  11.417   2.615  1.00  1.45           H  
ATOM   3468  N   SER A 231      -7.241  11.098   3.416  1.00  1.57           N  
ATOM   3469  CA  SER A 231      -6.525  11.639   2.272  1.00  1.57           C  
ATOM   3470  C   SER A 231      -6.897  10.861   1.018  1.00  1.57           C  
ATOM   3471  O   SER A 231      -7.195   9.671   1.114  1.00  1.57           O  
ATOM   3472  CB  SER A 231      -5.022  11.478   2.507  1.00  1.57           C  
ATOM   3473  OG  SER A 231      -4.555  12.160   3.671  1.00  1.57           O  
ATOM   3474  H   SER A 231      -7.125  10.121   3.677  1.00  1.57           H  
ATOM   3475  HA  SER A 231      -6.788  12.688   2.139  1.00  1.57           H  
ATOM   3476 1HB  SER A 231      -4.795  10.417   2.597  1.00  1.57           H  
ATOM   3477 2HB  SER A 231      -4.489  11.852   1.632  1.00  1.57           H  
ATOM   3478  HG  SER A 231      -5.151  11.902   4.420  1.00  1.57           H  
ATOM   3479  N   ILE A 232      -6.820  11.492  -0.164  1.00  1.76           N  
ATOM   3480  CA  ILE A 232      -7.027  10.753  -1.420  1.00  1.76           C  
ATOM   3481  C   ILE A 232      -5.785  10.764  -2.312  1.00  1.76           C  
ATOM   3482  O   ILE A 232      -5.410  11.792  -2.866  1.00  1.76           O  
ATOM   3483  CB  ILE A 232      -8.215  11.334  -2.228  1.00  1.76           C  
ATOM   3484  CG1 ILE A 232      -9.510  11.273  -1.381  1.00  1.76           C  
ATOM   3485  CG2 ILE A 232      -8.372  10.554  -3.566  1.00  1.76           C  
ATOM   3486  CD1 ILE A 232      -9.848  12.487  -0.615  1.00  1.76           C  
ATOM   3487  H   ILE A 232      -6.637  12.504  -0.187  1.00  1.76           H  
ATOM   3488  HA  ILE A 232      -7.256   9.720  -1.184  1.00  1.76           H  
ATOM   3489  HB  ILE A 232      -8.017  12.388  -2.445  1.00  1.76           H  
ATOM   3490 1HG1 ILE A 232     -10.350  11.033  -2.032  1.00  1.76           H  
ATOM   3491 2HG1 ILE A 232      -9.392  10.497  -0.653  1.00  1.76           H  
ATOM   3492 1HG2 ILE A 232      -9.193  10.975  -4.143  1.00  1.76           H  
ATOM   3493 2HG2 ILE A 232      -7.453  10.629  -4.140  1.00  1.76           H  
ATOM   3494 3HG2 ILE A 232      -8.567   9.506  -3.369  1.00  1.76           H  
ATOM   3495 1HD1 ILE A 232     -10.744  12.284  -0.060  1.00  1.76           H  
ATOM   3496 2HD1 ILE A 232      -9.045  12.727   0.074  1.00  1.76           H  
ATOM   3497 3HD1 ILE A 232     -10.010  13.319  -1.276  1.00  1.76           H  
ATOM   3498  N   GLY A 233      -5.158   9.609  -2.487  1.00  2.08           N  
ATOM   3499  CA  GLY A 233      -3.983   9.534  -3.342  1.00  2.08           C  
ATOM   3500  C   GLY A 233      -4.426   9.233  -4.761  1.00  2.08           C  
ATOM   3501  O   GLY A 233      -5.454   8.599  -4.955  1.00  2.08           O  
ATOM   3502  H   GLY A 233      -5.499   8.778  -2.012  1.00  2.08           H  
ATOM   3503 1HA  GLY A 233      -3.431  10.472  -3.309  1.00  2.08           H  
ATOM   3504 2HA  GLY A 233      -3.317   8.749  -2.985  1.00  2.08           H  
ATOM   3505  N   TYR A 234      -3.628   9.623  -5.745  1.00  2.52           N  
ATOM   3506  CA  TYR A 234      -3.906   9.310  -7.148  1.00  2.52           C  
ATOM   3507  C   TYR A 234      -2.723   8.564  -7.724  1.00  2.52           C  
ATOM   3508  O   TYR A 234      -1.583   9.000  -7.559  1.00  2.52           O  
ATOM   3509  CB  TYR A 234      -4.183  10.603  -7.922  1.00  2.52           C  
ATOM   3510  CG  TYR A 234      -5.490  11.258  -7.546  1.00  2.52           C  
ATOM   3511  CD1 TYR A 234      -5.614  11.998  -6.377  1.00  2.52           C  
ATOM   3512  CD2 TYR A 234      -6.555  11.154  -8.400  1.00  2.52           C  
ATOM   3513  CE1 TYR A 234      -6.814  12.602  -6.059  1.00  2.52           C  
ATOM   3514  CE2 TYR A 234      -7.741  11.767  -8.086  1.00  2.52           C  
ATOM   3515  CZ  TYR A 234      -7.882  12.474  -6.930  1.00  2.52           C  
ATOM   3516  OH  TYR A 234      -9.088  13.052  -6.639  1.00  2.52           O  
ATOM   3517  H   TYR A 234      -2.796  10.146  -5.522  1.00  2.52           H  
ATOM   3518  HA  TYR A 234      -4.778   8.659  -7.211  1.00  2.52           H  
ATOM   3519 1HB  TYR A 234      -3.379  11.320  -7.739  1.00  2.52           H  
ATOM   3520 2HB  TYR A 234      -4.201  10.395  -8.993  1.00  2.52           H  
ATOM   3521  HD1 TYR A 234      -4.766  12.093  -5.703  1.00  2.52           H  
ATOM   3522  HD2 TYR A 234      -6.461  10.585  -9.326  1.00  2.52           H  
ATOM   3523  HE1 TYR A 234      -6.911  13.173  -5.131  1.00  2.52           H  
ATOM   3524  HE2 TYR A 234      -8.572  11.680  -8.751  1.00  2.52           H  
ATOM   3525  HH  TYR A 234      -9.727  12.824  -7.319  1.00  2.52           H  
ATOM   3526  N   ALA A 235      -2.971   7.450  -8.405  1.00  3.02           N  
ATOM   3527  CA  ALA A 235      -1.841   6.714  -8.938  1.00  3.02           C  
ATOM   3528  C   ALA A 235      -2.154   5.771 -10.085  1.00  3.02           C  
ATOM   3529  O   ALA A 235      -3.283   5.308 -10.266  1.00  3.02           O  
ATOM   3530  CB  ALA A 235      -1.194   5.910  -7.830  1.00  3.02           C  
ATOM   3531  H   ALA A 235      -3.925   7.104  -8.504  1.00  3.02           H  
ATOM   3532  HA  ALA A 235      -1.135   7.443  -9.303  1.00  3.02           H  
ATOM   3533 1HB  ALA A 235      -0.318   5.407  -8.214  1.00  3.02           H  
ATOM   3534 2HB  ALA A 235      -0.908   6.570  -7.021  1.00  3.02           H  
ATOM   3535 3HB  ALA A 235      -1.872   5.182  -7.462  1.00  3.02           H  
ATOM   3536  N   PHE A 236      -1.078   5.452 -10.802  1.00  3.44           N  
ATOM   3537  CA  PHE A 236      -0.987   4.461 -11.870  1.00  3.44           C  
ATOM   3538  C   PHE A 236      -1.652   4.933 -13.154  1.00  3.44           C  
ATOM   3539  O   PHE A 236      -2.810   5.335 -13.161  1.00  3.44           O  
ATOM   3540  CB  PHE A 236      -1.601   3.128 -11.414  1.00  3.44           C  
ATOM   3541  CG  PHE A 236      -0.934   2.597 -10.166  1.00  3.44           C  
ATOM   3542  CD1 PHE A 236      -1.603   2.637  -8.943  1.00  3.44           C  
ATOM   3543  CD2 PHE A 236       0.363   2.119 -10.189  1.00  3.44           C  
ATOM   3544  CE1 PHE A 236      -0.996   2.207  -7.786  1.00  3.44           C  
ATOM   3545  CE2 PHE A 236       0.972   1.687  -9.024  1.00  3.44           C  
ATOM   3546  CZ  PHE A 236       0.288   1.734  -7.822  1.00  3.44           C  
ATOM   3547  H   PHE A 236      -0.226   5.941 -10.575  1.00  3.44           H  
ATOM   3548  HA  PHE A 236       0.069   4.287 -12.084  1.00  3.44           H  
ATOM   3549 1HB  PHE A 236      -2.671   3.213 -11.237  1.00  3.44           H  
ATOM   3550 2HB  PHE A 236      -1.467   2.387 -12.204  1.00  3.44           H  
ATOM   3551  HD1 PHE A 236      -2.629   3.019  -8.912  1.00  3.44           H  
ATOM   3552  HD2 PHE A 236       0.907   2.089 -11.137  1.00  3.44           H  
ATOM   3553  HE1 PHE A 236      -1.533   2.244  -6.843  1.00  3.44           H  
ATOM   3554  HE2 PHE A 236       1.995   1.310  -9.051  1.00  3.44           H  
ATOM   3555  HZ  PHE A 236       0.769   1.396  -6.905  1.00  3.44           H  
ATOM   3556  N   HIS A 237      -0.894   4.879 -14.247  1.00  3.63           N  
ATOM   3557  CA  HIS A 237      -1.385   5.279 -15.562  1.00  3.63           C  
ATOM   3558  C   HIS A 237      -1.059   4.238 -16.621  1.00  3.63           C  
ATOM   3559  O   HIS A 237      -0.622   4.564 -17.723  1.00  3.63           O  
ATOM   3560  CB  HIS A 237      -0.832   6.648 -15.957  1.00  3.63           C  
ATOM   3561  CG  HIS A 237      -1.320   7.734 -15.063  1.00  3.63           C  
ATOM   3562  ND1 HIS A 237      -2.612   8.145 -15.091  1.00  3.63           N  
ATOM   3563  CD2 HIS A 237      -0.708   8.490 -14.122  1.00  3.63           C  
ATOM   3564  CE1 HIS A 237      -2.794   9.093 -14.219  1.00  3.63           C  
ATOM   3565  NE2 HIS A 237      -1.659   9.337 -13.607  1.00  3.63           N  
ATOM   3566  H   HIS A 237       0.055   4.531 -14.175  1.00  3.63           H  
ATOM   3567  HA  HIS A 237      -2.472   5.367 -15.529  1.00  3.63           H  
ATOM   3568 1HB  HIS A 237       0.258   6.630 -15.926  1.00  3.63           H  
ATOM   3569 2HB  HIS A 237      -1.133   6.880 -16.979  1.00  3.63           H  
ATOM   3570  HD1 HIS A 237      -3.333   7.762 -15.674  1.00  3.63           H  
ATOM   3571  HD2 HIS A 237       0.315   8.526 -13.751  1.00  3.63           H  
ATOM   3572  HE1 HIS A 237      -3.766   9.523 -14.115  1.00  3.63           H  
ATOM   3573  N   ASP A 238      -1.285   2.977 -16.272  1.00  3.51           N  
ATOM   3574  CA  ASP A 238      -1.019   1.851 -17.164  1.00  3.51           C  
ATOM   3575  C   ASP A 238      -2.199   1.625 -18.122  1.00  3.51           C  
ATOM   3576  O   ASP A 238      -2.130   0.822 -19.060  1.00  3.51           O  
ATOM   3577  CB  ASP A 238      -0.784   0.597 -16.328  1.00  3.51           C  
ATOM   3578  CG  ASP A 238       0.454   0.734 -15.429  1.00  3.51           C  
ATOM   3579  OD1 ASP A 238       1.196   1.676 -15.607  1.00  3.51           O  
ATOM   3580  OD2 ASP A 238       0.635  -0.091 -14.572  1.00  3.51           O  
ATOM   3581  H   ASP A 238      -1.652   2.798 -15.347  1.00  3.51           H  
ATOM   3582  HA  ASP A 238      -0.128   2.070 -17.754  1.00  3.51           H  
ATOM   3583 1HB  ASP A 238      -1.658   0.402 -15.705  1.00  3.51           H  
ATOM   3584 2HB  ASP A 238      -0.650  -0.261 -16.985  1.00  3.51           H  
ATOM   3585  N   ARG A 239      -3.293   2.310 -17.814  1.00  3.16           N  
ATOM   3586  CA  ARG A 239      -4.577   2.248 -18.495  1.00  3.16           C  
ATOM   3587  C   ARG A 239      -5.142   3.662 -18.626  1.00  3.16           C  
ATOM   3588  O   ARG A 239      -4.541   4.620 -18.146  1.00  3.16           O  
ATOM   3589  CB  ARG A 239      -5.561   1.355 -17.740  1.00  3.16           C  
ATOM   3590  CG  ARG A 239      -5.145  -0.119 -17.620  1.00  3.16           C  
ATOM   3591  CD  ARG A 239      -5.210  -0.808 -18.941  1.00  3.16           C  
ATOM   3592  NE  ARG A 239      -4.939  -2.229 -18.836  1.00  3.16           N  
ATOM   3593  CZ  ARG A 239      -3.715  -2.798 -18.920  1.00  3.16           C  
ATOM   3594  NH1 ARG A 239      -2.632  -2.066 -19.111  1.00  3.16           N  
ATOM   3595  NH2 ARG A 239      -3.602  -4.113 -18.810  1.00  3.16           N  
ATOM   3596  H   ARG A 239      -3.223   2.940 -17.032  1.00  3.16           H  
ATOM   3597  HA  ARG A 239      -4.428   1.838 -19.494  1.00  3.16           H  
ATOM   3598 1HB  ARG A 239      -5.697   1.744 -16.730  1.00  3.16           H  
ATOM   3599 2HB  ARG A 239      -6.532   1.379 -18.230  1.00  3.16           H  
ATOM   3600 1HG  ARG A 239      -4.135  -0.206 -17.233  1.00  3.16           H  
ATOM   3601 2HG  ARG A 239      -5.830  -0.629 -16.943  1.00  3.16           H  
ATOM   3602 1HD  ARG A 239      -6.204  -0.683 -19.368  1.00  3.16           H  
ATOM   3603 2HD  ARG A 239      -4.471  -0.371 -19.614  1.00  3.16           H  
ATOM   3604  HE  ARG A 239      -5.728  -2.842 -18.690  1.00  3.16           H  
ATOM   3605 1HH1 ARG A 239      -2.684  -1.038 -19.195  1.00  3.16           H  
ATOM   3606 2HH1 ARG A 239      -1.732  -2.513 -19.174  1.00  3.16           H  
ATOM   3607 1HH2 ARG A 239      -4.426  -4.681 -18.665  1.00  3.16           H  
ATOM   3608 2HH2 ARG A 239      -2.694  -4.548 -18.873  1.00  3.16           H  
ATOM   3609  N   SER A 240      -6.298   3.792 -19.274  1.00  2.72           N  
ATOM   3610  CA  SER A 240      -6.975   5.083 -19.456  1.00  2.72           C  
ATOM   3611  C   SER A 240      -7.598   5.649 -18.167  1.00  2.72           C  
ATOM   3612  O   SER A 240      -8.097   6.778 -18.155  1.00  2.72           O  
ATOM   3613  CB  SER A 240      -8.040   4.951 -20.522  1.00  2.72           C  
ATOM   3614  OG  SER A 240      -9.056   4.074 -20.118  1.00  2.72           O  
ATOM   3615  H   SER A 240      -6.733   2.968 -19.662  1.00  2.72           H  
ATOM   3616  HA  SER A 240      -6.231   5.802 -19.803  1.00  2.72           H  
ATOM   3617 1HB  SER A 240      -8.470   5.934 -20.718  1.00  2.72           H  
ATOM   3618 2HB  SER A 240      -7.593   4.598 -21.449  1.00  2.72           H  
ATOM   3619  HG  SER A 240      -9.748   4.147 -20.782  1.00  2.72           H  
ATOM   3620  N   LYS A 241      -7.619   4.834 -17.115  1.00  2.31           N  
ATOM   3621  CA  LYS A 241      -8.169   5.206 -15.815  1.00  2.31           C  
ATOM   3622  C   LYS A 241      -7.037   5.407 -14.796  1.00  2.31           C  
ATOM   3623  O   LYS A 241      -5.975   4.802 -14.936  1.00  2.31           O  
ATOM   3624  CB  LYS A 241      -9.094   4.104 -15.315  1.00  2.31           C  
ATOM   3625  CG  LYS A 241     -10.227   3.695 -16.280  1.00  2.31           C  
ATOM   3626  CD  LYS A 241     -11.211   4.818 -16.548  1.00  2.31           C  
ATOM   3627  CE  LYS A 241     -12.358   4.351 -17.452  1.00  2.31           C  
ATOM   3628  NZ  LYS A 241     -13.331   5.450 -17.749  1.00  2.31           N  
ATOM   3629  H   LYS A 241      -7.207   3.923 -17.224  1.00  2.31           H  
ATOM   3630  HA  LYS A 241      -8.720   6.142 -15.906  1.00  2.31           H  
ATOM   3631 1HB  LYS A 241      -8.511   3.219 -15.073  1.00  2.31           H  
ATOM   3632 2HB  LYS A 241      -9.547   4.451 -14.410  1.00  2.31           H  
ATOM   3633 1HG  LYS A 241      -9.796   3.377 -17.233  1.00  2.31           H  
ATOM   3634 2HG  LYS A 241     -10.770   2.853 -15.852  1.00  2.31           H  
ATOM   3635 1HD  LYS A 241     -11.608   5.207 -15.608  1.00  2.31           H  
ATOM   3636 2HD  LYS A 241     -10.688   5.620 -17.070  1.00  2.31           H  
ATOM   3637 1HE  LYS A 241     -11.932   3.999 -18.391  1.00  2.31           H  
ATOM   3638 2HE  LYS A 241     -12.887   3.528 -16.973  1.00  2.31           H  
ATOM   3639 1HZ  LYS A 241     -14.057   5.114 -18.359  1.00  2.31           H  
ATOM   3640 2HZ  LYS A 241     -13.740   5.782 -16.896  1.00  2.31           H  
ATOM   3641 3HZ  LYS A 241     -12.837   6.239 -18.207  1.00  2.31           H  
ATOM   3642  N   VAL A 242      -7.288   6.204 -13.751  1.00  1.99           N  
ATOM   3643  CA  VAL A 242      -6.326   6.391 -12.655  1.00  1.99           C  
ATOM   3644  C   VAL A 242      -6.978   5.887 -11.378  1.00  1.99           C  
ATOM   3645  O   VAL A 242      -8.195   6.026 -11.185  1.00  1.99           O  
ATOM   3646  CB  VAL A 242      -5.898   7.875 -12.477  1.00  1.99           C  
ATOM   3647  CG1 VAL A 242      -7.077   8.730 -12.114  1.00  1.99           C  
ATOM   3648  CG2 VAL A 242      -4.798   7.989 -11.402  1.00  1.99           C  
ATOM   3649  H   VAL A 242      -8.177   6.699 -13.708  1.00  1.99           H  
ATOM   3650  HA  VAL A 242      -5.429   5.796 -12.850  1.00  1.99           H  
ATOM   3651  HB  VAL A 242      -5.518   8.234 -13.409  1.00  1.99           H  
ATOM   3652 1HG1 VAL A 242      -6.790   9.755 -12.004  1.00  1.99           H  
ATOM   3653 2HG1 VAL A 242      -7.807   8.664 -12.884  1.00  1.99           H  
ATOM   3654 3HG1 VAL A 242      -7.487   8.374 -11.177  1.00  1.99           H  
ATOM   3655 1HG2 VAL A 242      -4.480   9.016 -11.299  1.00  1.99           H  
ATOM   3656 2HG2 VAL A 242      -5.164   7.644 -10.444  1.00  1.99           H  
ATOM   3657 3HG2 VAL A 242      -3.945   7.381 -11.708  1.00  1.99           H  
ATOM   3658  N   GLU A 243      -6.200   5.243 -10.522  1.00  1.76           N  
ATOM   3659  CA  GLU A 243      -6.777   4.719  -9.306  1.00  1.76           C  
ATOM   3660  C   GLU A 243      -6.645   5.728  -8.177  1.00  1.76           C  
ATOM   3661  O   GLU A 243      -5.636   6.429  -8.052  1.00  1.76           O  
ATOM   3662  CB  GLU A 243      -6.112   3.389  -8.962  1.00  1.76           C  
ATOM   3663  CG  GLU A 243      -6.361   2.293 -10.007  1.00  1.76           C  
ATOM   3664  CD  GLU A 243      -5.725   0.945  -9.681  1.00  1.76           C  
ATOM   3665  OE1 GLU A 243      -5.042   0.835  -8.695  1.00  1.76           O  
ATOM   3666  OE2 GLU A 243      -5.938   0.028 -10.438  1.00  1.76           O  
ATOM   3667  H   GLU A 243      -5.194   5.152 -10.684  1.00  1.76           H  
ATOM   3668  HA  GLU A 243      -7.841   4.535  -9.466  1.00  1.76           H  
ATOM   3669 1HB  GLU A 243      -5.037   3.532  -8.897  1.00  1.76           H  
ATOM   3670 2HB  GLU A 243      -6.472   3.037  -7.995  1.00  1.76           H  
ATOM   3671 1HG  GLU A 243      -7.438   2.157 -10.118  1.00  1.76           H  
ATOM   3672 2HG  GLU A 243      -5.970   2.643 -10.963  1.00  1.76           H  
ATOM   3673  N   LEU A 244      -7.701   5.824  -7.382  1.00  1.60           N  
ATOM   3674  CA  LEU A 244      -7.771   6.704  -6.227  1.00  1.60           C  
ATOM   3675  C   LEU A 244      -7.691   5.887  -4.959  1.00  1.60           C  
ATOM   3676  O   LEU A 244      -8.377   4.871  -4.819  1.00  1.60           O  
ATOM   3677  CB  LEU A 244      -9.057   7.520  -6.245  1.00  1.60           C  
ATOM   3678  CG  LEU A 244      -9.058   8.774  -7.062  1.00  1.60           C  
ATOM   3679  CD1 LEU A 244      -8.795   8.449  -8.516  1.00  1.60           C  
ATOM   3680  CD2 LEU A 244     -10.412   9.444  -6.927  1.00  1.60           C  
ATOM   3681  H   LEU A 244      -8.503   5.238  -7.576  1.00  1.60           H  
ATOM   3682  HA  LEU A 244      -6.933   7.383  -6.268  1.00  1.60           H  
ATOM   3683 1HB  LEU A 244      -9.815   6.898  -6.674  1.00  1.60           H  
ATOM   3684 2HB  LEU A 244      -9.337   7.770  -5.221  1.00  1.60           H  
ATOM   3685  HG  LEU A 244      -8.282   9.437  -6.699  1.00  1.60           H  
ATOM   3686 1HD1 LEU A 244      -8.808   9.353  -9.088  1.00  1.60           H  
ATOM   3687 2HD1 LEU A 244      -7.839   7.999  -8.621  1.00  1.60           H  
ATOM   3688 3HD1 LEU A 244      -9.565   7.769  -8.884  1.00  1.60           H  
ATOM   3689 1HD2 LEU A 244     -10.433  10.360  -7.512  1.00  1.60           H  
ATOM   3690 2HD2 LEU A 244     -11.192   8.766  -7.291  1.00  1.60           H  
ATOM   3691 3HD2 LEU A 244     -10.603   9.679  -5.881  1.00  1.60           H  
ATOM   3692  N   PHE A 245      -6.844   6.313  -4.042  1.00  1.48           N  
ATOM   3693  CA  PHE A 245      -6.652   5.573  -2.809  1.00  1.48           C  
ATOM   3694  C   PHE A 245      -7.036   6.403  -1.621  1.00  1.48           C  
ATOM   3695  O   PHE A 245      -6.339   7.356  -1.263  1.00  1.48           O  
ATOM   3696  CB  PHE A 245      -5.200   5.159  -2.719  1.00  1.48           C  
ATOM   3697  CG  PHE A 245      -4.846   4.311  -3.870  1.00  1.48           C  
ATOM   3698  CD1 PHE A 245      -4.468   4.898  -5.073  1.00  1.48           C  
ATOM   3699  CD2 PHE A 245      -4.909   2.938  -3.788  1.00  1.48           C  
ATOM   3700  CE1 PHE A 245      -4.169   4.124  -6.148  1.00  1.48           C  
ATOM   3701  CE2 PHE A 245      -4.598   2.165  -4.877  1.00  1.48           C  
ATOM   3702  CZ  PHE A 245      -4.231   2.760  -6.054  1.00  1.48           C  
ATOM   3703  H   PHE A 245      -6.317   7.166  -4.225  1.00  1.48           H  
ATOM   3704  HA  PHE A 245      -7.283   4.682  -2.822  1.00  1.48           H  
ATOM   3705 1HB  PHE A 245      -4.554   6.038  -2.718  1.00  1.48           H  
ATOM   3706 2HB  PHE A 245      -5.027   4.602  -1.802  1.00  1.48           H  
ATOM   3707  HD1 PHE A 245      -4.423   5.990  -5.160  1.00  1.48           H  
ATOM   3708  HD2 PHE A 245      -5.215   2.471  -2.851  1.00  1.48           H  
ATOM   3709  HE1 PHE A 245      -3.895   4.589  -7.087  1.00  1.48           H  
ATOM   3710  HE2 PHE A 245      -4.653   1.079  -4.814  1.00  1.48           H  
ATOM   3711  HZ  PHE A 245      -4.000   2.143  -6.922  1.00  1.48           H  
ATOM   3712  N   VAL A 246      -8.155   6.072  -1.005  1.00  1.38           N  
ATOM   3713  CA  VAL A 246      -8.628   6.912   0.064  1.00  1.38           C  
ATOM   3714  C   VAL A 246      -8.324   6.265   1.381  1.00  1.38           C  
ATOM   3715  O   VAL A 246      -8.695   5.112   1.613  1.00  1.38           O  
ATOM   3716  CB  VAL A 246     -10.102   7.161  -0.102  1.00  1.38           C  
ATOM   3717  CG1 VAL A 246     -10.600   8.064   1.011  1.00  1.38           C  
ATOM   3718  CG2 VAL A 246     -10.290   7.713  -1.511  1.00  1.38           C  
ATOM   3719  H   VAL A 246      -8.713   5.266  -1.294  1.00  1.38           H  
ATOM   3720  HA  VAL A 246      -8.121   7.860   0.010  1.00  1.38           H  
ATOM   3721  HB  VAL A 246     -10.640   6.227  -0.001  1.00  1.38           H  
ATOM   3722 1HG1 VAL A 246     -11.666   8.242   0.907  1.00  1.38           H  
ATOM   3723 2HG1 VAL A 246     -10.403   7.586   1.962  1.00  1.38           H  
ATOM   3724 3HG1 VAL A 246     -10.069   9.010   0.973  1.00  1.38           H  
ATOM   3725 1HG2 VAL A 246     -11.310   7.906  -1.723  1.00  1.38           H  
ATOM   3726 2HG2 VAL A 246      -9.744   8.598  -1.609  1.00  1.38           H  
ATOM   3727 3HG2 VAL A 246      -9.908   6.991  -2.228  1.00  1.38           H  
ATOM   3728  N   ALA A 247      -7.617   6.981   2.241  1.00  1.31           N  
ATOM   3729  CA  ALA A 247      -7.183   6.337   3.464  1.00  1.31           C  
ATOM   3730  C   ALA A 247      -7.136   7.238   4.665  1.00  1.31           C  
ATOM   3731  O   ALA A 247      -6.964   8.452   4.552  1.00  1.31           O  
ATOM   3732  CB  ALA A 247      -5.797   5.757   3.262  1.00  1.31           C  
ATOM   3733  H   ALA A 247      -7.363   7.940   2.000  1.00  1.31           H  
ATOM   3734  HA  ALA A 247      -7.891   5.547   3.675  1.00  1.31           H  
ATOM   3735 1HB  ALA A 247      -5.495   5.228   4.172  1.00  1.31           H  
ATOM   3736 2HB  ALA A 247      -5.819   5.065   2.424  1.00  1.31           H  
ATOM   3737 3HB  ALA A 247      -5.094   6.557   3.055  1.00  1.31           H  
ATOM   3738  N   GLU A 248      -7.251   6.598   5.828  1.00  1.26           N  
ATOM   3739  CA  GLU A 248      -7.189   7.270   7.124  1.00  1.26           C  
ATOM   3740  C   GLU A 248      -6.531   6.384   8.185  1.00  1.26           C  
ATOM   3741  O   GLU A 248      -6.765   5.171   8.234  1.00  1.26           O  
ATOM   3742  CB  GLU A 248      -8.600   7.654   7.590  1.00  1.26           C  
ATOM   3743  CG  GLU A 248      -8.659   8.496   8.876  1.00  1.26           C  
ATOM   3744  CD  GLU A 248     -10.051   8.866   9.240  1.00  1.26           C  
ATOM   3745  OE1 GLU A 248     -10.924   8.520   8.490  1.00  1.26           O  
ATOM   3746  OE2 GLU A 248     -10.255   9.488  10.262  1.00  1.26           O  
ATOM   3747  H   GLU A 248      -7.413   5.588   5.783  1.00  1.26           H  
ATOM   3748  HA  GLU A 248      -6.591   8.178   7.021  1.00  1.26           H  
ATOM   3749 1HB  GLU A 248      -9.101   8.219   6.804  1.00  1.26           H  
ATOM   3750 2HB  GLU A 248      -9.180   6.747   7.765  1.00  1.26           H  
ATOM   3751 1HG  GLU A 248      -8.216   7.954   9.699  1.00  1.26           H  
ATOM   3752 2HG  GLU A 248      -8.073   9.404   8.725  1.00  1.26           H  
ATOM   3753  N   SER A 249      -5.703   7.001   9.037  1.00  1.25           N  
ATOM   3754  CA  SER A 249      -5.055   6.284  10.148  1.00  1.25           C  
ATOM   3755  C   SER A 249      -5.506   6.898  11.455  1.00  1.25           C  
ATOM   3756  O   SER A 249      -5.348   8.105  11.654  1.00  1.25           O  
ATOM   3757  CB  SER A 249      -3.555   6.322  10.035  1.00  1.25           C  
ATOM   3758  OG  SER A 249      -2.946   5.712  11.139  1.00  1.25           O  
ATOM   3759  H   SER A 249      -5.559   8.011   8.934  1.00  1.25           H  
ATOM   3760  HA  SER A 249      -5.375   5.245  10.131  1.00  1.25           H  
ATOM   3761 1HB  SER A 249      -3.277   5.785   9.142  1.00  1.25           H  
ATOM   3762 2HB  SER A 249      -3.209   7.351   9.935  1.00  1.25           H  
ATOM   3763  HG  SER A 249      -3.347   4.830  11.207  1.00  1.25           H  
ATOM   3764  N   PHE A 250      -6.103   6.086  12.324  1.00  1.27           N  
ATOM   3765  CA  PHE A 250      -6.740   6.604  13.537  1.00  1.27           C  
ATOM   3766  C   PHE A 250      -6.854   5.642  14.707  1.00  1.27           C  
ATOM   3767  O   PHE A 250      -6.741   4.423  14.557  1.00  1.27           O  
ATOM   3768  CB  PHE A 250      -8.165   6.975  13.179  1.00  1.27           C  
ATOM   3769  CG  PHE A 250      -8.860   5.739  12.718  1.00  1.27           C  
ATOM   3770  CD1 PHE A 250      -9.586   4.943  13.592  1.00  1.27           C  
ATOM   3771  CD2 PHE A 250      -8.749   5.344  11.396  1.00  1.27           C  
ATOM   3772  CE1 PHE A 250     -10.191   3.790  13.139  1.00  1.27           C  
ATOM   3773  CE2 PHE A 250      -9.339   4.215  10.944  1.00  1.27           C  
ATOM   3774  CZ  PHE A 250     -10.071   3.424  11.807  1.00  1.27           C  
ATOM   3775  H   PHE A 250      -6.131   5.087  12.108  1.00  1.27           H  
ATOM   3776  HA  PHE A 250      -6.178   7.477  13.870  1.00  1.27           H  
ATOM   3777 1HB  PHE A 250      -8.687   7.384  14.045  1.00  1.27           H  
ATOM   3778 2HB  PHE A 250      -8.186   7.718  12.377  1.00  1.27           H  
ATOM   3779  HD1 PHE A 250      -9.679   5.238  14.638  1.00  1.27           H  
ATOM   3780  HD2 PHE A 250      -8.180   5.947  10.705  1.00  1.27           H  
ATOM   3781  HE1 PHE A 250     -10.760   3.181  13.824  1.00  1.27           H  
ATOM   3782  HE2 PHE A 250      -9.226   3.956   9.901  1.00  1.27           H  
ATOM   3783  HZ  PHE A 250     -10.551   2.523  11.443  1.00  1.27           H  
ATOM   3784  N   THR A 251      -7.156   6.200  15.874  1.00  1.33           N  
ATOM   3785  CA  THR A 251      -7.445   5.385  17.036  1.00  1.33           C  
ATOM   3786  C   THR A 251      -8.562   5.905  17.917  1.00  1.33           C  
ATOM   3787  O   THR A 251      -8.655   7.093  18.217  1.00  1.33           O  
ATOM   3788  CB  THR A 251      -6.210   5.254  17.925  1.00  1.33           C  
ATOM   3789  OG1 THR A 251      -6.559   4.558  19.109  1.00  1.33           O  
ATOM   3790  CG2 THR A 251      -5.691   6.590  18.252  1.00  1.33           C  
ATOM   3791  H   THR A 251      -7.166   7.215  15.946  1.00  1.33           H  
ATOM   3792  HA  THR A 251      -7.740   4.411  16.676  1.00  1.33           H  
ATOM   3793  HB  THR A 251      -5.463   4.685  17.422  1.00  1.33           H  
ATOM   3794  HG1 THR A 251      -7.386   4.913  19.451  1.00  1.33           H  
ATOM   3795 1HG2 THR A 251      -4.819   6.494  18.891  1.00  1.33           H  
ATOM   3796 2HG2 THR A 251      -5.417   7.117  17.336  1.00  1.33           H  
ATOM   3797 3HG2 THR A 251      -6.472   7.134  18.761  1.00  1.33           H  
ATOM   3798  N   PHE A 252      -9.363   4.979  18.412  1.00  1.41           N  
ATOM   3799  CA  PHE A 252     -10.435   5.287  19.337  1.00  1.41           C  
ATOM   3800  C   PHE A 252     -10.101   4.718  20.705  1.00  1.41           C  
ATOM   3801  O   PHE A 252      -9.594   3.599  20.809  1.00  1.41           O  
ATOM   3802  CB  PHE A 252     -11.767   4.726  18.837  1.00  1.41           C  
ATOM   3803  CG  PHE A 252     -12.884   5.007  19.733  1.00  1.41           C  
ATOM   3804  CD1 PHE A 252     -13.460   6.248  19.741  1.00  1.41           C  
ATOM   3805  CD2 PHE A 252     -13.365   4.032  20.588  1.00  1.41           C  
ATOM   3806  CE1 PHE A 252     -14.483   6.514  20.576  1.00  1.41           C  
ATOM   3807  CE2 PHE A 252     -14.396   4.309  21.423  1.00  1.41           C  
ATOM   3808  CZ  PHE A 252     -14.951   5.561  21.404  1.00  1.41           C  
ATOM   3809  H   PHE A 252      -9.234   4.023  18.123  1.00  1.41           H  
ATOM   3810  HA  PHE A 252     -10.528   6.367  19.428  1.00  1.41           H  
ATOM   3811 1HB  PHE A 252     -12.002   5.139  17.855  1.00  1.41           H  
ATOM   3812 2HB  PHE A 252     -11.703   3.652  18.737  1.00  1.41           H  
ATOM   3813  HD1 PHE A 252     -13.079   7.018  19.077  1.00  1.41           H  
ATOM   3814  HD2 PHE A 252     -12.906   3.039  20.589  1.00  1.41           H  
ATOM   3815  HE1 PHE A 252     -14.927   7.482  20.588  1.00  1.41           H  
ATOM   3816  HE2 PHE A 252     -14.776   3.543  22.098  1.00  1.41           H  
ATOM   3817  HZ  PHE A 252     -15.771   5.799  22.050  1.00  1.41           H  
ATOM   3818  N   ARG A 253     -10.338   5.516  21.739  1.00  1.50           N  
ATOM   3819  CA  ARG A 253     -10.072   5.117  23.113  1.00  1.50           C  
ATOM   3820  C   ARG A 253     -11.203   5.455  24.060  1.00  1.50           C  
ATOM   3821  O   ARG A 253     -11.920   6.448  23.898  1.00  1.50           O  
ATOM   3822  CB  ARG A 253      -8.819   5.785  23.660  1.00  1.50           C  
ATOM   3823  CG  ARG A 253      -7.513   5.407  22.999  1.00  1.50           C  
ATOM   3824  CD  ARG A 253      -6.395   6.127  23.627  1.00  1.50           C  
ATOM   3825  NE  ARG A 253      -6.597   7.546  23.488  1.00  1.50           N  
ATOM   3826  CZ  ARG A 253      -6.360   8.209  22.364  1.00  1.50           C  
ATOM   3827  NH1 ARG A 253      -5.916   7.554  21.342  1.00  1.50           N  
ATOM   3828  NH2 ARG A 253      -6.580   9.496  22.284  1.00  1.50           N  
ATOM   3829  H   ARG A 253     -10.732   6.438  21.551  1.00  1.50           H  
ATOM   3830  HA  ARG A 253      -9.924   4.037  23.131  1.00  1.50           H  
ATOM   3831 1HB  ARG A 253      -8.926   6.868  23.569  1.00  1.50           H  
ATOM   3832 2HB  ARG A 253      -8.726   5.562  24.725  1.00  1.50           H  
ATOM   3833 1HG  ARG A 253      -7.344   4.336  23.106  1.00  1.50           H  
ATOM   3834 2HG  ARG A 253      -7.537   5.669  21.940  1.00  1.50           H  
ATOM   3835 1HD  ARG A 253      -6.357   5.887  24.688  1.00  1.50           H  
ATOM   3836 2HD  ARG A 253      -5.445   5.863  23.155  1.00  1.50           H  
ATOM   3837  HE  ARG A 253      -6.941   8.070  24.287  1.00  1.50           H  
ATOM   3838 1HH1 ARG A 253      -5.745   6.560  21.422  1.00  1.50           H  
ATOM   3839 2HH1 ARG A 253      -5.740   8.032  20.473  1.00  1.50           H  
ATOM   3840 1HH2 ARG A 253      -6.940  10.012  23.097  1.00  1.50           H  
ATOM   3841 2HH2 ARG A 253      -6.419   9.984  21.415  1.00  1.50           H  
ATOM   3842  N   VAL A 254     -11.309   4.656  25.106  1.00  1.61           N  
ATOM   3843  CA  VAL A 254     -12.242   4.944  26.173  1.00  1.61           C  
ATOM   3844  C   VAL A 254     -11.408   5.439  27.334  1.00  1.61           C  
ATOM   3845  O   VAL A 254     -10.438   4.784  27.712  1.00  1.61           O  
ATOM   3846  CB  VAL A 254     -12.999   3.686  26.593  1.00  1.61           C  
ATOM   3847  CG1 VAL A 254     -13.984   4.033  27.706  1.00  1.61           C  
ATOM   3848  CG2 VAL A 254     -13.639   3.065  25.387  1.00  1.61           C  
ATOM   3849  H   VAL A 254     -10.717   3.840  25.174  1.00  1.61           H  
ATOM   3850  HA  VAL A 254     -12.943   5.722  25.868  1.00  1.61           H  
ATOM   3851  HB  VAL A 254     -12.304   2.964  27.021  1.00  1.61           H  
ATOM   3852 1HG1 VAL A 254     -14.504   3.127  28.010  1.00  1.61           H  
ATOM   3853 2HG1 VAL A 254     -13.440   4.444  28.543  1.00  1.61           H  
ATOM   3854 3HG1 VAL A 254     -14.701   4.763  27.364  1.00  1.61           H  
ATOM   3855 1HG2 VAL A 254     -14.170   2.172  25.708  1.00  1.61           H  
ATOM   3856 2HG2 VAL A 254     -14.307   3.720  24.934  1.00  1.61           H  
ATOM   3857 3HG2 VAL A 254     -12.873   2.800  24.657  1.00  1.61           H  
ATOM   3858  N   LEU A 255     -11.728   6.614  27.858  1.00  1.71           N  
ATOM   3859  CA  LEU A 255     -10.935   7.168  28.945  1.00  1.71           C  
ATOM   3860  C   LEU A 255     -11.493   6.748  30.282  1.00  1.71           C  
ATOM   3861  O   LEU A 255     -10.739   6.443  31.203  1.00  1.71           O  
ATOM   3862  CB  LEU A 255     -10.900   8.679  28.847  1.00  1.71           C  
ATOM   3863  CG  LEU A 255      -9.814   9.237  27.981  1.00  1.71           C  
ATOM   3864  CD1 LEU A 255      -9.915   8.645  26.549  1.00  1.71           C  
ATOM   3865  CD2 LEU A 255      -9.964  10.729  27.979  1.00  1.71           C  
ATOM   3866  H   LEU A 255     -12.542   7.127  27.523  1.00  1.71           H  
ATOM   3867  HA  LEU A 255      -9.916   6.791  28.864  1.00  1.71           H  
ATOM   3868 1HB  LEU A 255     -11.847   9.031  28.454  1.00  1.71           H  
ATOM   3869 2HB  LEU A 255     -10.775   9.088  29.847  1.00  1.71           H  
ATOM   3870  HG  LEU A 255      -8.839   8.974  28.391  1.00  1.71           H  
ATOM   3871 1HD1 LEU A 255      -9.125   9.063  25.927  1.00  1.71           H  
ATOM   3872 2HD1 LEU A 255      -9.798   7.572  26.587  1.00  1.71           H  
ATOM   3873 3HD1 LEU A 255     -10.887   8.891  26.118  1.00  1.71           H  
ATOM   3874 1HD2 LEU A 255      -9.184  11.165  27.382  1.00  1.71           H  
ATOM   3875 2HD2 LEU A 255     -10.940  11.003  27.564  1.00  1.71           H  
ATOM   3876 3HD2 LEU A 255      -9.886  11.105  28.995  1.00  1.71           H  
ATOM   3877  N   GLU A 256     -12.815   6.708  30.373  1.00  1.78           N  
ATOM   3878  CA  GLU A 256     -13.466   6.279  31.607  1.00  1.78           C  
ATOM   3879  C   GLU A 256     -14.628   5.325  31.362  1.00  1.78           C  
ATOM   3880  O   GLU A 256     -15.776   5.749  31.343  1.00  1.78           O  
ATOM   3881  CB  GLU A 256     -13.966   7.452  32.435  1.00  1.78           C  
ATOM   3882  CG  GLU A 256     -14.752   6.997  33.676  1.00  1.78           C  
ATOM   3883  CD  GLU A 256     -13.966   6.129  34.636  1.00  1.78           C  
ATOM   3884  OE1 GLU A 256     -13.148   6.654  35.351  1.00  1.78           O  
ATOM   3885  OE2 GLU A 256     -14.190   4.923  34.645  1.00  1.78           O  
ATOM   3886  H   GLU A 256     -13.362   7.013  29.565  1.00  1.78           H  
ATOM   3887  HA  GLU A 256     -12.722   5.778  32.223  1.00  1.78           H  
ATOM   3888 1HB  GLU A 256     -13.123   8.061  32.761  1.00  1.78           H  
ATOM   3889 2HB  GLU A 256     -14.620   8.084  31.825  1.00  1.78           H  
ATOM   3890 1HG  GLU A 256     -15.108   7.878  34.208  1.00  1.78           H  
ATOM   3891 2HG  GLU A 256     -15.614   6.445  33.344  1.00  1.78           H  
ATOM   3892  N   PRO A 257     -14.383   4.013  31.245  1.00  1.80           N  
ATOM   3893  CA  PRO A 257     -15.382   2.996  30.961  1.00  1.80           C  
ATOM   3894  C   PRO A 257     -16.508   2.969  32.003  1.00  1.80           C  
ATOM   3895  O   PRO A 257     -17.621   2.533  31.699  1.00  1.80           O  
ATOM   3896  CB  PRO A 257     -14.560   1.701  31.039  1.00  1.80           C  
ATOM   3897  CG  PRO A 257     -13.133   2.118  30.752  1.00  1.80           C  
ATOM   3898  CD  PRO A 257     -13.003   3.489  31.375  1.00  1.80           C  
ATOM   3899  HA  PRO A 257     -15.794   3.152  29.958  1.00  1.80           H  
ATOM   3900 1HB  PRO A 257     -14.695   1.214  32.014  1.00  1.80           H  
ATOM   3901 2HB  PRO A 257     -14.926   1.018  30.278  1.00  1.80           H  
ATOM   3902 1HG  PRO A 257     -12.435   1.396  31.197  1.00  1.80           H  
ATOM   3903 2HG  PRO A 257     -12.935   2.111  29.671  1.00  1.80           H  
ATOM   3904 1HD  PRO A 257     -12.714   3.418  32.439  1.00  1.80           H  
ATOM   3905 2HD  PRO A 257     -12.280   4.062  30.786  1.00  1.80           H  
ATOM   3906  N   GLY A 258     -16.260   3.481  33.222  1.00  1.75           N  
ATOM   3907  CA  GLY A 258     -17.281   3.463  34.263  1.00  1.75           C  
ATOM   3908  C   GLY A 258     -18.368   4.488  34.005  1.00  1.75           C  
ATOM   3909  O   GLY A 258     -19.429   4.463  34.627  1.00  1.75           O  
ATOM   3910  H   GLY A 258     -15.359   3.895  33.484  1.00  1.75           H  
ATOM   3911 1HA  GLY A 258     -17.710   2.477  34.329  1.00  1.75           H  
ATOM   3912 2HA  GLY A 258     -16.811   3.666  35.223  1.00  1.75           H  
ATOM   3913  N   ALA A 259     -18.115   5.362  33.041  1.00  1.66           N  
ATOM   3914  CA  ALA A 259     -19.021   6.410  32.660  1.00  1.66           C  
ATOM   3915  C   ALA A 259     -20.079   5.919  31.699  1.00  1.66           C  
ATOM   3916  O   ALA A 259     -20.939   6.699  31.308  1.00  1.66           O  
ATOM   3917  CB  ALA A 259     -18.268   7.553  32.019  1.00  1.66           C  
ATOM   3918  H   ALA A 259     -17.228   5.315  32.541  1.00  1.66           H  
ATOM   3919  HA  ALA A 259     -19.517   6.763  33.562  1.00  1.66           H  
ATOM   3920 1HB  ALA A 259     -18.955   8.352  31.756  1.00  1.66           H  
ATOM   3921 2HB  ALA A 259     -17.519   7.940  32.703  1.00  1.66           H  
ATOM   3922 3HB  ALA A 259     -17.779   7.202  31.114  1.00  1.66           H  
ATOM   3923  N   ALA A 260     -20.061   4.644  31.300  1.00  1.55           N  
ATOM   3924  CA  ALA A 260     -21.066   4.238  30.323  1.00  1.55           C  
ATOM   3925  C   ALA A 260     -21.588   2.818  30.492  1.00  1.55           C  
ATOM   3926  O   ALA A 260     -20.948   1.943  31.070  1.00  1.55           O  
ATOM   3927  CB  ALA A 260     -20.489   4.394  28.954  1.00  1.55           C  
ATOM   3928  H   ALA A 260     -19.346   3.986  31.623  1.00  1.55           H  
ATOM   3929  HA  ALA A 260     -21.915   4.905  30.416  1.00  1.55           H  
ATOM   3930 1HB  ALA A 260     -21.233   4.138  28.200  1.00  1.55           H  
ATOM   3931 2HB  ALA A 260     -20.162   5.418  28.804  1.00  1.55           H  
ATOM   3932 3HB  ALA A 260     -19.649   3.741  28.881  1.00  1.55           H  
ATOM   3933  N   VAL A 261     -22.786   2.624  29.952  1.00  1.46           N  
ATOM   3934  CA  VAL A 261     -23.522   1.365  29.939  1.00  1.46           C  
ATOM   3935  C   VAL A 261     -24.087   1.059  28.549  1.00  1.46           C  
ATOM   3936  O   VAL A 261     -24.506   1.962  27.824  1.00  1.46           O  
ATOM   3937  CB  VAL A 261     -24.635   1.442  31.005  1.00  1.46           C  
ATOM   3938  CG1 VAL A 261     -25.477   2.566  30.731  1.00  1.46           C  
ATOM   3939  CG2 VAL A 261     -25.534   0.186  31.005  1.00  1.46           C  
ATOM   3940  H   VAL A 261     -23.227   3.415  29.509  1.00  1.46           H  
ATOM   3941  HA  VAL A 261     -22.834   0.567  30.218  1.00  1.46           H  
ATOM   3942  HB  VAL A 261     -24.172   1.576  31.986  1.00  1.46           H  
ATOM   3943 1HG1 VAL A 261     -26.214   2.608  31.512  1.00  1.46           H  
ATOM   3944 2HG1 VAL A 261     -24.894   3.452  30.737  1.00  1.46           H  
ATOM   3945 3HG1 VAL A 261     -25.953   2.441  29.759  1.00  1.46           H  
ATOM   3946 1HG2 VAL A 261     -26.302   0.292  31.776  1.00  1.46           H  
ATOM   3947 2HG2 VAL A 261     -26.014   0.066  30.037  1.00  1.46           H  
ATOM   3948 3HG2 VAL A 261     -24.954  -0.673  31.214  1.00  1.46           H  
ATOM   3949  N   HIS A 262     -24.051  -0.220  28.186  1.00  1.42           N  
ATOM   3950  CA  HIS A 262     -24.563  -0.726  26.905  1.00  1.42           C  
ATOM   3951  C   HIS A 262     -25.984  -1.277  27.053  1.00  1.42           C  
ATOM   3952  O   HIS A 262     -26.219  -2.173  27.867  1.00  1.42           O  
ATOM   3953  CB  HIS A 262     -23.650  -1.852  26.385  1.00  1.42           C  
ATOM   3954  CG  HIS A 262     -23.997  -2.437  25.008  1.00  1.42           C  
ATOM   3955  ND1 HIS A 262     -23.760  -3.769  24.683  1.00  1.42           N  
ATOM   3956  CD2 HIS A 262     -24.492  -1.871  23.885  1.00  1.42           C  
ATOM   3957  CE1 HIS A 262     -24.115  -3.977  23.424  1.00  1.42           C  
ATOM   3958  NE2 HIS A 262     -24.554  -2.849  22.924  1.00  1.42           N  
ATOM   3959  H   HIS A 262     -23.655  -0.882  28.858  1.00  1.42           H  
ATOM   3960  HA  HIS A 262     -24.590   0.078  26.168  1.00  1.42           H  
ATOM   3961 1HB  HIS A 262     -22.625  -1.477  26.333  1.00  1.42           H  
ATOM   3962 2HB  HIS A 262     -23.651  -2.661  27.100  1.00  1.42           H  
ATOM   3963  HD2 HIS A 262     -24.769  -0.846  23.757  1.00  1.42           H  
ATOM   3964  HE1 HIS A 262     -24.045  -4.926  22.891  1.00  1.42           H  
ATOM   3965  HE2 HIS A 262     -24.882  -2.714  21.978  1.00  1.42           H  
ATOM   3966  N   LEU A 263     -26.952  -0.718  26.329  1.00  1.43           N  
ATOM   3967  CA  LEU A 263     -28.307  -1.243  26.469  1.00  1.43           C  
ATOM   3968  C   LEU A 263     -28.607  -2.189  25.323  1.00  1.43           C  
ATOM   3969  O   LEU A 263     -28.739  -1.805  24.148  1.00  1.43           O  
ATOM   3970  CB  LEU A 263     -29.361  -0.154  26.574  1.00  1.43           C  
ATOM   3971  CG  LEU A 263     -29.149   0.828  27.683  1.00  1.43           C  
ATOM   3972  CD1 LEU A 263     -30.324   1.826  27.737  1.00  1.43           C  
ATOM   3973  CD2 LEU A 263     -29.021   0.075  28.929  1.00  1.43           C  
ATOM   3974  H   LEU A 263     -26.735   0.016  25.654  1.00  1.43           H  
ATOM   3975  HA  LEU A 263     -28.367  -1.824  27.389  1.00  1.43           H  
ATOM   3976 1HB  LEU A 263     -29.412   0.367  25.660  1.00  1.43           H  
ATOM   3977 2HB  LEU A 263     -30.309  -0.633  26.749  1.00  1.43           H  
ATOM   3978  HG  LEU A 263     -28.232   1.384  27.509  1.00  1.43           H  
ATOM   3979 1HD1 LEU A 263     -30.163   2.522  28.540  1.00  1.43           H  
ATOM   3980 2HD1 LEU A 263     -30.423   2.366  26.814  1.00  1.43           H  
ATOM   3981 3HD1 LEU A 263     -31.237   1.293  27.908  1.00  1.43           H  
ATOM   3982 1HD2 LEU A 263     -28.845   0.727  29.746  1.00  1.43           H  
ATOM   3983 2HD2 LEU A 263     -29.937  -0.472  29.083  1.00  1.43           H  
ATOM   3984 3HD2 LEU A 263     -28.191  -0.619  28.859  1.00  1.43           H  
ATOM   3985  N   ARG A 264     -28.691  -3.462  25.665  1.00  1.51           N  
ATOM   3986  CA  ARG A 264     -28.841  -4.519  24.692  1.00  1.51           C  
ATOM   3987  C   ARG A 264     -30.291  -4.740  24.334  1.00  1.51           C  
ATOM   3988  O   ARG A 264     -30.949  -5.685  24.790  1.00  1.51           O  
ATOM   3989  CB  ARG A 264     -28.171  -5.775  25.206  1.00  1.51           C  
ATOM   3990  CG  ARG A 264     -26.678  -5.590  25.347  1.00  1.51           C  
ATOM   3991  CD  ARG A 264     -25.966  -6.738  25.940  1.00  1.51           C  
ATOM   3992  NE  ARG A 264     -24.524  -6.472  26.018  1.00  1.51           N  
ATOM   3993  CZ  ARG A 264     -23.606  -7.303  26.551  1.00  1.51           C  
ATOM   3994  NH1 ARG A 264     -23.973  -8.461  27.060  1.00  1.51           N  
ATOM   3995  NH2 ARG A 264     -22.331  -6.950  26.568  1.00  1.51           N  
ATOM   3996  H   ARG A 264     -28.629  -3.726  26.647  1.00  1.51           H  
ATOM   3997  HA  ARG A 264     -28.312  -4.221  23.785  1.00  1.51           H  
ATOM   3998 1HB  ARG A 264     -28.568  -6.045  26.171  1.00  1.51           H  
ATOM   3999 2HB  ARG A 264     -28.360  -6.601  24.523  1.00  1.51           H  
ATOM   4000 1HG  ARG A 264     -26.278  -5.425  24.360  1.00  1.51           H  
ATOM   4001 2HG  ARG A 264     -26.482  -4.709  25.968  1.00  1.51           H  
ATOM   4002 1HD  ARG A 264     -26.342  -6.912  26.950  1.00  1.51           H  
ATOM   4003 2HD  ARG A 264     -26.122  -7.627  25.330  1.00  1.51           H  
ATOM   4004  HE  ARG A 264     -24.192  -5.579  25.631  1.00  1.51           H  
ATOM   4005 1HH1 ARG A 264     -24.946  -8.732  27.050  1.00  1.51           H  
ATOM   4006 2HH1 ARG A 264     -23.281  -9.080  27.459  1.00  1.51           H  
ATOM   4007 1HH2 ARG A 264     -22.045  -6.057  26.182  1.00  1.51           H  
ATOM   4008 2HH2 ARG A 264     -21.643  -7.569  26.966  1.00  1.51           H  
ATOM   4009  N   TYR A 265     -30.793  -3.801  23.548  1.00  1.64           N  
ATOM   4010  CA  TYR A 265     -32.166  -3.831  23.090  1.00  1.64           C  
ATOM   4011  C   TYR A 265     -32.412  -5.109  22.318  1.00  1.64           C  
ATOM   4012  O   TYR A 265     -31.648  -5.452  21.415  1.00  1.64           O  
ATOM   4013  CB  TYR A 265     -32.452  -2.599  22.241  1.00  1.64           C  
ATOM   4014  CG  TYR A 265     -32.641  -1.260  23.010  1.00  1.64           C  
ATOM   4015  CD1 TYR A 265     -32.337  -1.122  24.353  1.00  1.64           C  
ATOM   4016  CD2 TYR A 265     -33.145  -0.183  22.327  1.00  1.64           C  
ATOM   4017  CE1 TYR A 265     -32.571   0.099  24.985  1.00  1.64           C  
ATOM   4018  CE2 TYR A 265     -33.368   1.023  22.941  1.00  1.64           C  
ATOM   4019  CZ  TYR A 265     -33.091   1.165  24.264  1.00  1.64           C  
ATOM   4020  OH  TYR A 265     -33.326   2.362  24.883  1.00  1.64           O  
ATOM   4021  H   TYR A 265     -30.169  -3.039  23.284  1.00  1.64           H  
ATOM   4022  HA  TYR A 265     -32.840  -3.844  23.918  1.00  1.64           H  
ATOM   4023 1HB  TYR A 265     -31.633  -2.470  21.570  1.00  1.64           H  
ATOM   4024 2HB  TYR A 265     -33.335  -2.776  21.632  1.00  1.64           H  
ATOM   4025  HD1 TYR A 265     -31.932  -1.962  24.908  1.00  1.64           H  
ATOM   4026  HD2 TYR A 265     -33.373  -0.303  21.292  1.00  1.64           H  
ATOM   4027  HE1 TYR A 265     -32.351   0.217  26.040  1.00  1.64           H  
ATOM   4028  HE2 TYR A 265     -33.776   1.855  22.371  1.00  1.64           H  
ATOM   4029  HH  TYR A 265     -33.353   3.063  24.227  1.00  1.64           H  
ATOM   4030  N   ALA A 266     -33.494  -5.793  22.662  1.00  1.80           N  
ATOM   4031  CA  ALA A 266     -33.867  -7.034  22.009  1.00  1.80           C  
ATOM   4032  C   ALA A 266     -35.378  -7.128  21.859  1.00  1.80           C  
ATOM   4033  O   ALA A 266     -35.996  -6.250  21.256  1.00  1.80           O  
ATOM   4034  OXT ALA A 266     -35.988  -7.899  22.598  1.00  1.80           O  
ATOM   4035  CB  ALA A 266     -33.335  -8.209  22.814  1.00  1.80           C  
ATOM   4036  H   ALA A 266     -34.036  -5.483  23.466  1.00  1.80           H  
ATOM   4037  HA  ALA A 266     -33.424  -7.047  21.011  1.00  1.80           H  
ATOM   4038 1HB  ALA A 266     -33.594  -9.142  22.318  1.00  1.80           H  
ATOM   4039 2HB  ALA A 266     -32.247  -8.125  22.894  1.00  1.80           H  
ATOM   4040 3HB  ALA A 266     -33.774  -8.190  23.813  1.00  1.80           H  
ENDMDL

REMARK ID 205918 DOMAINID 201932 MODEL 5 2022-02-05_00000147_1_11
MODEL     5
ATOM      1  N   MET A   1       0.046  -1.753  -0.793  1.00  2.58           N  
ATOM      2  CA  MET A   1       1.140  -1.743   0.166  1.00  2.58           C  
ATOM      3  C   MET A   1       1.800  -0.387   0.110  1.00  2.58           C  
ATOM      4  O   MET A   1       2.581  -0.015   0.979  1.00  2.58           O  
ATOM      5  CB  MET A   1       2.142  -2.856  -0.137  1.00  2.58           C  
ATOM      6  CG  MET A   1       1.594  -4.288   0.019  1.00  2.58           C  
ATOM      7  SD  MET A   1       1.175  -4.726   1.736  1.00  2.58           S  
ATOM      8  CE  MET A   1      -0.596  -4.447   1.797  1.00  2.58           C  
ATOM      9 1H   MET A   1      -0.790  -2.111  -0.357  1.00  2.58           H  
ATOM     10 2H   MET A   1      -0.119  -0.787  -1.103  1.00  2.58           H  
ATOM     11 3H   MET A   1       0.288  -2.327  -1.586  1.00  2.58           H  
ATOM     12  HA  MET A   1       0.736  -1.882   1.167  1.00  2.58           H  
ATOM     13 1HB  MET A   1       2.500  -2.745  -1.160  1.00  2.58           H  
ATOM     14 2HB  MET A   1       3.005  -2.751   0.523  1.00  2.58           H  
ATOM     15 1HG  MET A   1       0.697  -4.396  -0.590  1.00  2.58           H  
ATOM     16 2HG  MET A   1       2.335  -5.000  -0.346  1.00  2.58           H  
ATOM     17 1HE  MET A   1      -0.966  -4.684   2.796  1.00  2.58           H  
ATOM     18 2HE  MET A   1      -0.809  -3.401   1.568  1.00  2.58           H  
ATOM     19 3HE  MET A   1      -1.092  -5.085   1.067  1.00  2.58           H  
ATOM     20  N   ASP A   2       1.422   0.388  -0.891  1.00  2.19           N  
ATOM     21  CA  ASP A   2       1.920   1.746  -1.111  1.00  2.19           C  
ATOM     22  C   ASP A   2       1.593   2.716   0.026  1.00  2.19           C  
ATOM     23  O   ASP A   2       2.316   3.681   0.278  1.00  2.19           O  
ATOM     24  CB  ASP A   2       1.239   2.198  -2.374  1.00  2.19           C  
ATOM     25  CG  ASP A   2      -0.253   1.985  -2.156  1.00  2.19           C  
ATOM     26  OD1 ASP A   2      -0.577   1.026  -1.390  1.00  2.19           O  
ATOM     27  OD2 ASP A   2      -1.049   2.685  -2.717  1.00  2.19           O  
ATOM     28  H   ASP A   2       0.780   0.038  -1.580  1.00  2.19           H  
ATOM     29  HA  ASP A   2       3.002   1.704  -1.245  1.00  2.19           H  
ATOM     30 1HB  ASP A   2       1.438   3.256  -2.556  1.00  2.19           H  
ATOM     31 2HB  ASP A   2       1.585   1.623  -3.234  1.00  2.19           H  
ATOM     32  N   LEU A   3       0.534   2.394   0.749  1.00  1.82           N  
ATOM     33  CA  LEU A   3       0.077   3.183   1.884  1.00  1.82           C  
ATOM     34  C   LEU A   3       0.816   2.817   3.183  1.00  1.82           C  
ATOM     35  O   LEU A   3       0.584   3.428   4.230  1.00  1.82           O  
ATOM     36  CB  LEU A   3      -1.428   2.972   2.092  1.00  1.82           C  
ATOM     37  CG  LEU A   3      -2.349   3.422   0.922  1.00  1.82           C  
ATOM     38  CD1 LEU A   3      -3.787   3.072   1.249  1.00  1.82           C  
ATOM     39  CD2 LEU A   3      -2.195   4.904   0.682  1.00  1.82           C  
ATOM     40  H   LEU A   3      -0.007   1.605   0.398  1.00  1.82           H  
ATOM     41  HA  LEU A   3       0.260   4.233   1.665  1.00  1.82           H  
ATOM     42 1HB  LEU A   3      -1.603   1.908   2.255  1.00  1.82           H  
ATOM     43 2HB  LEU A   3      -1.735   3.511   2.986  1.00  1.82           H  
ATOM     44  HG  LEU A   3      -2.074   2.881   0.010  1.00  1.82           H  
ATOM     45 1HD1 LEU A   3      -4.410   3.382   0.430  1.00  1.82           H  
ATOM     46 2HD1 LEU A   3      -3.879   1.994   1.395  1.00  1.82           H  
ATOM     47 3HD1 LEU A   3      -4.096   3.589   2.153  1.00  1.82           H  
ATOM     48 1HD2 LEU A   3      -2.841   5.199  -0.147  1.00  1.82           H  
ATOM     49 2HD2 LEU A   3      -2.476   5.453   1.579  1.00  1.82           H  
ATOM     50 3HD2 LEU A   3      -1.155   5.121   0.429  1.00  1.82           H  
ATOM     51  N   LEU A   4       1.676   1.800   3.130  1.00  1.51           N  
ATOM     52  CA  LEU A   4       2.426   1.346   4.290  1.00  1.51           C  
ATOM     53  C   LEU A   4       3.896   1.670   4.084  1.00  1.51           C  
ATOM     54  O   LEU A   4       4.634   0.853   3.536  1.00  1.51           O  
ATOM     55  CB  LEU A   4       2.277  -0.162   4.402  1.00  1.51           C  
ATOM     56  CG  LEU A   4       0.869  -0.666   4.445  1.00  1.51           C  
ATOM     57  CD1 LEU A   4       0.921  -2.111   4.361  1.00  1.51           C  
ATOM     58  CD2 LEU A   4       0.182  -0.229   5.723  1.00  1.51           C  
ATOM     59  H   LEU A   4       1.855   1.324   2.249  1.00  1.51           H  
ATOM     60  HA  LEU A   4       2.061   1.845   5.185  1.00  1.51           H  
ATOM     61 1HB  LEU A   4       2.765  -0.620   3.541  1.00  1.51           H  
ATOM     62 2HB  LEU A   4       2.782  -0.506   5.297  1.00  1.51           H  
ATOM     63  HG  LEU A   4       0.324  -0.288   3.580  1.00  1.51           H  
ATOM     64 1HD1 LEU A   4      -0.075  -2.502   4.355  1.00  1.51           H  
ATOM     65 2HD1 LEU A   4       1.425  -2.387   3.450  1.00  1.51           H  
ATOM     66 3HD1 LEU A   4       1.469  -2.490   5.218  1.00  1.51           H  
ATOM     67 1HD2 LEU A   4      -0.837  -0.615   5.740  1.00  1.51           H  
ATOM     68 2HD2 LEU A   4       0.728  -0.621   6.577  1.00  1.51           H  
ATOM     69 3HD2 LEU A   4       0.161   0.861   5.768  1.00  1.51           H  
ATOM     70  N   LYS A   5       4.370   2.822   4.554  1.00  1.28           N  
ATOM     71  CA  LYS A   5       5.738   3.238   4.201  1.00  1.28           C  
ATOM     72  C   LYS A   5       6.841   2.584   5.039  1.00  1.28           C  
ATOM     73  O   LYS A   5       7.665   3.246   5.668  1.00  1.28           O  
ATOM     74  CB  LYS A   5       5.835   4.751   4.308  1.00  1.28           C  
ATOM     75  CG  LYS A   5       4.930   5.487   3.308  1.00  1.28           C  
ATOM     76  CD  LYS A   5       5.036   6.998   3.435  1.00  1.28           C  
ATOM     77  CE  LYS A   5       4.121   7.697   2.434  1.00  1.28           C  
ATOM     78  NZ  LYS A   5       4.191   9.180   2.556  1.00  1.28           N  
ATOM     79  H   LYS A   5       3.757   3.452   5.053  1.00  1.28           H  
ATOM     80  HA  LYS A   5       5.913   2.960   3.161  1.00  1.28           H  
ATOM     81 1HB  LYS A   5       5.580   5.071   5.322  1.00  1.28           H  
ATOM     82 2HB  LYS A   5       6.857   5.046   4.112  1.00  1.28           H  
ATOM     83 1HG  LYS A   5       5.202   5.198   2.294  1.00  1.28           H  
ATOM     84 2HG  LYS A   5       3.893   5.191   3.479  1.00  1.28           H  
ATOM     85 1HD  LYS A   5       4.765   7.303   4.448  1.00  1.28           H  
ATOM     86 2HD  LYS A   5       6.057   7.309   3.241  1.00  1.28           H  
ATOM     87 1HE  LYS A   5       4.415   7.410   1.425  1.00  1.28           H  
ATOM     88 2HE  LYS A   5       3.093   7.376   2.607  1.00  1.28           H  
ATOM     89 1HZ  LYS A   5       3.574   9.604   1.877  1.00  1.28           H  
ATOM     90 2HZ  LYS A   5       3.909   9.457   3.486  1.00  1.28           H  
ATOM     91 3HZ  LYS A   5       5.138   9.488   2.386  1.00  1.28           H  
ATOM     92  N   ARG A   6       6.906   1.263   4.942  1.00  1.12           N  
ATOM     93  CA  ARG A   6       7.850   0.423   5.663  1.00  1.12           C  
ATOM     94  C   ARG A   6       9.290   0.733   5.293  1.00  1.12           C  
ATOM     95  O   ARG A   6      10.195   0.667   6.125  1.00  1.12           O  
ATOM     96  CB  ARG A   6       7.573  -1.049   5.388  1.00  1.12           C  
ATOM     97  CG  ARG A   6       6.306  -1.618   6.038  1.00  1.12           C  
ATOM     98  CD  ARG A   6       6.300  -3.120   6.001  1.00  1.12           C  
ATOM     99  NE  ARG A   6       6.183  -3.654   4.665  1.00  1.12           N  
ATOM    100  CZ  ARG A   6       5.015  -3.915   4.056  1.00  1.12           C  
ATOM    101  NH1 ARG A   6       3.884  -3.695   4.687  1.00  1.12           N  
ATOM    102  NH2 ARG A   6       5.005  -4.403   2.825  1.00  1.12           N  
ATOM    103  H   ARG A   6       6.209   0.825   4.350  1.00  1.12           H  
ATOM    104  HA  ARG A   6       7.717   0.605   6.729  1.00  1.12           H  
ATOM    105 1HB  ARG A   6       7.461  -1.188   4.314  1.00  1.12           H  
ATOM    106 2HB  ARG A   6       8.417  -1.653   5.697  1.00  1.12           H  
ATOM    107 1HG  ARG A   6       6.225  -1.292   7.068  1.00  1.12           H  
ATOM    108 2HG  ARG A   6       5.430  -1.266   5.487  1.00  1.12           H  
ATOM    109 1HD  ARG A   6       7.227  -3.486   6.418  1.00  1.12           H  
ATOM    110 2HD  ARG A   6       5.469  -3.496   6.596  1.00  1.12           H  
ATOM    111  HE  ARG A   6       7.035  -3.837   4.155  1.00  1.12           H  
ATOM    112 1HH1 ARG A   6       3.872  -3.311   5.650  1.00  1.12           H  
ATOM    113 2HH1 ARG A   6       3.009  -3.889   4.223  1.00  1.12           H  
ATOM    114 1HH2 ARG A   6       5.876  -4.576   2.341  1.00  1.12           H  
ATOM    115 2HH2 ARG A   6       4.125  -4.603   2.368  1.00  1.12           H  
ATOM    116  N   HIS A   7       9.499   1.124   4.042  1.00  1.03           N  
ATOM    117  CA  HIS A   7      10.824   1.425   3.519  1.00  1.03           C  
ATOM    118  C   HIS A   7      11.468   2.648   4.168  1.00  1.03           C  
ATOM    119  O   HIS A   7      12.664   2.882   3.992  1.00  1.03           O  
ATOM    120  CB  HIS A   7      10.764   1.628   1.997  1.00  1.03           C  
ATOM    121  CG  HIS A   7       9.945   2.817   1.557  1.00  1.03           C  
ATOM    122  ND1 HIS A   7       8.566   2.801   1.534  1.00  1.03           N  
ATOM    123  CD2 HIS A   7      10.311   4.043   1.115  1.00  1.03           C  
ATOM    124  CE1 HIS A   7       8.120   3.972   1.110  1.00  1.03           C  
ATOM    125  NE2 HIS A   7       9.157   4.740   0.843  1.00  1.03           N  
ATOM    126  H   HIS A   7       8.704   1.188   3.424  1.00  1.03           H  
ATOM    127  HA  HIS A   7      11.480   0.578   3.713  1.00  1.03           H  
ATOM    128 1HB  HIS A   7      11.776   1.754   1.611  1.00  1.03           H  
ATOM    129 2HB  HIS A   7      10.347   0.736   1.530  1.00  1.03           H  
ATOM    130  HD2 HIS A   7      11.330   4.409   0.999  1.00  1.03           H  
ATOM    131  HE1 HIS A   7       7.074   4.248   0.993  1.00  1.03           H  
ATOM    132  HE2 HIS A   7       9.118   5.689   0.499  1.00  1.03           H  
ATOM    133  N   LEU A   8      10.691   3.444   4.904  1.00  0.99           N  
ATOM    134  CA  LEU A   8      11.263   4.598   5.560  1.00  0.99           C  
ATOM    135  C   LEU A   8      11.672   4.284   7.003  1.00  0.99           C  
ATOM    136  O   LEU A   8      12.242   5.134   7.692  1.00  0.99           O  
ATOM    137  CB  LEU A   8      10.269   5.747   5.528  1.00  0.99           C  
ATOM    138  CG  LEU A   8       9.874   6.203   4.154  1.00  0.99           C  
ATOM    139  CD1 LEU A   8       8.854   7.297   4.276  1.00  0.99           C  
ATOM    140  CD2 LEU A   8      11.105   6.661   3.394  1.00  0.99           C  
ATOM    141  H   LEU A   8       9.700   3.242   5.041  1.00  0.99           H  
ATOM    142  HA  LEU A   8      12.154   4.899   5.013  1.00  0.99           H  
ATOM    143 1HB  LEU A   8       9.360   5.412   6.013  1.00  0.99           H  
ATOM    144 2HB  LEU A   8      10.678   6.593   6.073  1.00  0.99           H  
ATOM    145  HG  LEU A   8       9.406   5.374   3.628  1.00  0.99           H  
ATOM    146 1HD1 LEU A   8       8.547   7.615   3.282  1.00  0.99           H  
ATOM    147 2HD1 LEU A   8       7.994   6.932   4.828  1.00  0.99           H  
ATOM    148 3HD1 LEU A   8       9.291   8.139   4.810  1.00  0.99           H  
ATOM    149 1HD2 LEU A   8      10.818   6.983   2.394  1.00  0.99           H  
ATOM    150 2HD2 LEU A   8      11.571   7.492   3.922  1.00  0.99           H  
ATOM    151 3HD2 LEU A   8      11.815   5.834   3.319  1.00  0.99           H  
ATOM    152  N   ALA A   9      11.359   3.076   7.478  1.00  0.97           N  
ATOM    153  CA  ALA A   9      11.713   2.693   8.836  1.00  0.97           C  
ATOM    154  C   ALA A   9      13.140   2.190   8.860  1.00  0.97           C  
ATOM    155  O   ALA A   9      13.548   1.502   7.927  1.00  0.97           O  
ATOM    156  CB  ALA A   9      10.822   1.585   9.336  1.00  0.97           C  
ATOM    157  H   ALA A   9      10.895   2.389   6.884  1.00  0.97           H  
ATOM    158  HA  ALA A   9      11.609   3.571   9.462  1.00  0.97           H  
ATOM    159 1HB  ALA A   9      11.088   1.323  10.344  1.00  0.97           H  
ATOM    160 2HB  ALA A   9       9.799   1.879   9.303  1.00  0.97           H  
ATOM    161 3HB  ALA A   9      10.976   0.738   8.688  1.00  0.97           H  
ATOM    162  N   PRO A  10      13.904   2.358   9.943  1.00  0.97           N  
ATOM    163  CA  PRO A  10      15.231   1.786  10.097  1.00  0.97           C  
ATOM    164  C   PRO A  10      15.113   0.318  10.505  1.00  0.97           C  
ATOM    165  O   PRO A  10      15.583  -0.084  11.568  1.00  0.97           O  
ATOM    166  CB  PRO A  10      15.813   2.640  11.218  1.00  0.97           C  
ATOM    167  CG  PRO A  10      14.621   2.968  12.067  1.00  0.97           C  
ATOM    168  CD  PRO A  10      13.461   3.176  11.077  1.00  0.97           C  
ATOM    169  HA  PRO A  10      15.794   1.898   9.160  1.00  0.97           H  
ATOM    170 1HB  PRO A  10      16.584   2.074  11.764  1.00  0.97           H  
ATOM    171 2HB  PRO A  10      16.303   3.532  10.802  1.00  0.97           H  
ATOM    172 1HG  PRO A  10      14.455   2.133  12.747  1.00  0.97           H  
ATOM    173 2HG  PRO A  10      14.827   3.837  12.685  1.00  0.97           H  
ATOM    174 1HD  PRO A  10      12.530   2.792  11.508  1.00  0.97           H  
ATOM    175 2HD  PRO A  10      13.385   4.239  10.789  1.00  0.97           H  
ATOM    176  N   ILE A  11      14.436  -0.464   9.665  1.00  0.98           N  
ATOM    177  CA  ILE A  11      14.164  -1.864   9.956  1.00  0.98           C  
ATOM    178  C   ILE A  11      14.605  -2.846   8.875  1.00  0.98           C  
ATOM    179  O   ILE A  11      14.153  -2.800   7.731  1.00  0.98           O  
ATOM    180  CB  ILE A  11      12.656  -2.055  10.253  1.00  0.98           C  
ATOM    181  CG1 ILE A  11      12.270  -1.268  11.431  1.00  0.98           C  
ATOM    182  CG2 ILE A  11      12.329  -3.459  10.520  1.00  0.98           C  
ATOM    183  CD1 ILE A  11      10.807  -1.335  11.748  1.00  0.98           C  
ATOM    184  H   ILE A  11      14.106  -0.051   8.796  1.00  0.98           H  
ATOM    185  HA  ILE A  11      14.702  -2.124  10.864  1.00  0.98           H  
ATOM    186  HB  ILE A  11      12.091  -1.691   9.413  1.00  0.98           H  
ATOM    187 1HG1 ILE A  11      12.837  -1.657  12.240  1.00  0.98           H  
ATOM    188 2HG1 ILE A  11      12.537  -0.232  11.295  1.00  0.98           H  
ATOM    189 1HG2 ILE A  11      11.266  -3.565  10.727  1.00  0.98           H  
ATOM    190 2HG2 ILE A  11      12.589  -4.070   9.667  1.00  0.98           H  
ATOM    191 3HG2 ILE A  11      12.897  -3.754  11.377  1.00  0.98           H  
ATOM    192 1HD1 ILE A  11      10.608  -0.774  12.642  1.00  0.98           H  
ATOM    193 2HD1 ILE A  11      10.240  -0.928  10.936  1.00  0.98           H  
ATOM    194 3HD1 ILE A  11      10.515  -2.371  11.911  1.00  0.98           H  
ATOM    195  N   VAL A  12      15.491  -3.753   9.274  1.00  0.99           N  
ATOM    196  CA  VAL A  12      15.994  -4.823   8.425  1.00  0.99           C  
ATOM    197  C   VAL A  12      14.805  -5.718   8.043  1.00  0.99           C  
ATOM    198  O   VAL A  12      13.974  -5.991   8.912  1.00  0.99           O  
ATOM    199  CB  VAL A  12      17.057  -5.626   9.208  1.00  0.99           C  
ATOM    200  CG1 VAL A  12      16.392  -6.330  10.336  1.00  0.99           C  
ATOM    201  CG2 VAL A  12      17.764  -6.640   8.330  1.00  0.99           C  
ATOM    202  H   VAL A  12      15.825  -3.697  10.227  1.00  0.99           H  
ATOM    203  HA  VAL A  12      16.463  -4.375   7.557  1.00  0.99           H  
ATOM    204  HB  VAL A  12      17.790  -4.932   9.625  1.00  0.99           H  
ATOM    205 1HG1 VAL A  12      17.112  -6.886  10.913  1.00  0.99           H  
ATOM    206 2HG1 VAL A  12      15.902  -5.600  10.976  1.00  0.99           H  
ATOM    207 3HG1 VAL A  12      15.688  -6.993   9.926  1.00  0.99           H  
ATOM    208 1HG2 VAL A  12      18.501  -7.181   8.926  1.00  0.99           H  
ATOM    209 2HG2 VAL A  12      17.053  -7.347   7.927  1.00  0.99           H  
ATOM    210 3HG2 VAL A  12      18.270  -6.127   7.514  1.00  0.99           H  
ATOM    211  N   PRO A  13      14.682  -6.217   6.801  1.00  0.99           N  
ATOM    212  CA  PRO A  13      13.633  -7.132   6.366  1.00  0.99           C  
ATOM    213  C   PRO A  13      13.416  -8.312   7.321  1.00  0.99           C  
ATOM    214  O   PRO A  13      12.292  -8.791   7.485  1.00  0.99           O  
ATOM    215  CB  PRO A  13      14.153  -7.579   4.998  1.00  0.99           C  
ATOM    216  CG  PRO A  13      14.936  -6.385   4.494  1.00  0.99           C  
ATOM    217  CD  PRO A  13      15.604  -5.804   5.715  1.00  0.99           C  
ATOM    218  HA  PRO A  13      12.698  -6.564   6.241  1.00  0.99           H  
ATOM    219 1HB  PRO A  13      14.777  -8.485   5.114  1.00  0.99           H  
ATOM    220 2HB  PRO A  13      13.313  -7.851   4.344  1.00  0.99           H  
ATOM    221 1HG  PRO A  13      15.657  -6.703   3.725  1.00  0.99           H  
ATOM    222 2HG  PRO A  13      14.254  -5.668   4.009  1.00  0.99           H  
ATOM    223 1HD  PRO A  13      16.599  -6.230   5.828  1.00  0.99           H  
ATOM    224 2HD  PRO A  13      15.616  -4.708   5.606  1.00  0.99           H  
ATOM    225  N   ASP A  14      14.477  -8.779   7.981  1.00  0.97           N  
ATOM    226  CA  ASP A  14      14.351  -9.892   8.919  1.00  0.97           C  
ATOM    227  C   ASP A  14      13.440  -9.534  10.101  1.00  0.97           C  
ATOM    228  O   ASP A  14      12.731 -10.385  10.648  1.00  0.97           O  
ATOM    229  CB  ASP A  14      15.730 -10.287   9.422  1.00  0.97           C  
ATOM    230  CG  ASP A  14      16.548 -10.948   8.334  1.00  0.97           C  
ATOM    231  OD1 ASP A  14      15.983 -11.307   7.326  1.00  0.97           O  
ATOM    232  OD2 ASP A  14      17.732 -11.073   8.504  1.00  0.97           O  
ATOM    233  H   ASP A  14      15.386  -8.372   7.828  1.00  0.97           H  
ATOM    234  HA  ASP A  14      13.912 -10.739   8.392  1.00  0.97           H  
ATOM    235 1HB  ASP A  14      16.261  -9.407   9.782  1.00  0.97           H  
ATOM    236 2HB  ASP A  14      15.630 -10.974  10.262  1.00  0.97           H  
ATOM    237  N   ALA A  15      13.495  -8.270  10.513  1.00  0.95           N  
ATOM    238  CA  ALA A  15      12.725  -7.760  11.626  1.00  0.95           C  
ATOM    239  C   ALA A  15      11.343  -7.492  11.134  1.00  0.95           C  
ATOM    240  O   ALA A  15      10.376  -7.754  11.839  1.00  0.95           O  
ATOM    241  CB  ALA A  15      13.364  -6.524  12.196  1.00  0.95           C  
ATOM    242  H   ALA A  15      14.048  -7.607   9.987  1.00  0.95           H  
ATOM    243  HA  ALA A  15      12.655  -8.522  12.395  1.00  0.95           H  
ATOM    244 1HB  ALA A  15      12.767  -6.142  13.018  1.00  0.95           H  
ATOM    245 2HB  ALA A  15      14.359  -6.753  12.548  1.00  0.95           H  
ATOM    246 3HB  ALA A  15      13.426  -5.810  11.420  1.00  0.95           H  
ATOM    247  N   TRP A  16      11.222  -7.018   9.894  1.00  0.91           N  
ATOM    248  CA  TRP A  16       9.878  -6.800   9.392  1.00  0.91           C  
ATOM    249  C   TRP A  16       9.141  -8.120   9.339  1.00  0.91           C  
ATOM    250  O   TRP A  16       7.965  -8.202   9.703  1.00  0.91           O  
ATOM    251  CB  TRP A  16       9.842  -6.204   7.997  1.00  0.91           C  
ATOM    252  CG  TRP A  16       9.994  -4.758   7.912  1.00  0.91           C  
ATOM    253  CD1 TRP A  16      10.952  -4.046   7.264  1.00  0.91           C  
ATOM    254  CD2 TRP A  16       9.123  -3.797   8.527  1.00  0.91           C  
ATOM    255  NE1 TRP A  16      10.703  -2.715   7.395  1.00  0.91           N  
ATOM    256  CE2 TRP A  16       9.583  -2.550   8.170  1.00  0.91           C  
ATOM    257  CE3 TRP A  16       7.985  -3.902   9.339  1.00  0.91           C  
ATOM    258  CZ2 TRP A  16       8.949  -1.414   8.570  1.00  0.91           C  
ATOM    259  CZ3 TRP A  16       7.363  -2.746   9.745  1.00  0.91           C  
ATOM    260  CH2 TRP A  16       7.836  -1.536   9.356  1.00  0.91           C  
ATOM    261  H   TRP A  16      12.053  -6.799   9.342  1.00  0.91           H  
ATOM    262  HA  TRP A  16       9.353  -6.133  10.069  1.00  0.91           H  
ATOM    263 1HB  TRP A  16      10.629  -6.657   7.406  1.00  0.91           H  
ATOM    264 2HB  TRP A  16       8.898  -6.471   7.523  1.00  0.91           H  
ATOM    265  HD1 TRP A  16      11.782  -4.466   6.702  1.00  0.91           H  
ATOM    266  HE1 TRP A  16      11.271  -1.973   6.990  1.00  0.91           H  
ATOM    267  HE3 TRP A  16       7.600  -4.879   9.639  1.00  0.91           H  
ATOM    268  HZ2 TRP A  16       9.288  -0.445   8.276  1.00  0.91           H  
ATOM    269  HZ3 TRP A  16       6.487  -2.825  10.370  1.00  0.91           H  
ATOM    270  HH2 TRP A  16       7.326  -0.640   9.658  1.00  0.91           H  
ATOM    271  N   SER A  17       9.848  -9.169   8.918  1.00  0.86           N  
ATOM    272  CA  SER A  17       9.247 -10.478   8.843  1.00  0.86           C  
ATOM    273  C   SER A  17       8.849 -10.933  10.239  1.00  0.86           C  
ATOM    274  O   SER A  17       7.731 -11.399  10.436  1.00  0.86           O  
ATOM    275  CB  SER A  17      10.224 -11.460   8.227  1.00  0.86           C  
ATOM    276  OG  SER A  17      10.509 -11.121   6.893  1.00  0.86           O  
ATOM    277  H   SER A  17      10.810  -9.043   8.609  1.00  0.86           H  
ATOM    278  HA  SER A  17       8.353 -10.421   8.222  1.00  0.86           H  
ATOM    279 1HB  SER A  17      11.147 -11.468   8.807  1.00  0.86           H  
ATOM    280 2HB  SER A  17       9.800 -12.464   8.271  1.00  0.86           H  
ATOM    281  HG  SER A  17      11.037 -10.296   6.939  1.00  0.86           H  
ATOM    282  N   ALA A  18       9.726 -10.734  11.234  1.00  0.82           N  
ATOM    283  CA  ALA A  18       9.402 -11.121  12.605  1.00  0.82           C  
ATOM    284  C   ALA A  18       8.169 -10.368  13.136  1.00  0.82           C  
ATOM    285  O   ALA A  18       7.308 -10.948  13.803  1.00  0.82           O  
ATOM    286  CB  ALA A  18      10.602 -10.861  13.501  1.00  0.82           C  
ATOM    287  H   ALA A  18      10.654 -10.358  11.030  1.00  0.82           H  
ATOM    288  HA  ALA A  18       9.175 -12.188  12.606  1.00  0.82           H  
ATOM    289 1HB  ALA A  18      10.374 -11.187  14.508  1.00  0.82           H  
ATOM    290 2HB  ALA A  18      11.464 -11.413  13.125  1.00  0.82           H  
ATOM    291 3HB  ALA A  18      10.827  -9.797  13.502  1.00  0.82           H  
ATOM    292  N   ILE A  19       8.058  -9.081  12.798  1.00  0.79           N  
ATOM    293  CA  ILE A  19       6.921  -8.256  13.208  1.00  0.79           C  
ATOM    294  C   ILE A  19       5.639  -8.769  12.569  1.00  0.79           C  
ATOM    295  O   ILE A  19       4.605  -8.896  13.228  1.00  0.79           O  
ATOM    296  CB  ILE A  19       7.138  -6.777  12.804  1.00  0.79           C  
ATOM    297  CG1 ILE A  19       8.279  -6.149  13.616  1.00  0.79           C  
ATOM    298  CG2 ILE A  19       5.855  -5.970  12.990  1.00  0.79           C  
ATOM    299  CD1 ILE A  19       8.761  -4.818  13.050  1.00  0.79           C  
ATOM    300  H   ILE A  19       8.805  -8.649  12.257  1.00  0.79           H  
ATOM    301  HA  ILE A  19       6.819  -8.316  14.290  1.00  0.79           H  
ATOM    302  HB  ILE A  19       7.429  -6.739  11.757  1.00  0.79           H  
ATOM    303 1HG1 ILE A  19       7.923  -5.976  14.622  1.00  0.79           H  
ATOM    304 2HG1 ILE A  19       9.110  -6.842  13.667  1.00  0.79           H  
ATOM    305 1HG2 ILE A  19       6.037  -4.947  12.679  1.00  0.79           H  
ATOM    306 2HG2 ILE A  19       5.061  -6.401  12.384  1.00  0.79           H  
ATOM    307 3HG2 ILE A  19       5.562  -5.984  14.032  1.00  0.79           H  
ATOM    308 1HD1 ILE A  19       9.548  -4.424  13.669  1.00  0.79           H  
ATOM    309 2HD1 ILE A  19       9.142  -4.966  12.045  1.00  0.79           H  
ATOM    310 3HD1 ILE A  19       7.936  -4.124  13.024  1.00  0.79           H  
ATOM    311  N   ASP A  20       5.710  -9.072  11.276  1.00  0.76           N  
ATOM    312  CA  ASP A  20       4.557  -9.530  10.524  1.00  0.76           C  
ATOM    313  C   ASP A  20       4.093 -10.899  10.997  1.00  0.76           C  
ATOM    314  O   ASP A  20       2.902 -11.091  11.265  1.00  0.76           O  
ATOM    315  CB  ASP A  20       4.921  -9.571   9.032  1.00  0.76           C  
ATOM    316  CG  ASP A  20       3.737  -9.743   8.072  1.00  0.76           C  
ATOM    317  OD1 ASP A  20       2.924  -8.853   8.027  1.00  0.76           O  
ATOM    318  OD2 ASP A  20       3.633 -10.746   7.375  1.00  0.76           O  
ATOM    319  H   ASP A  20       6.595  -8.946  10.784  1.00  0.76           H  
ATOM    320  HA  ASP A  20       3.742  -8.836  10.679  1.00  0.76           H  
ATOM    321 1HB  ASP A  20       5.449  -8.652   8.774  1.00  0.76           H  
ATOM    322 2HB  ASP A  20       5.623 -10.393   8.866  1.00  0.76           H  
ATOM    323  N   GLU A  21       5.025 -11.845  11.154  1.00  0.74           N  
ATOM    324  CA  GLU A  21       4.645 -13.178  11.587  1.00  0.74           C  
ATOM    325  C   GLU A  21       4.033 -13.143  12.982  1.00  0.74           C  
ATOM    326  O   GLU A  21       3.036 -13.823  13.235  1.00  0.74           O  
ATOM    327  CB  GLU A  21       5.849 -14.134  11.562  1.00  0.74           C  
ATOM    328  CG  GLU A  21       6.347 -14.508  10.158  1.00  0.74           C  
ATOM    329  CD  GLU A  21       7.573 -15.405  10.172  1.00  0.74           C  
ATOM    330  OE1 GLU A  21       8.095 -15.663  11.233  1.00  0.74           O  
ATOM    331  OE2 GLU A  21       7.984 -15.829   9.115  1.00  0.74           O  
ATOM    332  H   GLU A  21       5.998 -11.639  10.943  1.00  0.74           H  
ATOM    333  HA  GLU A  21       3.891 -13.559  10.897  1.00  0.74           H  
ATOM    334 1HB  GLU A  21       6.683 -13.668  12.094  1.00  0.74           H  
ATOM    335 2HB  GLU A  21       5.596 -15.053  12.088  1.00  0.74           H  
ATOM    336 1HG  GLU A  21       5.545 -15.018   9.628  1.00  0.74           H  
ATOM    337 2HG  GLU A  21       6.577 -13.593   9.614  1.00  0.74           H  
ATOM    338  N   GLU A  22       4.584 -12.315  13.880  1.00  0.72           N  
ATOM    339  CA  GLU A  22       4.036 -12.233  15.226  1.00  0.72           C  
ATOM    340  C   GLU A  22       2.654 -11.593  15.203  1.00  0.72           C  
ATOM    341  O   GLU A  22       1.723 -12.093  15.838  1.00  0.72           O  
ATOM    342  CB  GLU A  22       4.964 -11.405  16.132  1.00  0.72           C  
ATOM    343  CG  GLU A  22       4.524 -11.266  17.619  1.00  0.72           C  
ATOM    344  CD  GLU A  22       4.574 -12.571  18.400  1.00  0.72           C  
ATOM    345  OE1 GLU A  22       5.265 -13.465  17.977  1.00  0.72           O  
ATOM    346  OE2 GLU A  22       3.935 -12.663  19.424  1.00  0.72           O  
ATOM    347  H   GLU A  22       5.415 -11.767  13.648  1.00  0.72           H  
ATOM    348  HA  GLU A  22       3.946 -13.242  15.629  1.00  0.72           H  
ATOM    349 1HB  GLU A  22       5.963 -11.840  16.119  1.00  0.72           H  
ATOM    350 2HB  GLU A  22       5.053 -10.394  15.722  1.00  0.72           H  
ATOM    351 1HG  GLU A  22       5.172 -10.534  18.110  1.00  0.72           H  
ATOM    352 2HG  GLU A  22       3.505 -10.872  17.643  1.00  0.72           H  
ATOM    353  N   ALA A  23       2.484 -10.516  14.431  1.00  0.70           N  
ATOM    354  CA  ALA A  23       1.189  -9.860  14.396  1.00  0.70           C  
ATOM    355  C   ALA A  23       0.108 -10.804  13.900  1.00  0.70           C  
ATOM    356  O   ALA A  23      -0.990 -10.858  14.461  1.00  0.70           O  
ATOM    357  CB  ALA A  23       1.242  -8.654  13.476  1.00  0.70           C  
ATOM    358  H   ALA A  23       3.261 -10.121  13.900  1.00  0.70           H  
ATOM    359  HA  ALA A  23       0.942  -9.548  15.409  1.00  0.70           H  
ATOM    360 1HB  ALA A  23       0.274  -8.157  13.466  1.00  0.70           H  
ATOM    361 2HB  ALA A  23       2.001  -7.960  13.812  1.00  0.70           H  
ATOM    362 3HB  ALA A  23       1.491  -8.999  12.471  1.00  0.70           H  
ATOM    363  N   LYS A  24       0.437 -11.582  12.868  1.00  0.69           N  
ATOM    364  CA  LYS A  24      -0.518 -12.494  12.268  1.00  0.69           C  
ATOM    365  C   LYS A  24      -0.816 -13.710  13.119  1.00  0.69           C  
ATOM    366  O   LYS A  24      -1.983 -14.063  13.273  1.00  0.69           O  
ATOM    367  CB  LYS A  24      -0.025 -12.877  10.883  1.00  0.69           C  
ATOM    368  CG  LYS A  24      -0.132 -11.703   9.923  1.00  0.69           C  
ATOM    369  CD  LYS A  24       0.443 -11.981   8.572  1.00  0.69           C  
ATOM    370  CE  LYS A  24       0.269 -10.755   7.673  1.00  0.69           C  
ATOM    371  NZ  LYS A  24       0.993 -10.900   6.388  1.00  0.69           N  
ATOM    372  H   LYS A  24       1.369 -11.504  12.455  1.00  0.69           H  
ATOM    373  HA  LYS A  24      -1.453 -11.952  12.139  1.00  0.69           H  
ATOM    374 1HB  LYS A  24       1.025 -13.183  10.941  1.00  0.69           H  
ATOM    375 2HB  LYS A  24      -0.603 -13.716  10.497  1.00  0.69           H  
ATOM    376 1HG  LYS A  24      -1.178 -11.426   9.806  1.00  0.69           H  
ATOM    377 2HG  LYS A  24       0.403 -10.850  10.347  1.00  0.69           H  
ATOM    378 1HD  LYS A  24       1.515 -12.187   8.669  1.00  0.69           H  
ATOM    379 2HD  LYS A  24      -0.044 -12.840   8.120  1.00  0.69           H  
ATOM    380 1HE  LYS A  24      -0.791 -10.610   7.468  1.00  0.69           H  
ATOM    381 2HE  LYS A  24       0.645  -9.876   8.195  1.00  0.69           H  
ATOM    382 1HZ  LYS A  24       0.865 -10.068   5.841  1.00  0.69           H  
ATOM    383 2HZ  LYS A  24       2.002 -11.009   6.607  1.00  0.69           H  
ATOM    384 3HZ  LYS A  24       0.663 -11.697   5.884  1.00  0.69           H  
ATOM    385  N   GLU A  25       0.197 -14.336  13.728  1.00  0.68           N  
ATOM    386  CA  GLU A  25      -0.093 -15.503  14.559  1.00  0.68           C  
ATOM    387  C   GLU A  25      -1.017 -15.123  15.709  1.00  0.68           C  
ATOM    388  O   GLU A  25      -1.965 -15.843  16.035  1.00  0.68           O  
ATOM    389  CB  GLU A  25       1.183 -16.147  15.116  1.00  0.68           C  
ATOM    390  CG  GLU A  25       0.901 -17.409  15.965  1.00  0.68           C  
ATOM    391  CD  GLU A  25       2.138 -18.157  16.448  1.00  0.68           C  
ATOM    392  OE1 GLU A  25       3.230 -17.751  16.141  1.00  0.68           O  
ATOM    393  OE2 GLU A  25       1.972 -19.143  17.129  1.00  0.68           O  
ATOM    394  H   GLU A  25       1.163 -14.030  13.599  1.00  0.68           H  
ATOM    395  HA  GLU A  25      -0.608 -16.242  13.943  1.00  0.68           H  
ATOM    396 1HB  GLU A  25       1.842 -16.423  14.292  1.00  0.68           H  
ATOM    397 2HB  GLU A  25       1.718 -15.420  15.735  1.00  0.68           H  
ATOM    398 1HG  GLU A  25       0.318 -17.107  16.837  1.00  0.68           H  
ATOM    399 2HG  GLU A  25       0.286 -18.087  15.376  1.00  0.68           H  
ATOM    400  N   ILE A  26      -0.753 -13.968  16.314  1.00  0.68           N  
ATOM    401  CA  ILE A  26      -1.551 -13.501  17.431  1.00  0.68           C  
ATOM    402  C   ILE A  26      -2.956 -13.118  16.994  1.00  0.68           C  
ATOM    403  O   ILE A  26      -3.949 -13.505  17.624  1.00  0.68           O  
ATOM    404  CB  ILE A  26      -0.841 -12.300  18.060  1.00  0.68           C  
ATOM    405  CG1 ILE A  26       0.492 -12.757  18.642  1.00  0.68           C  
ATOM    406  CG2 ILE A  26      -1.696 -11.632  19.100  1.00  0.68           C  
ATOM    407  CD1 ILE A  26       0.361 -13.756  19.746  1.00  0.68           C  
ATOM    408  H   ILE A  26       0.044 -13.403  16.012  1.00  0.68           H  
ATOM    409  HA  ILE A  26      -1.621 -14.298  18.165  1.00  0.68           H  
ATOM    410  HB  ILE A  26      -0.609 -11.577  17.272  1.00  0.68           H  
ATOM    411 1HG1 ILE A  26       1.079 -13.224  17.857  1.00  0.68           H  
ATOM    412 2HG1 ILE A  26       1.034 -11.900  18.997  1.00  0.68           H  
ATOM    413 1HG2 ILE A  26      -1.161 -10.783  19.508  1.00  0.68           H  
ATOM    414 2HG2 ILE A  26      -2.625 -11.287  18.645  1.00  0.68           H  
ATOM    415 3HG2 ILE A  26      -1.920 -12.334  19.901  1.00  0.68           H  
ATOM    416 1HD1 ILE A  26       1.362 -14.033  20.092  1.00  0.68           H  
ATOM    417 2HD1 ILE A  26      -0.203 -13.317  20.571  1.00  0.68           H  
ATOM    418 3HD1 ILE A  26      -0.155 -14.640  19.377  1.00  0.68           H  
ATOM    419  N   PHE A  27      -3.059 -12.405  15.881  1.00  0.69           N  
ATOM    420  CA  PHE A  27      -4.351 -12.000  15.374  1.00  0.69           C  
ATOM    421  C   PHE A  27      -5.219 -13.226  15.074  1.00  0.69           C  
ATOM    422  O   PHE A  27      -6.358 -13.335  15.538  1.00  0.69           O  
ATOM    423  CB  PHE A  27      -4.147 -11.177  14.112  1.00  0.69           C  
ATOM    424  CG  PHE A  27      -5.350 -10.628  13.463  1.00  0.69           C  
ATOM    425  CD1 PHE A  27      -5.928  -9.463  13.944  1.00  0.69           C  
ATOM    426  CD2 PHE A  27      -5.889 -11.231  12.355  1.00  0.69           C  
ATOM    427  CE1 PHE A  27      -7.029  -8.927  13.339  1.00  0.69           C  
ATOM    428  CE2 PHE A  27      -6.979 -10.691  11.739  1.00  0.69           C  
ATOM    429  CZ  PHE A  27      -7.552  -9.536  12.237  1.00  0.69           C  
ATOM    430  H   PHE A  27      -2.225 -12.098  15.379  1.00  0.69           H  
ATOM    431  HA  PHE A  27      -4.825 -11.390  16.126  1.00  0.69           H  
ATOM    432 1HB  PHE A  27      -3.495 -10.343  14.348  1.00  0.69           H  
ATOM    433 2HB  PHE A  27      -3.622 -11.784  13.380  1.00  0.69           H  
ATOM    434  HD1 PHE A  27      -5.490  -8.973  14.814  1.00  0.69           H  
ATOM    435  HD2 PHE A  27      -5.430 -12.142  11.968  1.00  0.69           H  
ATOM    436  HE1 PHE A  27      -7.484  -8.015  13.720  1.00  0.69           H  
ATOM    437  HE2 PHE A  27      -7.403 -11.168  10.857  1.00  0.69           H  
ATOM    438  HZ  PHE A  27      -8.432  -9.104  11.741  1.00  0.69           H  
ATOM    439  N   GLN A  28      -4.653 -14.169  14.311  1.00  0.70           N  
ATOM    440  CA  GLN A  28      -5.350 -15.377  13.882  1.00  0.70           C  
ATOM    441  C   GLN A  28      -5.725 -16.261  15.062  1.00  0.70           C  
ATOM    442  O   GLN A  28      -6.804 -16.869  15.075  1.00  0.70           O  
ATOM    443  CB  GLN A  28      -4.437 -16.167  12.939  1.00  0.70           C  
ATOM    444  CG  GLN A  28      -4.208 -15.496  11.594  1.00  0.70           C  
ATOM    445  CD  GLN A  28      -3.133 -16.194  10.771  1.00  0.70           C  
ATOM    446  OE1 GLN A  28      -2.340 -16.992  11.283  1.00  0.70           O  
ATOM    447  NE2 GLN A  28      -3.095 -15.884   9.481  1.00  0.70           N  
ATOM    448  H   GLN A  28      -3.697 -14.035  13.988  1.00  0.70           H  
ATOM    449  HA  GLN A  28      -6.258 -15.087  13.361  1.00  0.70           H  
ATOM    450 1HB  GLN A  28      -3.462 -16.303  13.416  1.00  0.70           H  
ATOM    451 2HB  GLN A  28      -4.858 -17.156  12.766  1.00  0.70           H  
ATOM    452 1HG  GLN A  28      -5.139 -15.524  11.031  1.00  0.70           H  
ATOM    453 2HG  GLN A  28      -3.906 -14.463  11.758  1.00  0.70           H  
ATOM    454 1HE2 GLN A  28      -2.410 -16.306   8.886  1.00  0.70           H  
ATOM    455 2HE2 GLN A  28      -3.751 -15.232   9.104  1.00  0.70           H  
ATOM    456  N   GLY A  29      -4.841 -16.330  16.054  1.00  0.71           N  
ATOM    457  CA  GLY A  29      -5.058 -17.116  17.252  1.00  0.71           C  
ATOM    458  C   GLY A  29      -6.291 -16.652  18.020  1.00  0.71           C  
ATOM    459  O   GLY A  29      -7.175 -17.453  18.334  1.00  0.71           O  
ATOM    460  H   GLY A  29      -3.951 -15.838  15.978  1.00  0.71           H  
ATOM    461 1HA  GLY A  29      -5.160 -18.166  16.986  1.00  0.71           H  
ATOM    462 2HA  GLY A  29      -4.179 -17.030  17.890  1.00  0.71           H  
ATOM    463  N   HIS A  30      -6.345 -15.357  18.331  1.00  0.72           N  
ATOM    464  CA  HIS A  30      -7.452 -14.813  19.110  1.00  0.72           C  
ATOM    465  C   HIS A  30      -8.763 -14.555  18.355  1.00  0.72           C  
ATOM    466  O   HIS A  30      -9.836 -14.655  18.947  1.00  0.72           O  
ATOM    467  CB  HIS A  30      -7.053 -13.486  19.733  1.00  0.72           C  
ATOM    468  CG  HIS A  30      -6.047 -13.525  20.805  1.00  0.72           C  
ATOM    469  ND1 HIS A  30      -6.260 -14.134  22.027  1.00  0.72           N  
ATOM    470  CD2 HIS A  30      -4.838 -12.960  20.868  1.00  0.72           C  
ATOM    471  CE1 HIS A  30      -5.202 -13.928  22.801  1.00  0.72           C  
ATOM    472  NE2 HIS A  30      -4.329 -13.204  22.125  1.00  0.72           N  
ATOM    473  H   HIS A  30      -5.584 -14.739  18.033  1.00  0.72           H  
ATOM    474  HA  HIS A  30      -7.679 -15.508  19.915  1.00  0.72           H  
ATOM    475 1HB  HIS A  30      -6.651 -12.854  18.952  1.00  0.72           H  
ATOM    476 2HB  HIS A  30      -7.939 -12.997  20.127  1.00  0.72           H  
ATOM    477  HD2 HIS A  30      -4.373 -12.378  20.078  1.00  0.72           H  
ATOM    478  HE1 HIS A  30      -5.083 -14.271  23.828  1.00  0.72           H  
ATOM    479  HE2 HIS A  30      -3.424 -12.841  22.480  1.00  0.72           H  
ATOM    480  N   LEU A  31      -8.700 -14.188  17.078  1.00  0.73           N  
ATOM    481  CA  LEU A  31      -9.917 -13.822  16.347  1.00  0.73           C  
ATOM    482  C   LEU A  31     -10.914 -14.970  16.229  1.00  0.73           C  
ATOM    483  O   LEU A  31     -10.570 -16.061  15.757  1.00  0.73           O  
ATOM    484  CB  LEU A  31      -9.510 -13.322  14.958  1.00  0.73           C  
ATOM    485  CG  LEU A  31     -10.582 -12.737  14.086  1.00  0.73           C  
ATOM    486  CD1 LEU A  31     -11.099 -11.451  14.688  1.00  0.73           C  
ATOM    487  CD2 LEU A  31      -9.988 -12.455  12.781  1.00  0.73           C  
ATOM    488  H   LEU A  31      -7.800 -14.110  16.602  1.00  0.73           H  
ATOM    489  HA  LEU A  31     -10.423 -13.028  16.887  1.00  0.73           H  
ATOM    490 1HB  LEU A  31      -8.759 -12.552  15.087  1.00  0.73           H  
ATOM    491 2HB  LEU A  31      -9.042 -14.146  14.419  1.00  0.73           H  
ATOM    492  HG  LEU A  31     -11.413 -13.436  13.996  1.00  0.73           H  
ATOM    493 1HD1 LEU A  31     -11.873 -11.033  14.048  1.00  0.73           H  
ATOM    494 2HD1 LEU A  31     -11.512 -11.655  15.660  1.00  0.73           H  
ATOM    495 3HD1 LEU A  31     -10.281 -10.737  14.780  1.00  0.73           H  
ATOM    496 1HD2 LEU A  31     -10.733 -12.010  12.122  1.00  0.73           H  
ATOM    497 2HD2 LEU A  31      -9.186 -11.762  12.929  1.00  0.73           H  
ATOM    498 3HD2 LEU A  31      -9.607 -13.374  12.352  1.00  0.73           H  
ATOM    499  N   ALA A  32     -12.163 -14.719  16.641  1.00  0.74           N  
ATOM    500  CA  ALA A  32     -13.219 -15.734  16.587  1.00  0.74           C  
ATOM    501  C   ALA A  32     -14.236 -15.547  15.451  1.00  0.74           C  
ATOM    502  O   ALA A  32     -14.629 -16.513  14.798  1.00  0.74           O  
ATOM    503  CB  ALA A  32     -13.965 -15.735  17.900  1.00  0.74           C  
ATOM    504  H   ALA A  32     -12.383 -13.798  17.048  1.00  0.74           H  
ATOM    505  HA  ALA A  32     -12.742 -16.703  16.449  1.00  0.74           H  
ATOM    506 1HB  ALA A  32     -14.723 -16.498  17.894  1.00  0.74           H  
ATOM    507 2HB  ALA A  32     -13.268 -15.918  18.719  1.00  0.74           H  
ATOM    508 3HB  ALA A  32     -14.432 -14.765  18.035  1.00  0.74           H  
ATOM    509  N   GLY A  33     -14.649 -14.312  15.192  1.00  0.75           N  
ATOM    510  CA  GLY A  33     -15.717 -14.016  14.234  1.00  0.75           C  
ATOM    511  C   GLY A  33     -15.456 -14.597  12.856  1.00  0.75           C  
ATOM    512  O   GLY A  33     -16.272 -15.348  12.312  1.00  0.75           O  
ATOM    513  H   GLY A  33     -14.250 -13.522  15.700  1.00  0.75           H  
ATOM    514 1HA  GLY A  33     -16.661 -14.401  14.614  1.00  0.75           H  
ATOM    515 2HA  GLY A  33     -15.825 -12.934  14.169  1.00  0.75           H  
ATOM    516  N   ARG A  34     -14.271 -14.312  12.337  1.00  0.76           N  
ATOM    517  CA  ARG A  34     -13.793 -14.743  11.026  1.00  0.76           C  
ATOM    518  C   ARG A  34     -13.778 -16.273  10.845  1.00  0.76           C  
ATOM    519  O   ARG A  34     -13.699 -16.753   9.718  1.00  0.76           O  
ATOM    520  CB  ARG A  34     -12.420 -14.130  10.772  1.00  0.76           C  
ATOM    521  CG  ARG A  34     -11.760 -14.361   9.377  1.00  0.76           C  
ATOM    522  CD  ARG A  34     -10.568 -13.404   9.180  1.00  0.76           C  
ATOM    523  NE  ARG A  34      -9.743 -13.698   7.994  1.00  0.76           N  
ATOM    524  CZ  ARG A  34      -8.764 -12.871   7.494  1.00  0.76           C  
ATOM    525  NH1 ARG A  34      -8.527 -11.688   8.030  1.00  0.76           N  
ATOM    526  NH2 ARG A  34      -8.027 -13.251   6.462  1.00  0.76           N  
ATOM    527  H   ARG A  34     -13.664 -13.716  12.885  1.00  0.76           H  
ATOM    528  HA  ARG A  34     -14.469 -14.329  10.276  1.00  0.76           H  
ATOM    529 1HB  ARG A  34     -12.490 -13.049  10.913  1.00  0.76           H  
ATOM    530 2HB  ARG A  34     -11.728 -14.513  11.519  1.00  0.76           H  
ATOM    531 1HG  ARG A  34     -11.401 -15.387   9.307  1.00  0.76           H  
ATOM    532 2HG  ARG A  34     -12.492 -14.175   8.589  1.00  0.76           H  
ATOM    533 1HD  ARG A  34     -10.943 -12.382   9.088  1.00  0.76           H  
ATOM    534 2HD  ARG A  34      -9.925 -13.466  10.044  1.00  0.76           H  
ATOM    535  HE  ARG A  34      -9.876 -14.592   7.541  1.00  0.76           H  
ATOM    536 1HH1 ARG A  34      -9.075 -11.352   8.808  1.00  0.76           H  
ATOM    537 2HH1 ARG A  34      -7.769 -11.088   7.638  1.00  0.76           H  
ATOM    538 1HH2 ARG A  34      -8.157 -14.155   6.042  1.00  0.76           H  
ATOM    539 2HH2 ARG A  34      -7.302 -12.605   6.083  1.00  0.76           H  
ATOM    540  N   LYS A  35     -13.791 -17.050  11.942  1.00  0.77           N  
ATOM    541  CA  LYS A  35     -13.765 -18.504  11.818  1.00  0.77           C  
ATOM    542  C   LYS A  35     -15.159 -19.078  11.528  1.00  0.77           C  
ATOM    543  O   LYS A  35     -15.283 -20.236  11.118  1.00  0.77           O  
ATOM    544  CB  LYS A  35     -13.189 -19.143  13.088  1.00  0.77           C  
ATOM    545  CG  LYS A  35     -11.702 -18.836  13.309  1.00  0.77           C  
ATOM    546  CD  LYS A  35     -11.120 -19.566  14.524  1.00  0.77           C  
ATOM    547  CE  LYS A  35      -9.600 -19.351  14.599  1.00  0.77           C  
ATOM    548  NZ  LYS A  35      -9.283 -17.934  14.851  1.00  0.77           N  
ATOM    549  H   LYS A  35     -13.884 -16.649  12.874  1.00  0.77           H  
ATOM    550  HA  LYS A  35     -13.120 -18.764  10.980  1.00  0.77           H  
ATOM    551 1HB  LYS A  35     -13.743 -18.781  13.958  1.00  0.77           H  
ATOM    552 2HB  LYS A  35     -13.316 -20.223  13.043  1.00  0.77           H  
ATOM    553 1HG  LYS A  35     -11.138 -19.112  12.421  1.00  0.77           H  
ATOM    554 2HG  LYS A  35     -11.586 -17.758  13.472  1.00  0.77           H  
ATOM    555 1HD  LYS A  35     -11.577 -19.168  15.435  1.00  0.77           H  
ATOM    556 2HD  LYS A  35     -11.335 -20.631  14.458  1.00  0.77           H  
ATOM    557 1HE  LYS A  35      -9.176 -19.956  15.398  1.00  0.77           H  
ATOM    558 2HE  LYS A  35      -9.152 -19.646  13.652  1.00  0.77           H  
ATOM    559 1HZ  LYS A  35      -8.285 -17.745  14.894  1.00  0.77           H  
ATOM    560 2HZ  LYS A  35      -9.674 -17.361  14.129  1.00  0.77           H  
ATOM    561 3HZ  LYS A  35      -9.691 -17.632  15.738  1.00  0.77           H  
ATOM    562  N   LEU A  36     -16.204 -18.282  11.774  1.00  0.77           N  
ATOM    563  CA  LEU A  36     -17.579 -18.718  11.549  1.00  0.77           C  
ATOM    564  C   LEU A  36     -18.205 -17.987  10.359  1.00  0.77           C  
ATOM    565  O   LEU A  36     -19.024 -18.544   9.627  1.00  0.77           O  
ATOM    566  CB  LEU A  36     -18.406 -18.507  12.815  1.00  0.77           C  
ATOM    567  CG  LEU A  36     -17.904 -19.281  14.032  1.00  0.77           C  
ATOM    568  CD1 LEU A  36     -18.766 -18.965  15.217  1.00  0.77           C  
ATOM    569  CD2 LEU A  36     -17.913 -20.747  13.706  1.00  0.77           C  
ATOM    570  H   LEU A  36     -16.043 -17.332  12.102  1.00  0.77           H  
ATOM    571  HA  LEU A  36     -17.570 -19.781  11.322  1.00  0.77           H  
ATOM    572 1HB  LEU A  36     -18.395 -17.443  13.063  1.00  0.77           H  
ATOM    573 2HB  LEU A  36     -19.436 -18.809  12.620  1.00  0.77           H  
ATOM    574  HG  LEU A  36     -16.884 -18.970  14.276  1.00  0.77           H  
ATOM    575 1HD1 LEU A  36     -18.403 -19.514  16.081  1.00  0.77           H  
ATOM    576 2HD1 LEU A  36     -18.723 -17.894  15.415  1.00  0.77           H  
ATOM    577 3HD1 LEU A  36     -19.790 -19.254  15.012  1.00  0.77           H  
ATOM    578 1HD2 LEU A  36     -17.563 -21.319  14.549  1.00  0.77           H  
ATOM    579 2HD2 LEU A  36     -18.917 -21.045  13.456  1.00  0.77           H  
ATOM    580 3HD2 LEU A  36     -17.263 -20.933  12.854  1.00  0.77           H  
ATOM    581  N   VAL A  37     -17.814 -16.730  10.187  1.00  0.77           N  
ATOM    582  CA  VAL A  37     -18.298 -15.829   9.141  1.00  0.77           C  
ATOM    583  C   VAL A  37     -17.634 -16.107   7.792  1.00  0.77           C  
ATOM    584  O   VAL A  37     -16.424 -16.317   7.730  1.00  0.77           O  
ATOM    585  CB  VAL A  37     -18.032 -14.386   9.579  1.00  0.77           C  
ATOM    586  CG1 VAL A  37     -18.355 -13.447   8.485  1.00  0.77           C  
ATOM    587  CG2 VAL A  37     -18.885 -14.067  10.803  1.00  0.77           C  
ATOM    588  H   VAL A  37     -17.138 -16.348  10.847  1.00  0.77           H  
ATOM    589  HA  VAL A  37     -19.375 -15.971   9.034  1.00  0.77           H  
ATOM    590  HB  VAL A  37     -16.977 -14.271   9.823  1.00  0.77           H  
ATOM    591 1HG1 VAL A  37     -18.159 -12.440   8.817  1.00  0.77           H  
ATOM    592 2HG1 VAL A  37     -17.740 -13.668   7.618  1.00  0.77           H  
ATOM    593 3HG1 VAL A  37     -19.395 -13.553   8.227  1.00  0.77           H  
ATOM    594 1HG2 VAL A  37     -18.687 -13.049  11.112  1.00  0.77           H  
ATOM    595 2HG2 VAL A  37     -19.937 -14.177  10.554  1.00  0.77           H  
ATOM    596 3HG2 VAL A  37     -18.636 -14.748  11.615  1.00  0.77           H  
ATOM    597  N   ASP A  38     -18.390 -16.131   6.693  1.00  0.76           N  
ATOM    598  CA  ASP A  38     -17.711 -16.408   5.435  1.00  0.76           C  
ATOM    599  C   ASP A  38     -16.841 -15.252   4.996  1.00  0.76           C  
ATOM    600  O   ASP A  38     -17.320 -14.134   4.791  1.00  0.76           O  
ATOM    601  CB  ASP A  38     -18.684 -16.699   4.289  1.00  0.76           C  
ATOM    602  CG  ASP A  38     -19.377 -18.037   4.352  1.00  0.76           C  
ATOM    603  OD1 ASP A  38     -18.706 -19.039   4.463  1.00  0.76           O  
ATOM    604  OD2 ASP A  38     -20.581 -18.058   4.229  1.00  0.76           O  
ATOM    605  H   ASP A  38     -19.388 -15.920   6.714  1.00  0.76           H  
ATOM    606  HA  ASP A  38     -17.073 -17.281   5.575  1.00  0.76           H  
ATOM    607 1HB  ASP A  38     -19.456 -15.927   4.287  1.00  0.76           H  
ATOM    608 2HB  ASP A  38     -18.152 -16.624   3.340  1.00  0.76           H  
ATOM    609  N   PHE A  39     -15.559 -15.527   4.827  1.00  0.76           N  
ATOM    610  CA  PHE A  39     -14.639 -14.505   4.375  1.00  0.76           C  
ATOM    611  C   PHE A  39     -14.563 -14.539   2.860  1.00  0.76           C  
ATOM    612  O   PHE A  39     -14.255 -15.572   2.264  1.00  0.76           O  
ATOM    613  CB  PHE A  39     -13.268 -14.664   5.036  1.00  0.76           C  
ATOM    614  CG  PHE A  39     -12.280 -13.670   4.571  1.00  0.76           C  
ATOM    615  CD1 PHE A  39     -12.632 -12.366   4.465  1.00  0.76           C  
ATOM    616  CD2 PHE A  39     -10.989 -14.036   4.255  1.00  0.76           C  
ATOM    617  CE1 PHE A  39     -11.749 -11.448   4.032  1.00  0.76           C  
ATOM    618  CE2 PHE A  39     -10.074 -13.094   3.838  1.00  0.76           C  
ATOM    619  CZ  PHE A  39     -10.460 -11.791   3.727  1.00  0.76           C  
ATOM    620  H   PHE A  39     -15.221 -16.460   5.033  1.00  0.76           H  
ATOM    621  HA  PHE A  39     -15.030 -13.529   4.668  1.00  0.76           H  
ATOM    622 1HB  PHE A  39     -13.372 -14.566   6.117  1.00  0.76           H  
ATOM    623 2HB  PHE A  39     -12.876 -15.660   4.833  1.00  0.76           H  
ATOM    624  HD1 PHE A  39     -13.647 -12.071   4.709  1.00  0.76           H  
ATOM    625  HD2 PHE A  39     -10.695 -15.082   4.344  1.00  0.76           H  
ATOM    626  HE1 PHE A  39     -12.077 -10.447   3.920  1.00  0.76           H  
ATOM    627  HE2 PHE A  39      -9.053 -13.385   3.591  1.00  0.76           H  
ATOM    628  HZ  PHE A  39      -9.752 -11.033   3.386  1.00  0.76           H  
ATOM    629  N   ARG A  40     -14.848 -13.401   2.244  1.00  0.77           N  
ATOM    630  CA  ARG A  40     -14.886 -13.281   0.792  1.00  0.77           C  
ATOM    631  C   ARG A  40     -13.573 -12.859   0.144  1.00  0.77           C  
ATOM    632  O   ARG A  40     -13.515 -12.657  -1.069  1.00  0.77           O  
ATOM    633  CB  ARG A  40     -15.966 -12.308   0.385  1.00  0.77           C  
ATOM    634  CG  ARG A  40     -17.382 -12.768   0.655  1.00  0.77           C  
ATOM    635  CD  ARG A  40     -18.349 -11.738   0.250  1.00  0.77           C  
ATOM    636  NE  ARG A  40     -18.246 -11.420  -1.171  1.00  0.77           N  
ATOM    637  CZ  ARG A  40     -18.722 -10.295  -1.739  1.00  0.77           C  
ATOM    638  NH1 ARG A  40     -19.318  -9.391  -1.000  1.00  0.77           N  
ATOM    639  NH2 ARG A  40     -18.585 -10.100  -3.040  1.00  0.77           N  
ATOM    640  H   ARG A  40     -15.099 -12.591   2.815  1.00  0.77           H  
ATOM    641  HA  ARG A  40     -15.154 -14.257   0.391  1.00  0.77           H  
ATOM    642 1HB  ARG A  40     -15.813 -11.361   0.902  1.00  0.77           H  
ATOM    643 2HB  ARG A  40     -15.888 -12.129  -0.676  1.00  0.77           H  
ATOM    644 1HG  ARG A  40     -17.594 -13.684   0.106  1.00  0.77           H  
ATOM    645 2HG  ARG A  40     -17.509 -12.947   1.730  1.00  0.77           H  
ATOM    646 1HD  ARG A  40     -19.343 -12.118   0.426  1.00  0.77           H  
ATOM    647 2HD  ARG A  40     -18.216 -10.850   0.821  1.00  0.77           H  
ATOM    648  HE  ARG A  40     -17.795 -12.097  -1.771  1.00  0.77           H  
ATOM    649 1HH1 ARG A  40     -19.416  -9.541  -0.003  1.00  0.77           H  
ATOM    650 2HH1 ARG A  40     -19.673  -8.546  -1.422  1.00  0.77           H  
ATOM    651 1HH2 ARG A  40     -18.125 -10.797  -3.609  1.00  0.77           H  
ATOM    652 2HH2 ARG A  40     -18.940  -9.256  -3.465  1.00  0.77           H  
ATOM    653  N   GLY A  41     -12.530 -12.733   0.940  1.00  0.79           N  
ATOM    654  CA  GLY A  41     -11.228 -12.327   0.445  1.00  0.79           C  
ATOM    655  C   GLY A  41     -11.064 -10.807   0.478  1.00  0.79           C  
ATOM    656  O   GLY A  41     -11.990 -10.090   0.893  1.00  0.79           O  
ATOM    657  H   GLY A  41     -12.645 -12.931   1.925  1.00  0.79           H  
ATOM    658 1HA  GLY A  41     -10.458 -12.817   1.034  1.00  0.79           H  
ATOM    659 2HA  GLY A  41     -11.119 -12.683  -0.578  1.00  0.79           H  
ATOM    660  N   PRO A  42      -9.840 -10.323   0.188  1.00  0.83           N  
ATOM    661  CA  PRO A  42      -9.478  -8.930   0.072  1.00  0.83           C  
ATOM    662  C   PRO A  42     -10.043  -8.341  -1.229  1.00  0.83           C  
ATOM    663  O   PRO A  42     -10.090  -9.037  -2.244  1.00  0.83           O  
ATOM    664  CB  PRO A  42      -7.949  -8.971   0.076  1.00  0.83           C  
ATOM    665  CG  PRO A  42      -7.605 -10.333  -0.493  1.00  0.83           C  
ATOM    666  CD  PRO A  42      -8.711 -11.256  -0.005  1.00  0.83           C  
ATOM    667  HA  PRO A  42      -9.832  -8.422   0.956  1.00  0.83           H  
ATOM    668 1HB  PRO A  42      -7.558  -8.135  -0.525  1.00  0.83           H  
ATOM    669 2HB  PRO A  42      -7.580  -8.827   1.102  1.00  0.83           H  
ATOM    670 1HG  PRO A  42      -7.555 -10.278  -1.590  1.00  0.83           H  
ATOM    671 2HG  PRO A  42      -6.609 -10.646  -0.144  1.00  0.83           H  
ATOM    672 1HD  PRO A  42      -8.931 -11.997  -0.782  1.00  0.83           H  
ATOM    673 2HD  PRO A  42      -8.416 -11.718   0.954  1.00  0.83           H  
ATOM    674  N   PHE A  43     -10.380  -7.055  -1.222  1.00  0.87           N  
ATOM    675  CA  PHE A  43     -10.865  -6.359  -2.418  1.00  0.87           C  
ATOM    676  C   PHE A  43     -10.017  -5.172  -2.888  1.00  0.87           C  
ATOM    677  O   PHE A  43     -10.079  -4.787  -4.056  1.00  0.87           O  
ATOM    678  CB  PHE A  43     -12.307  -5.925  -2.173  1.00  0.87           C  
ATOM    679  CG  PHE A  43     -13.208  -7.111  -1.984  1.00  0.87           C  
ATOM    680  CD1 PHE A  43     -13.591  -7.552  -0.730  1.00  0.87           C  
ATOM    681  CD2 PHE A  43     -13.672  -7.798  -3.091  1.00  0.87           C  
ATOM    682  CE1 PHE A  43     -14.405  -8.664  -0.603  1.00  0.87           C  
ATOM    683  CE2 PHE A  43     -14.489  -8.894  -2.954  1.00  0.87           C  
ATOM    684  CZ  PHE A  43     -14.850  -9.323  -1.711  1.00  0.87           C  
ATOM    685  H   PHE A  43     -10.351  -6.562  -0.336  1.00  0.87           H  
ATOM    686  HA  PHE A  43     -10.880  -7.082  -3.234  1.00  0.87           H  
ATOM    687 1HB  PHE A  43     -12.356  -5.301  -1.277  1.00  0.87           H  
ATOM    688 2HB  PHE A  43     -12.669  -5.336  -3.015  1.00  0.87           H  
ATOM    689  HD1 PHE A  43     -13.231  -7.031   0.157  1.00  0.87           H  
ATOM    690  HD2 PHE A  43     -13.378  -7.460  -4.084  1.00  0.87           H  
ATOM    691  HE1 PHE A  43     -14.685  -9.021   0.372  1.00  0.87           H  
ATOM    692  HE2 PHE A  43     -14.842  -9.423  -3.836  1.00  0.87           H  
ATOM    693  HZ  PHE A  43     -15.483 -10.186  -1.614  1.00  0.87           H  
ATOM    694  N   GLY A  44      -9.214  -4.607  -1.998  1.00  0.92           N  
ATOM    695  CA  GLY A  44      -8.430  -3.414  -2.275  1.00  0.92           C  
ATOM    696  C   GLY A  44      -8.940  -2.229  -1.462  1.00  0.92           C  
ATOM    697  O   GLY A  44     -10.143  -1.989  -1.354  1.00  0.92           O  
ATOM    698  H   GLY A  44      -9.150  -4.972  -1.057  1.00  0.92           H  
ATOM    699 1HA  GLY A  44      -7.387  -3.606  -2.027  1.00  0.92           H  
ATOM    700 2HA  GLY A  44      -8.475  -3.180  -3.338  1.00  0.92           H  
ATOM    701  N   TRP A  45      -8.006  -1.443  -0.922  1.00  0.96           N  
ATOM    702  CA  TRP A  45      -8.323  -0.264  -0.101  1.00  0.96           C  
ATOM    703  C   TRP A  45      -9.209   0.754  -0.826  1.00  0.96           C  
ATOM    704  O   TRP A  45      -9.908   1.549  -0.199  1.00  0.96           O  
ATOM    705  CB  TRP A  45      -7.035   0.414   0.373  1.00  0.96           C  
ATOM    706  CG  TRP A  45      -6.182   0.984  -0.716  1.00  0.96           C  
ATOM    707  CD1 TRP A  45      -5.154   0.360  -1.352  1.00  0.96           C  
ATOM    708  CD2 TRP A  45      -6.261   2.308  -1.287  1.00  0.96           C  
ATOM    709  NE1 TRP A  45      -4.590   1.204  -2.275  1.00  0.96           N  
ATOM    710  CE2 TRP A  45      -5.252   2.399  -2.246  1.00  0.96           C  
ATOM    711  CE3 TRP A  45      -7.088   3.411  -1.058  1.00  0.96           C  
ATOM    712  CZ2 TRP A  45      -5.042   3.548  -2.977  1.00  0.96           C  
ATOM    713  CZ3 TRP A  45      -6.879   4.563  -1.794  1.00  0.96           C  
ATOM    714  CH2 TRP A  45      -5.882   4.631  -2.729  1.00  0.96           C  
ATOM    715  H   TRP A  45      -7.035  -1.689  -1.054  1.00  0.96           H  
ATOM    716  HA  TRP A  45      -8.862  -0.609   0.782  1.00  0.96           H  
ATOM    717 1HB  TRP A  45      -7.287   1.223   1.058  1.00  0.96           H  
ATOM    718 2HB  TRP A  45      -6.432  -0.306   0.933  1.00  0.96           H  
ATOM    719  HD1 TRP A  45      -4.822  -0.656  -1.152  1.00  0.96           H  
ATOM    720  HE1 TRP A  45      -3.805   0.988  -2.882  1.00  0.96           H  
ATOM    721  HE3 TRP A  45      -7.881   3.361  -0.314  1.00  0.96           H  
ATOM    722  HZ2 TRP A  45      -4.250   3.617  -3.725  1.00  0.96           H  
ATOM    723  HZ3 TRP A  45      -7.530   5.417  -1.610  1.00  0.96           H  
ATOM    724  HH2 TRP A  45      -5.743   5.554  -3.292  1.00  0.96           H  
ATOM    725  N   GLU A  46      -9.169   0.716  -2.155  1.00  0.99           N  
ATOM    726  CA  GLU A  46      -9.925   1.602  -3.023  1.00  0.99           C  
ATOM    727  C   GLU A  46     -11.441   1.402  -2.879  1.00  0.99           C  
ATOM    728  O   GLU A  46     -12.228   2.294  -3.207  1.00  0.99           O  
ATOM    729  CB  GLU A  46      -9.502   1.377  -4.476  1.00  0.99           C  
ATOM    730  CG  GLU A  46      -8.066   1.813  -4.780  1.00  0.99           C  
ATOM    731  CD  GLU A  46      -7.659   1.587  -6.223  1.00  0.99           C  
ATOM    732  OE1 GLU A  46      -8.439   1.032  -6.961  1.00  0.99           O  
ATOM    733  OE2 GLU A  46      -6.571   1.973  -6.584  1.00  0.99           O  
ATOM    734  H   GLU A  46      -8.569   0.028  -2.581  1.00  0.99           H  
ATOM    735  HA  GLU A  46      -9.688   2.630  -2.747  1.00  0.99           H  
ATOM    736 1HB  GLU A  46      -9.593   0.315  -4.715  1.00  0.99           H  
ATOM    737 2HB  GLU A  46     -10.172   1.921  -5.139  1.00  0.99           H  
ATOM    738 1HG  GLU A  46      -7.961   2.870  -4.543  1.00  0.99           H  
ATOM    739 2HG  GLU A  46      -7.393   1.257  -4.128  1.00  0.99           H  
ATOM    740  N   TYR A  47     -11.861   0.224  -2.417  1.00  1.00           N  
ATOM    741  CA  TYR A  47     -13.279  -0.055  -2.271  1.00  1.00           C  
ATOM    742  C   TYR A  47     -13.754   0.311  -0.882  1.00  1.00           C  
ATOM    743  O   TYR A  47     -13.636  -0.466   0.057  1.00  1.00           O  
ATOM    744  CB  TYR A  47     -13.564  -1.526  -2.536  1.00  1.00           C  
ATOM    745  CG  TYR A  47     -13.315  -1.921  -3.958  1.00  1.00           C  
ATOM    746  CD1 TYR A  47     -12.050  -2.295  -4.359  1.00  1.00           C  
ATOM    747  CD2 TYR A  47     -14.357  -1.904  -4.870  1.00  1.00           C  
ATOM    748  CE1 TYR A  47     -11.822  -2.655  -5.667  1.00  1.00           C  
ATOM    749  CE2 TYR A  47     -14.132  -2.265  -6.182  1.00  1.00           C  
ATOM    750  CZ  TYR A  47     -12.868  -2.641  -6.581  1.00  1.00           C  
ATOM    751  OH  TYR A  47     -12.636  -3.004  -7.889  1.00  1.00           O  
ATOM    752  H   TYR A  47     -11.185  -0.484  -2.133  1.00  1.00           H  
ATOM    753  HA  TYR A  47     -13.833   0.550  -2.988  1.00  1.00           H  
ATOM    754 1HB  TYR A  47     -12.928  -2.142  -1.893  1.00  1.00           H  
ATOM    755 2HB  TYR A  47     -14.602  -1.750  -2.291  1.00  1.00           H  
ATOM    756  HD1 TYR A  47     -11.231  -2.307  -3.641  1.00  1.00           H  
ATOM    757  HD2 TYR A  47     -15.357  -1.606  -4.549  1.00  1.00           H  
ATOM    758  HE1 TYR A  47     -10.820  -2.953  -5.976  1.00  1.00           H  
ATOM    759  HE2 TYR A  47     -14.952  -2.253  -6.901  1.00  1.00           H  
ATOM    760  HH  TYR A  47     -11.723  -3.287  -7.982  1.00  1.00           H  
ATOM    761  N   ALA A  48     -14.332   1.500  -0.764  1.00  1.02           N  
ATOM    762  CA  ALA A  48     -14.768   2.027   0.524  1.00  1.02           C  
ATOM    763  C   ALA A  48     -16.122   1.486   0.963  1.00  1.02           C  
ATOM    764  O   ALA A  48     -16.573   1.783   2.069  1.00  1.02           O  
ATOM    765  CB  ALA A  48     -14.840   3.536   0.464  1.00  1.02           C  
ATOM    766  H   ALA A  48     -14.409   2.080  -1.591  1.00  1.02           H  
ATOM    767  HA  ALA A  48     -14.030   1.732   1.272  1.00  1.02           H  
ATOM    768 1HB  ALA A  48     -15.131   3.923   1.441  1.00  1.02           H  
ATOM    769 2HB  ALA A  48     -13.862   3.935   0.188  1.00  1.02           H  
ATOM    770 3HB  ALA A  48     -15.578   3.833  -0.280  1.00  1.02           H  
ATOM    771  N   ALA A  49     -16.786   0.714   0.102  1.00  1.05           N  
ATOM    772  CA  ALA A  49     -18.091   0.164   0.456  1.00  1.05           C  
ATOM    773  C   ALA A  49     -18.450  -1.092  -0.338  1.00  1.05           C  
ATOM    774  O   ALA A  49     -17.957  -1.321  -1.446  1.00  1.05           O  
ATOM    775  CB  ALA A  49     -19.169   1.199   0.263  1.00  1.05           C  
ATOM    776  H   ALA A  49     -16.372   0.499  -0.792  1.00  1.05           H  
ATOM    777  HA  ALA A  49     -18.056  -0.113   1.506  1.00  1.05           H  
ATOM    778 1HB  ALA A  49     -20.095   0.752   0.584  1.00  1.05           H  
ATOM    779 2HB  ALA A  49     -18.958   2.081   0.863  1.00  1.05           H  
ATOM    780 3HB  ALA A  49     -19.233   1.478  -0.786  1.00  1.05           H  
ATOM    781  N   VAL A  50     -19.364  -1.866   0.241  1.00  1.13           N  
ATOM    782  CA  VAL A  50     -19.927  -3.094  -0.317  1.00  1.13           C  
ATOM    783  C   VAL A  50     -21.430  -2.951  -0.549  1.00  1.13           C  
ATOM    784  O   VAL A  50     -22.137  -2.403   0.296  1.00  1.13           O  
ATOM    785  CB  VAL A  50     -19.675  -4.260   0.659  1.00  1.13           C  
ATOM    786  CG1 VAL A  50     -20.297  -5.562   0.146  1.00  1.13           C  
ATOM    787  CG2 VAL A  50     -18.194  -4.422   0.856  1.00  1.13           C  
ATOM    788  H   VAL A  50     -19.685  -1.581   1.162  1.00  1.13           H  
ATOM    789  HA  VAL A  50     -19.440  -3.303  -1.270  1.00  1.13           H  
ATOM    790  HB  VAL A  50     -20.143  -4.027   1.618  1.00  1.13           H  
ATOM    791 1HG1 VAL A  50     -20.109  -6.358   0.865  1.00  1.13           H  
ATOM    792 2HG1 VAL A  50     -21.370  -5.438   0.026  1.00  1.13           H  
ATOM    793 3HG1 VAL A  50     -19.852  -5.825  -0.811  1.00  1.13           H  
ATOM    794 1HG2 VAL A  50     -18.015  -5.219   1.560  1.00  1.13           H  
ATOM    795 2HG2 VAL A  50     -17.717  -4.658  -0.095  1.00  1.13           H  
ATOM    796 3HG2 VAL A  50     -17.792  -3.504   1.248  1.00  1.13           H  
ATOM    797  N   ASN A  51     -21.926  -3.400  -1.702  1.00  1.26           N  
ATOM    798  CA  ASN A  51     -23.365  -3.289  -1.949  1.00  1.26           C  
ATOM    799  C   ASN A  51     -24.070  -4.613  -1.605  1.00  1.26           C  
ATOM    800  O   ASN A  51     -23.466  -5.687  -1.733  1.00  1.26           O  
ATOM    801  CB  ASN A  51     -23.625  -2.892  -3.386  1.00  1.26           C  
ATOM    802  CG  ASN A  51     -22.980  -1.577  -3.723  1.00  1.26           C  
ATOM    803  OD1 ASN A  51     -22.502  -0.863  -2.842  1.00  1.26           O  
ATOM    804  ND2 ASN A  51     -22.960  -1.242  -4.984  1.00  1.26           N  
ATOM    805  H   ASN A  51     -21.319  -3.826  -2.388  1.00  1.26           H  
ATOM    806  HA  ASN A  51     -23.777  -2.521  -1.302  1.00  1.26           H  
ATOM    807 1HB  ASN A  51     -23.249  -3.662  -4.058  1.00  1.26           H  
ATOM    808 2HB  ASN A  51     -24.702  -2.806  -3.545  1.00  1.26           H  
ATOM    809 1HD2 ASN A  51     -22.543  -0.376  -5.265  1.00  1.26           H  
ATOM    810 2HD2 ASN A  51     -23.359  -1.849  -5.669  1.00  1.26           H  
ATOM    811  N   THR A  52     -25.355  -4.536  -1.219  1.00  1.45           N  
ATOM    812  CA  THR A  52     -26.125  -5.740  -0.889  1.00  1.45           C  
ATOM    813  C   THR A  52     -27.280  -6.091  -1.848  1.00  1.45           C  
ATOM    814  O   THR A  52     -27.328  -7.215  -2.343  1.00  1.45           O  
ATOM    815  CB  THR A  52     -26.636  -5.658   0.564  1.00  1.45           C  
ATOM    816  OG1 THR A  52     -25.503  -5.548   1.470  1.00  1.45           O  
ATOM    817  CG2 THR A  52     -27.439  -6.906   0.909  1.00  1.45           C  
ATOM    818  H   THR A  52     -25.768  -3.613  -1.091  1.00  1.45           H  
ATOM    819  HA  THR A  52     -25.446  -6.583  -0.933  1.00  1.45           H  
ATOM    820  HB  THR A  52     -27.269  -4.778   0.678  1.00  1.45           H  
ATOM    821  HG1 THR A  52     -25.149  -4.648   1.431  1.00  1.45           H  
ATOM    822 1HG2 THR A  52     -27.795  -6.840   1.936  1.00  1.45           H  
ATOM    823 2HG2 THR A  52     -28.292  -6.990   0.236  1.00  1.45           H  
ATOM    824 3HG2 THR A  52     -26.805  -7.785   0.800  1.00  1.45           H  
ATOM    825  N   GLY A  53     -28.210  -5.175  -2.126  1.00  1.72           N  
ATOM    826  CA  GLY A  53     -29.327  -5.535  -3.023  1.00  1.72           C  
ATOM    827  C   GLY A  53     -30.476  -6.301  -2.340  1.00  1.72           C  
ATOM    828  O   GLY A  53     -31.049  -7.229  -2.926  1.00  1.72           O  
ATOM    829  H   GLY A  53     -28.156  -4.256  -1.720  1.00  1.72           H  
ATOM    830 1HA  GLY A  53     -29.727  -4.634  -3.480  1.00  1.72           H  
ATOM    831 2HA  GLY A  53     -28.933  -6.135  -3.839  1.00  1.72           H  
ATOM    832  N   GLU A  54     -30.761  -5.945  -1.091  1.00  2.09           N  
ATOM    833  CA  GLU A  54     -31.800  -6.557  -0.254  1.00  2.09           C  
ATOM    834  C   GLU A  54     -33.204  -6.462  -0.871  1.00  2.09           C  
ATOM    835  O   GLU A  54     -33.588  -5.424  -1.406  1.00  2.09           O  
ATOM    836  CB  GLU A  54     -31.822  -5.873   1.120  1.00  2.09           C  
ATOM    837  CG  GLU A  54     -32.764  -6.520   2.140  1.00  2.09           C  
ATOM    838  CD  GLU A  54     -32.812  -5.805   3.470  1.00  2.09           C  
ATOM    839  OE1 GLU A  54     -32.303  -4.714   3.568  1.00  2.09           O  
ATOM    840  OE2 GLU A  54     -33.382  -6.337   4.388  1.00  2.09           O  
ATOM    841  H   GLU A  54     -30.237  -5.171  -0.707  1.00  2.09           H  
ATOM    842  HA  GLU A  54     -31.556  -7.611  -0.124  1.00  2.09           H  
ATOM    843 1HB  GLU A  54     -30.816  -5.872   1.540  1.00  2.09           H  
ATOM    844 2HB  GLU A  54     -32.128  -4.832   0.998  1.00  2.09           H  
ATOM    845 1HG  GLU A  54     -33.774  -6.524   1.731  1.00  2.09           H  
ATOM    846 2HG  GLU A  54     -32.463  -7.554   2.295  1.00  2.09           H  
ATOM    847  N   LEU A  55     -33.980  -7.545  -0.829  1.00  2.57           N  
ATOM    848  CA  LEU A  55     -35.335  -7.446  -1.376  1.00  2.57           C  
ATOM    849  C   LEU A  55     -36.347  -7.013  -0.319  1.00  2.57           C  
ATOM    850  O   LEU A  55     -36.331  -7.495   0.815  1.00  2.57           O  
ATOM    851  CB  LEU A  55     -35.784  -8.778  -1.979  1.00  2.57           C  
ATOM    852  CG  LEU A  55     -34.949  -9.286  -3.151  1.00  2.57           C  
ATOM    853  CD1 LEU A  55     -35.466 -10.647  -3.587  1.00  2.57           C  
ATOM    854  CD2 LEU A  55     -35.032  -8.278  -4.277  1.00  2.57           C  
ATOM    855  H   LEU A  55     -33.650  -8.402  -0.409  1.00  2.57           H  
ATOM    856  HA  LEU A  55     -35.334  -6.700  -2.167  1.00  2.57           H  
ATOM    857 1HB  LEU A  55     -35.768  -9.536  -1.200  1.00  2.57           H  
ATOM    858 2HB  LEU A  55     -36.813  -8.664  -2.327  1.00  2.57           H  
ATOM    859  HG  LEU A  55     -33.908  -9.398  -2.842  1.00  2.57           H  
ATOM    860 1HD1 LEU A  55     -34.869 -11.014  -4.422  1.00  2.57           H  
ATOM    861 2HD1 LEU A  55     -35.393 -11.348  -2.755  1.00  2.57           H  
ATOM    862 3HD1 LEU A  55     -36.508 -10.560  -3.897  1.00  2.57           H  
ATOM    863 1HD2 LEU A  55     -34.436  -8.616  -5.122  1.00  2.57           H  
ATOM    864 2HD2 LEU A  55     -36.072  -8.153  -4.589  1.00  2.57           H  
ATOM    865 3HD2 LEU A  55     -34.651  -7.340  -3.914  1.00  2.57           H  
ATOM    866  N   ARG A  56     -37.258  -6.140  -0.735  1.00  3.16           N  
ATOM    867  CA  ARG A  56     -38.352  -5.628   0.079  1.00  3.16           C  
ATOM    868  C   ARG A  56     -39.697  -5.771  -0.640  1.00  3.16           C  
ATOM    869  O   ARG A  56     -40.007  -4.951  -1.506  1.00  3.16           O  
ATOM    870  CB  ARG A  56     -38.146  -4.171   0.445  1.00  3.16           C  
ATOM    871  CG  ARG A  56     -36.892  -3.863   1.253  1.00  3.16           C  
ATOM    872  CD  ARG A  56     -36.925  -4.352   2.646  1.00  3.16           C  
ATOM    873  NE  ARG A  56     -35.682  -4.010   3.332  1.00  3.16           N  
ATOM    874  CZ  ARG A  56     -35.448  -2.855   3.991  1.00  3.16           C  
ATOM    875  NH1 ARG A  56     -36.386  -1.932   4.072  1.00  3.16           N  
ATOM    876  NH2 ARG A  56     -34.265  -2.652   4.551  1.00  3.16           N  
ATOM    877  H   ARG A  56     -37.164  -5.778  -1.682  1.00  3.16           H  
ATOM    878  HA  ARG A  56     -38.363  -6.178   1.015  1.00  3.16           H  
ATOM    879 1HB  ARG A  56     -38.101  -3.579  -0.471  1.00  3.16           H  
ATOM    880 2HB  ARG A  56     -38.999  -3.817   1.019  1.00  3.16           H  
ATOM    881 1HG  ARG A  56     -36.023  -4.322   0.787  1.00  3.16           H  
ATOM    882 2HG  ARG A  56     -36.768  -2.792   1.289  1.00  3.16           H  
ATOM    883 1HD  ARG A  56     -37.755  -3.900   3.186  1.00  3.16           H  
ATOM    884 2HD  ARG A  56     -37.027  -5.439   2.651  1.00  3.16           H  
ATOM    885  HE  ARG A  56     -34.921  -4.693   3.304  1.00  3.16           H  
ATOM    886 1HH1 ARG A  56     -37.287  -2.088   3.643  1.00  3.16           H  
ATOM    887 2HH1 ARG A  56     -36.204  -1.070   4.564  1.00  3.16           H  
ATOM    888 1HH2 ARG A  56     -33.528  -3.376   4.460  1.00  3.16           H  
ATOM    889 2HH2 ARG A  56     -34.074  -1.797   5.042  1.00  3.16           H  
ATOM    890  N   PRO A  57     -40.457  -6.857  -0.411  1.00  3.86           N  
ATOM    891  CA  PRO A  57     -41.761  -7.124  -1.004  1.00  3.86           C  
ATOM    892  C   PRO A  57     -42.749  -5.962  -0.844  1.00  3.86           C  
ATOM    893  O   PRO A  57     -43.626  -5.783  -1.684  1.00  3.86           O  
ATOM    894  CB  PRO A  57     -42.227  -8.348  -0.211  1.00  3.86           C  
ATOM    895  CG  PRO A  57     -40.946  -9.054   0.162  1.00  3.86           C  
ATOM    896  CD  PRO A  57     -39.970  -7.937   0.470  1.00  3.86           C  
ATOM    897  HA  PRO A  57     -41.634  -7.372  -2.055  1.00  3.86           H  
ATOM    898 1HB  PRO A  57     -42.831  -8.036   0.651  1.00  3.86           H  
ATOM    899 2HB  PRO A  57     -42.880  -8.966  -0.857  1.00  3.86           H  
ATOM    900 1HG  PRO A  57     -41.113  -9.724   1.019  1.00  3.86           H  
ATOM    901 2HG  PRO A  57     -40.615  -9.686  -0.680  1.00  3.86           H  
ATOM    902 1HD  PRO A  57     -40.042  -7.647   1.528  1.00  3.86           H  
ATOM    903 2HD  PRO A  57     -38.958  -8.259   0.186  1.00  3.86           H  
ATOM    904  N   ILE A  58     -42.629  -5.185   0.243  1.00  4.72           N  
ATOM    905  CA  ILE A  58     -43.474  -4.008   0.540  1.00  4.72           C  
ATOM    906  C   ILE A  58     -44.985  -4.246   0.773  1.00  4.72           C  
ATOM    907  O   ILE A  58     -45.513  -3.816   1.801  1.00  4.72           O  
ATOM    908  CB  ILE A  58     -43.258  -2.923  -0.543  1.00  4.72           C  
ATOM    909  CG1 ILE A  58     -41.813  -2.416  -0.448  1.00  4.72           C  
ATOM    910  CG2 ILE A  58     -44.223  -1.773  -0.351  1.00  4.72           C  
ATOM    911  CD1 ILE A  58     -41.374  -1.590  -1.617  1.00  4.72           C  
ATOM    912  H   ILE A  58     -41.902  -5.402   0.907  1.00  4.72           H  
ATOM    913  HA  ILE A  58     -43.089  -3.579   1.462  1.00  4.72           H  
ATOM    914  HB  ILE A  58     -43.407  -3.339  -1.540  1.00  4.72           H  
ATOM    915 1HG1 ILE A  58     -41.718  -1.811   0.451  1.00  4.72           H  
ATOM    916 2HG1 ILE A  58     -41.163  -3.251  -0.352  1.00  4.72           H  
ATOM    917 1HG2 ILE A  58     -44.046  -1.023  -1.121  1.00  4.72           H  
ATOM    918 2HG2 ILE A  58     -45.233  -2.132  -0.439  1.00  4.72           H  
ATOM    919 3HG2 ILE A  58     -44.079  -1.331   0.631  1.00  4.72           H  
ATOM    920 1HD1 ILE A  58     -40.342  -1.272  -1.469  1.00  4.72           H  
ATOM    921 2HD1 ILE A  58     -41.443  -2.191  -2.527  1.00  4.72           H  
ATOM    922 3HD1 ILE A  58     -42.014  -0.717  -1.711  1.00  4.72           H  
ATOM    923  N   ASP A  59     -45.669  -4.923  -0.145  1.00  5.85           N  
ATOM    924  CA  ASP A  59     -47.116  -5.155  -0.051  1.00  5.85           C  
ATOM    925  C   ASP A  59     -47.540  -6.419  -0.833  1.00  5.85           C  
ATOM    926  O   ASP A  59     -46.769  -7.370  -0.987  1.00  5.85           O  
ATOM    927  CB  ASP A  59     -47.865  -3.888  -0.547  1.00  5.85           C  
ATOM    928  CG  ASP A  59     -49.288  -3.654   0.042  1.00  5.85           C  
ATOM    929  OD1 ASP A  59     -50.141  -4.456  -0.248  1.00  5.85           O  
ATOM    930  OD2 ASP A  59     -49.492  -2.702   0.755  1.00  5.85           O  
ATOM    931  H   ASP A  59     -45.152  -5.249  -0.956  1.00  5.85           H  
ATOM    932  HA  ASP A  59     -47.371  -5.308   0.997  1.00  5.85           H  
ATOM    933 1HB  ASP A  59     -47.280  -3.015  -0.309  1.00  5.85           H  
ATOM    934 2HB  ASP A  59     -47.937  -3.921  -1.642  1.00  5.85           H  
ATOM    935  N   ASP A  60     -48.785  -6.462  -1.305  1.00  7.22           N  
ATOM    936  CA  ASP A  60     -49.313  -7.637  -1.980  1.00  7.22           C  
ATOM    937  C   ASP A  60     -48.741  -7.754  -3.385  1.00  7.22           C  
ATOM    938  O   ASP A  60     -49.369  -7.330  -4.363  1.00  7.22           O  
ATOM    939  CB  ASP A  60     -50.843  -7.555  -2.047  1.00  7.22           C  
ATOM    940  CG  ASP A  60     -51.525  -8.815  -2.581  1.00  7.22           C  
ATOM    941  OD1 ASP A  60     -50.883  -9.834  -2.667  1.00  7.22           O  
ATOM    942  OD2 ASP A  60     -52.688  -8.742  -2.900  1.00  7.22           O  
ATOM    943  H   ASP A  60     -49.409  -5.678  -1.141  1.00  7.22           H  
ATOM    944  HA  ASP A  60     -49.025  -8.523  -1.413  1.00  7.22           H  
ATOM    945 1HB  ASP A  60     -51.230  -7.336  -1.050  1.00  7.22           H  
ATOM    946 2HB  ASP A  60     -51.124  -6.719  -2.689  1.00  7.22           H  
ATOM    947  N   THR A  61     -47.547  -8.357  -3.441  1.00  8.50           N  
ATOM    948  CA  THR A  61     -46.705  -8.555  -4.624  1.00  8.50           C  
ATOM    949  C   THR A  61     -47.395  -8.479  -6.006  1.00  8.50           C  
ATOM    950  O   THR A  61     -46.977  -7.648  -6.805  1.00  8.50           O  
ATOM    951  CB  THR A  61     -45.844  -9.843  -4.539  1.00  8.50           C  
ATOM    952  OG1 THR A  61     -44.960  -9.780  -3.401  1.00  8.50           O  
ATOM    953  CG2 THR A  61     -45.026  -9.960  -5.826  1.00  8.50           C  
ATOM    954  H   THR A  61     -47.155  -8.607  -2.533  1.00  8.50           H  
ATOM    955  HA  THR A  61     -45.976  -7.750  -4.602  1.00  8.50           H  
ATOM    956  HB  THR A  61     -46.451 -10.706  -4.422  1.00  8.50           H  
ATOM    957  HG1 THR A  61     -44.115  -9.309  -3.634  1.00  8.50           H  
ATOM    958 1HG2 THR A  61     -44.404 -10.851  -5.784  1.00  8.50           H  
ATOM    959 2HG2 THR A  61     -45.703 -10.019  -6.681  1.00  8.50           H  
ATOM    960 3HG2 THR A  61     -44.387  -9.085  -5.921  1.00  8.50           H  
ATOM    961  N   PRO A  62     -48.435  -9.280  -6.373  1.00  9.18           N  
ATOM    962  CA  PRO A  62     -49.043  -9.251  -7.697  1.00  9.18           C  
ATOM    963  C   PRO A  62     -49.416  -7.845  -8.188  1.00  9.18           C  
ATOM    964  O   PRO A  62     -49.443  -7.603  -9.396  1.00  9.18           O  
ATOM    965  CB  PRO A  62     -50.295 -10.114  -7.506  1.00  9.18           C  
ATOM    966  CG  PRO A  62     -49.917 -11.085  -6.416  1.00  9.18           C  
ATOM    967  CD  PRO A  62     -49.101 -10.269  -5.456  1.00  9.18           C  
ATOM    968  HA  PRO A  62     -48.351  -9.727  -8.406  1.00  9.18           H  
ATOM    969 1HB  PRO A  62     -51.146  -9.473  -7.216  1.00  9.18           H  
ATOM    970 2HB  PRO A  62     -50.566 -10.603  -8.450  1.00  9.18           H  
ATOM    971 1HG  PRO A  62     -50.822 -11.495  -5.936  1.00  9.18           H  
ATOM    972 2HG  PRO A  62     -49.360 -11.933  -6.829  1.00  9.18           H  
ATOM    973 1HD  PRO A  62     -49.794  -9.779  -4.791  1.00  9.18           H  
ATOM    974 2HD  PRO A  62     -48.445 -10.906  -4.934  1.00  9.18           H  
ATOM    975  N   GLU A  63     -49.744  -6.931  -7.262  1.00  8.89           N  
ATOM    976  CA  GLU A  63     -50.124  -5.567  -7.634  1.00  8.89           C  
ATOM    977  C   GLU A  63     -49.047  -4.523  -7.286  1.00  8.89           C  
ATOM    978  O   GLU A  63     -49.270  -3.320  -7.448  1.00  8.89           O  
ATOM    979  CB  GLU A  63     -51.448  -5.184  -6.967  1.00  8.89           C  
ATOM    980  CG  GLU A  63     -52.648  -6.030  -7.409  1.00  8.89           C  
ATOM    981  CD  GLU A  63     -53.963  -5.592  -6.781  1.00  8.89           C  
ATOM    982  OE1 GLU A  63     -53.957  -4.663  -6.008  1.00  8.89           O  
ATOM    983  OE2 GLU A  63     -54.970  -6.191  -7.086  1.00  8.89           O  
ATOM    984  H   GLU A  63     -49.698  -7.167  -6.269  1.00  8.89           H  
ATOM    985  HA  GLU A  63     -50.272  -5.540  -8.712  1.00  8.89           H  
ATOM    986 1HB  GLU A  63     -51.346  -5.283  -5.883  1.00  8.89           H  
ATOM    987 2HB  GLU A  63     -51.672  -4.142  -7.183  1.00  8.89           H  
ATOM    988 1HG  GLU A  63     -52.739  -5.968  -8.493  1.00  8.89           H  
ATOM    989 2HG  GLU A  63     -52.457  -7.073  -7.149  1.00  8.89           H  
ATOM    990  N   ASP A  64     -47.910  -4.984  -6.758  1.00  7.71           N  
ATOM    991  CA  ASP A  64     -46.812  -4.127  -6.308  1.00  7.71           C  
ATOM    992  C   ASP A  64     -45.517  -4.948  -6.321  1.00  7.71           C  
ATOM    993  O   ASP A  64     -45.182  -5.608  -5.343  1.00  7.71           O  
ATOM    994  CB  ASP A  64     -47.113  -3.610  -4.887  1.00  7.71           C  
ATOM    995  CG  ASP A  64     -46.124  -2.548  -4.319  1.00  7.71           C  
ATOM    996  OD1 ASP A  64     -45.173  -2.212  -4.973  1.00  7.71           O  
ATOM    997  OD2 ASP A  64     -46.373  -2.079  -3.227  1.00  7.71           O  
ATOM    998  H   ASP A  64     -47.773  -5.988  -6.698  1.00  7.71           H  
ATOM    999  HA  ASP A  64     -46.703  -3.286  -6.994  1.00  7.71           H  
ATOM   1000 1HB  ASP A  64     -48.113  -3.175  -4.877  1.00  7.71           H  
ATOM   1001 2HB  ASP A  64     -47.130  -4.463  -4.200  1.00  7.71           H  
ATOM   1002  N   VAL A  65     -44.768  -4.856  -7.410  1.00  6.11           N  
ATOM   1003  CA  VAL A  65     -43.584  -5.682  -7.637  1.00  6.11           C  
ATOM   1004  C   VAL A  65     -42.495  -5.474  -6.587  1.00  6.11           C  
ATOM   1005  O   VAL A  65     -42.160  -4.338  -6.250  1.00  6.11           O  
ATOM   1006  CB  VAL A  65     -43.027  -5.396  -9.044  1.00  6.11           C  
ATOM   1007  CG1 VAL A  65     -41.698  -6.117  -9.259  1.00  6.11           C  
ATOM   1008  CG2 VAL A  65     -44.056  -5.844 -10.073  1.00  6.11           C  
ATOM   1009  H   VAL A  65     -45.072  -4.232  -8.143  1.00  6.11           H  
ATOM   1010  HA  VAL A  65     -43.896  -6.728  -7.602  1.00  6.11           H  
ATOM   1011  HB  VAL A  65     -42.843  -4.327  -9.145  1.00  6.11           H  
ATOM   1012 1HG1 VAL A  65     -41.325  -5.893 -10.255  1.00  6.11           H  
ATOM   1013 2HG1 VAL A  65     -40.973  -5.776  -8.522  1.00  6.11           H  
ATOM   1014 3HG1 VAL A  65     -41.841  -7.191  -9.157  1.00  6.11           H  
ATOM   1015 1HG2 VAL A  65     -43.683  -5.635 -11.075  1.00  6.11           H  
ATOM   1016 2HG2 VAL A  65     -44.234  -6.916  -9.965  1.00  6.11           H  
ATOM   1017 3HG2 VAL A  65     -44.992  -5.307  -9.913  1.00  6.11           H  
ATOM   1018  N   ASP A  66     -41.940  -6.588  -6.088  1.00  4.56           N  
ATOM   1019  CA  ASP A  66     -40.911  -6.578  -5.045  1.00  4.56           C  
ATOM   1020  C   ASP A  66     -39.782  -5.628  -5.424  1.00  4.56           C  
ATOM   1021  O   ASP A  66     -39.313  -5.637  -6.565  1.00  4.56           O  
ATOM   1022  CB  ASP A  66     -40.307  -7.982  -4.863  1.00  4.56           C  
ATOM   1023  CG  ASP A  66     -41.267  -9.052  -4.290  1.00  4.56           C  
ATOM   1024  OD1 ASP A  66     -42.368  -8.721  -3.894  1.00  4.56           O  
ATOM   1025  OD2 ASP A  66     -40.876 -10.192  -4.264  1.00  4.56           O  
ATOM   1026  H   ASP A  66     -42.270  -7.475  -6.433  1.00  4.56           H  
ATOM   1027  HA  ASP A  66     -41.352  -6.237  -4.107  1.00  4.56           H  
ATOM   1028 1HB  ASP A  66     -39.932  -8.339  -5.819  1.00  4.56           H  
ATOM   1029 2HB  ASP A  66     -39.445  -7.909  -4.193  1.00  4.56           H  
ATOM   1030  N   MET A  67     -39.335  -4.819  -4.465  1.00  3.34           N  
ATOM   1031  CA  MET A  67     -38.286  -3.840  -4.744  1.00  3.34           C  
ATOM   1032  C   MET A  67     -36.902  -4.318  -4.306  1.00  3.34           C  
ATOM   1033  O   MET A  67     -36.746  -4.898  -3.231  1.00  3.34           O  
ATOM   1034  CB  MET A  67     -38.635  -2.530  -4.044  1.00  3.34           C  
ATOM   1035  CG  MET A  67     -37.706  -1.365  -4.337  1.00  3.34           C  
ATOM   1036  SD  MET A  67     -38.209   0.127  -3.470  1.00  3.34           S  
ATOM   1037  CE  MET A  67     -39.709   0.533  -4.361  1.00  3.34           C  
ATOM   1038  H   MET A  67     -39.736  -4.859  -3.527  1.00  3.34           H  
ATOM   1039  HA  MET A  67     -38.254  -3.668  -5.819  1.00  3.34           H  
ATOM   1040 1HB  MET A  67     -39.643  -2.231  -4.333  1.00  3.34           H  
ATOM   1041 2HB  MET A  67     -38.645  -2.691  -2.963  1.00  3.34           H  
ATOM   1042 1HG  MET A  67     -36.695  -1.598  -4.074  1.00  3.34           H  
ATOM   1043 2HG  MET A  67     -37.732  -1.156  -5.406  1.00  3.34           H  
ATOM   1044 1HE  MET A  67     -40.147   1.437  -3.941  1.00  3.34           H  
ATOM   1045 2HE  MET A  67     -39.475   0.698  -5.414  1.00  3.34           H  
ATOM   1046 3HE  MET A  67     -40.421  -0.290  -4.274  1.00  3.34           H  
ATOM   1047  N   LYS A  68     -35.891  -4.089  -5.146  1.00  2.50           N  
ATOM   1048  CA  LYS A  68     -34.521  -4.461  -4.781  1.00  2.50           C  
ATOM   1049  C   LYS A  68     -33.731  -3.220  -4.370  1.00  2.50           C  
ATOM   1050  O   LYS A  68     -33.566  -2.286  -5.158  1.00  2.50           O  
ATOM   1051  CB  LYS A  68     -33.852  -5.203  -5.934  1.00  2.50           C  
ATOM   1052  CG  LYS A  68     -32.453  -5.706  -5.648  1.00  2.50           C  
ATOM   1053  CD  LYS A  68     -31.933  -6.523  -6.830  1.00  2.50           C  
ATOM   1054  CE  LYS A  68     -30.528  -7.082  -6.598  1.00  2.50           C  
ATOM   1055  NZ  LYS A  68     -30.498  -8.156  -5.542  1.00  2.50           N  
ATOM   1056  H   LYS A  68     -36.068  -3.637  -6.032  1.00  2.50           H  
ATOM   1057  HA  LYS A  68     -34.548  -5.113  -3.913  1.00  2.50           H  
ATOM   1058 1HB  LYS A  68     -34.462  -6.057  -6.219  1.00  2.50           H  
ATOM   1059 2HB  LYS A  68     -33.792  -4.544  -6.798  1.00  2.50           H  
ATOM   1060 1HG  LYS A  68     -31.783  -4.868  -5.453  1.00  2.50           H  
ATOM   1061 2HG  LYS A  68     -32.481  -6.337  -4.764  1.00  2.50           H  
ATOM   1062 1HD  LYS A  68     -32.614  -7.356  -7.009  1.00  2.50           H  
ATOM   1063 2HD  LYS A  68     -31.919  -5.896  -7.718  1.00  2.50           H  
ATOM   1064 1HE  LYS A  68     -30.167  -7.502  -7.535  1.00  2.50           H  
ATOM   1065 2HE  LYS A  68     -29.865  -6.271  -6.296  1.00  2.50           H  
ATOM   1066 1HZ  LYS A  68     -29.554  -8.494  -5.436  1.00  2.50           H  
ATOM   1067 2HZ  LYS A  68     -30.812  -7.783  -4.626  1.00  2.50           H  
ATOM   1068 3HZ  LYS A  68     -31.098  -8.918  -5.811  1.00  2.50           H  
ATOM   1069  N   LEU A  69     -33.288  -3.195  -3.116  1.00  1.98           N  
ATOM   1070  CA  LEU A  69     -32.613  -2.043  -2.538  1.00  1.98           C  
ATOM   1071  C   LEU A  69     -31.107  -2.187  -2.526  1.00  1.98           C  
ATOM   1072  O   LEU A  69     -30.543  -2.974  -1.756  1.00  1.98           O  
ATOM   1073  CB  LEU A  69     -33.065  -1.842  -1.089  1.00  1.98           C  
ATOM   1074  CG  LEU A  69     -34.430  -1.216  -0.872  1.00  1.98           C  
ATOM   1075  CD1 LEU A  69     -35.488  -2.144  -1.438  1.00  1.98           C  
ATOM   1076  CD2 LEU A  69     -34.617  -0.992   0.619  1.00  1.98           C  
ATOM   1077  H   LEU A  69     -33.441  -4.008  -2.523  1.00  1.98           H  
ATOM   1078  HA  LEU A  69     -32.872  -1.161  -3.123  1.00  1.98           H  
ATOM   1079 1HB  LEU A  69     -33.080  -2.821  -0.602  1.00  1.98           H  
ATOM   1080 2HB  LEU A  69     -32.328  -1.220  -0.579  1.00  1.98           H  
ATOM   1081  HG  LEU A  69     -34.503  -0.262  -1.392  1.00  1.98           H  
ATOM   1082 1HD1 LEU A  69     -36.479  -1.722  -1.282  1.00  1.98           H  
ATOM   1083 2HD1 LEU A  69     -35.323  -2.268  -2.472  1.00  1.98           H  
ATOM   1084 3HD1 LEU A  69     -35.420  -3.104  -0.966  1.00  1.98           H  
ATOM   1085 1HD2 LEU A  69     -35.596  -0.549   0.805  1.00  1.98           H  
ATOM   1086 2HD2 LEU A  69     -34.540  -1.946   1.138  1.00  1.98           H  
ATOM   1087 3HD2 LEU A  69     -33.839  -0.321   0.985  1.00  1.98           H  
ATOM   1088  N   ARG A  70     -30.424  -1.386  -3.332  1.00  1.65           N  
ATOM   1089  CA  ARG A  70     -28.971  -1.497  -3.430  1.00  1.65           C  
ATOM   1090  C   ARG A  70     -28.294  -0.794  -2.263  1.00  1.65           C  
ATOM   1091  O   ARG A  70     -27.609   0.211  -2.430  1.00  1.65           O  
ATOM   1092  CB  ARG A  70     -28.479  -0.895  -4.731  1.00  1.65           C  
ATOM   1093  CG  ARG A  70     -28.964  -1.608  -5.988  1.00  1.65           C  
ATOM   1094  CD  ARG A  70     -28.447  -0.953  -7.224  1.00  1.65           C  
ATOM   1095  NE  ARG A  70     -28.934  -1.598  -8.435  1.00  1.65           N  
ATOM   1096  CZ  ARG A  70     -28.577  -1.244  -9.687  1.00  1.65           C  
ATOM   1097  NH1 ARG A  70     -27.731  -0.254  -9.877  1.00  1.65           N  
ATOM   1098  NH2 ARG A  70     -29.078  -1.889 -10.727  1.00  1.65           N  
ATOM   1099  H   ARG A  70     -30.922  -0.729  -3.919  1.00  1.65           H  
ATOM   1100  HA  ARG A  70     -28.694  -2.547  -3.410  1.00  1.65           H  
ATOM   1101 1HB  ARG A  70     -28.800   0.144  -4.795  1.00  1.65           H  
ATOM   1102 2HB  ARG A  70     -27.388  -0.903  -4.743  1.00  1.65           H  
ATOM   1103 1HG  ARG A  70     -28.622  -2.644  -5.974  1.00  1.65           H  
ATOM   1104 2HG  ARG A  70     -30.058  -1.590  -6.018  1.00  1.65           H  
ATOM   1105 1HD  ARG A  70     -28.764   0.089  -7.242  1.00  1.65           H  
ATOM   1106 2HD  ARG A  70     -27.358  -1.000  -7.229  1.00  1.65           H  
ATOM   1107  HE  ARG A  70     -29.590  -2.361  -8.330  1.00  1.65           H  
ATOM   1108 1HH1 ARG A  70     -27.348   0.240  -9.084  1.00  1.65           H  
ATOM   1109 2HH1 ARG A  70     -27.465   0.011 -10.814  1.00  1.65           H  
ATOM   1110 1HH2 ARG A  70     -29.730  -2.649 -10.584  1.00  1.65           H  
ATOM   1111 2HH2 ARG A  70     -28.811  -1.623 -11.663  1.00  1.65           H  
ATOM   1112  N   GLN A  71     -28.505  -1.343  -1.075  1.00  1.41           N  
ATOM   1113  CA  GLN A  71     -27.965  -0.803   0.153  1.00  1.41           C  
ATOM   1114  C   GLN A  71     -26.464  -0.880   0.119  1.00  1.41           C  
ATOM   1115  O   GLN A  71     -25.886  -1.918  -0.221  1.00  1.41           O  
ATOM   1116  CB  GLN A  71     -28.508  -1.531   1.389  1.00  1.41           C  
ATOM   1117  CG  GLN A  71     -27.935  -0.996   2.721  1.00  1.41           C  
ATOM   1118  CD  GLN A  71     -28.427   0.417   3.059  1.00  1.41           C  
ATOM   1119  OE1 GLN A  71     -29.644   0.652   3.106  1.00  1.41           O  
ATOM   1120  NE2 GLN A  71     -27.499   1.366   3.285  1.00  1.41           N  
ATOM   1121  H   GLN A  71     -29.105  -2.155  -1.048  1.00  1.41           H  
ATOM   1122  HA  GLN A  71     -28.246   0.248   0.225  1.00  1.41           H  
ATOM   1123 1HB  GLN A  71     -29.596  -1.436   1.420  1.00  1.41           H  
ATOM   1124 2HB  GLN A  71     -28.276  -2.591   1.321  1.00  1.41           H  
ATOM   1125 1HG  GLN A  71     -28.257  -1.661   3.520  1.00  1.41           H  
ATOM   1126 2HG  GLN A  71     -26.846  -0.980   2.675  1.00  1.41           H  
ATOM   1127 1HE2 GLN A  71     -27.787   2.297   3.508  1.00  1.41           H  
ATOM   1128 2HE2 GLN A  71     -26.490   1.160   3.229  1.00  1.41           H  
ATOM   1129  N   VAL A  72     -25.839   0.237   0.437  1.00  1.22           N  
ATOM   1130  CA  VAL A  72     -24.394   0.345   0.448  1.00  1.22           C  
ATOM   1131  C   VAL A  72     -23.890   0.368   1.889  1.00  1.22           C  
ATOM   1132  O   VAL A  72     -24.456   1.072   2.737  1.00  1.22           O  
ATOM   1133  CB  VAL A  72     -23.977   1.629  -0.278  1.00  1.22           C  
ATOM   1134  CG1 VAL A  72     -22.496   1.758  -0.265  1.00  1.22           C  
ATOM   1135  CG2 VAL A  72     -24.537   1.614  -1.688  1.00  1.22           C  
ATOM   1136  H   VAL A  72     -26.392   1.047   0.677  1.00  1.22           H  
ATOM   1137  HA  VAL A  72     -23.963  -0.513  -0.066  1.00  1.22           H  
ATOM   1138  HB  VAL A  72     -24.377   2.489   0.253  1.00  1.22           H  
ATOM   1139 1HG1 VAL A  72     -22.203   2.676  -0.769  1.00  1.22           H  
ATOM   1140 2HG1 VAL A  72     -22.151   1.786   0.764  1.00  1.22           H  
ATOM   1141 3HG1 VAL A  72     -22.060   0.899  -0.783  1.00  1.22           H  
ATOM   1142 1HG2 VAL A  72     -24.253   2.529  -2.203  1.00  1.22           H  
ATOM   1143 2HG2 VAL A  72     -24.158   0.771  -2.225  1.00  1.22           H  
ATOM   1144 3HG2 VAL A  72     -25.620   1.548  -1.645  1.00  1.22           H  
ATOM   1145  N   GLN A  73     -22.870  -0.436   2.185  1.00  1.08           N  
ATOM   1146  CA  GLN A  73     -22.323  -0.478   3.528  1.00  1.08           C  
ATOM   1147  C   GLN A  73     -20.813  -0.174   3.494  1.00  1.08           C  
ATOM   1148  O   GLN A  73     -20.072  -0.832   2.766  1.00  1.08           O  
ATOM   1149  CB  GLN A  73     -22.548  -1.853   4.139  1.00  1.08           C  
ATOM   1150  CG  GLN A  73     -22.132  -1.938   5.559  1.00  1.08           C  
ATOM   1151  CD  GLN A  73     -22.283  -3.292   6.116  1.00  1.08           C  
ATOM   1152  OE1 GLN A  73     -22.237  -4.285   5.380  1.00  1.08           O  
ATOM   1153  NE2 GLN A  73     -22.434  -3.364   7.411  1.00  1.08           N  
ATOM   1154  H   GLN A  73     -22.480  -1.035   1.461  1.00  1.08           H  
ATOM   1155  HA  GLN A  73     -22.861   0.247   4.122  1.00  1.08           H  
ATOM   1156 1HB  GLN A  73     -23.607  -2.108   4.079  1.00  1.08           H  
ATOM   1157 2HB  GLN A  73     -21.993  -2.601   3.568  1.00  1.08           H  
ATOM   1158 1HG  GLN A  73     -21.090  -1.633   5.654  1.00  1.08           H  
ATOM   1159 2HG  GLN A  73     -22.764  -1.274   6.149  1.00  1.08           H  
ATOM   1160 1HE2 GLN A  73     -22.470  -4.279   7.857  1.00  1.08           H  
ATOM   1161 2HE2 GLN A  73     -22.480  -2.497   7.959  1.00  1.08           H  
ATOM   1162  N   PRO A  74     -20.324   0.808   4.261  1.00  0.97           N  
ATOM   1163  CA  PRO A  74     -18.947   1.272   4.271  1.00  0.97           C  
ATOM   1164  C   PRO A  74     -17.957   0.315   4.910  1.00  0.97           C  
ATOM   1165  O   PRO A  74     -18.327  -0.506   5.759  1.00  0.97           O  
ATOM   1166  CB  PRO A  74     -19.045   2.561   5.084  1.00  0.97           C  
ATOM   1167  CG  PRO A  74     -20.209   2.336   6.009  1.00  0.97           C  
ATOM   1168  CD  PRO A  74     -21.199   1.534   5.214  1.00  0.97           C  
ATOM   1169  HA  PRO A  74     -18.649   1.500   3.243  1.00  0.97           H  
ATOM   1170 1HB  PRO A  74     -18.097   2.727   5.627  1.00  0.97           H  
ATOM   1171 2HB  PRO A  74     -19.183   3.419   4.416  1.00  0.97           H  
ATOM   1172 1HG  PRO A  74     -19.865   1.787   6.898  1.00  0.97           H  
ATOM   1173 2HG  PRO A  74     -20.614   3.294   6.372  1.00  0.97           H  
ATOM   1174 1HD  PRO A  74     -21.710   0.859   5.910  1.00  0.97           H  
ATOM   1175 2HD  PRO A  74     -21.892   2.206   4.682  1.00  0.97           H  
ATOM   1176  N   LEU A  75     -16.681   0.490   4.561  1.00  0.89           N  
ATOM   1177  CA  LEU A  75     -15.583  -0.209   5.228  1.00  0.89           C  
ATOM   1178  C   LEU A  75     -15.002   0.622   6.345  1.00  0.89           C  
ATOM   1179  O   LEU A  75     -14.748   1.819   6.191  1.00  0.89           O  
ATOM   1180  CB  LEU A  75     -14.461  -0.592   4.254  1.00  0.89           C  
ATOM   1181  CG  LEU A  75     -14.645  -1.905   3.493  1.00  0.89           C  
ATOM   1182  CD1 LEU A  75     -15.700  -1.756   2.452  1.00  0.89           C  
ATOM   1183  CD2 LEU A  75     -13.344  -2.315   2.893  1.00  0.89           C  
ATOM   1184  H   LEU A  75     -16.476   1.133   3.796  1.00  0.89           H  
ATOM   1185  HA  LEU A  75     -15.953  -1.104   5.696  1.00  0.89           H  
ATOM   1186 1HB  LEU A  75     -14.347   0.204   3.519  1.00  0.89           H  
ATOM   1187 2HB  LEU A  75     -13.535  -0.674   4.822  1.00  0.89           H  
ATOM   1188  HG  LEU A  75     -14.964  -2.672   4.178  1.00  0.89           H  
ATOM   1189 1HD1 LEU A  75     -15.814  -2.699   1.937  1.00  0.89           H  
ATOM   1190 2HD1 LEU A  75     -16.642  -1.472   2.906  1.00  0.89           H  
ATOM   1191 3HD1 LEU A  75     -15.393  -1.010   1.758  1.00  0.89           H  
ATOM   1192 1HD2 LEU A  75     -13.478  -3.257   2.365  1.00  0.89           H  
ATOM   1193 2HD2 LEU A  75     -13.005  -1.549   2.198  1.00  0.89           H  
ATOM   1194 3HD2 LEU A  75     -12.613  -2.437   3.684  1.00  0.89           H  
ATOM   1195  N   ALA A  76     -14.829  -0.016   7.492  1.00  0.83           N  
ATOM   1196  CA  ALA A  76     -14.259   0.623   8.656  1.00  0.83           C  
ATOM   1197  C   ALA A  76     -12.761   0.457   8.630  1.00  0.83           C  
ATOM   1198  O   ALA A  76     -12.265  -0.591   8.215  1.00  0.83           O  
ATOM   1199  CB  ALA A  76     -14.824   0.014   9.920  1.00  0.83           C  
ATOM   1200  H   ALA A  76     -15.064  -1.005   7.542  1.00  0.83           H  
ATOM   1201  HA  ALA A  76     -14.491   1.687   8.624  1.00  0.83           H  
ATOM   1202 1HB  ALA A  76     -14.385   0.505  10.789  1.00  0.83           H  
ATOM   1203 2HB  ALA A  76     -15.901   0.147   9.933  1.00  0.83           H  
ATOM   1204 3HB  ALA A  76     -14.587  -1.052   9.941  1.00  0.83           H  
ATOM   1205  N   GLU A  77     -12.039   1.465   9.091  1.00  0.79           N  
ATOM   1206  CA  GLU A  77     -10.594   1.334   9.199  1.00  0.79           C  
ATOM   1207  C   GLU A  77     -10.217   1.208  10.655  1.00  0.79           C  
ATOM   1208  O   GLU A  77     -10.587   2.047  11.480  1.00  0.79           O  
ATOM   1209  CB  GLU A  77      -9.870   2.529   8.565  1.00  0.79           C  
ATOM   1210  CG  GLU A  77      -8.323   2.462   8.605  1.00  0.79           C  
ATOM   1211  CD  GLU A  77      -7.672   3.687   7.963  1.00  0.79           C  
ATOM   1212  OE1 GLU A  77      -8.400   4.514   7.466  1.00  0.79           O  
ATOM   1213  OE2 GLU A  77      -6.453   3.792   7.960  1.00  0.79           O  
ATOM   1214  H   GLU A  77     -12.491   2.318   9.392  1.00  0.79           H  
ATOM   1215  HA  GLU A  77     -10.273   0.425   8.691  1.00  0.79           H  
ATOM   1216 1HB  GLU A  77     -10.170   2.616   7.521  1.00  0.79           H  
ATOM   1217 2HB  GLU A  77     -10.175   3.446   9.070  1.00  0.79           H  
ATOM   1218 1HG  GLU A  77      -7.994   2.390   9.645  1.00  0.79           H  
ATOM   1219 2HG  GLU A  77      -7.995   1.558   8.089  1.00  0.79           H  
ATOM   1220  N   VAL A  78      -9.480   0.163  10.966  1.00  0.75           N  
ATOM   1221  CA  VAL A  78      -9.017  -0.052  12.313  1.00  0.75           C  
ATOM   1222  C   VAL A  78      -7.513   0.086  12.278  1.00  0.75           C  
ATOM   1223  O   VAL A  78      -6.848  -0.501  11.422  1.00  0.75           O  
ATOM   1224  CB  VAL A  78      -9.429  -1.436  12.831  1.00  0.75           C  
ATOM   1225  CG1 VAL A  78      -8.900  -1.636  14.242  1.00  0.75           C  
ATOM   1226  CG2 VAL A  78     -10.925  -1.558  12.813  1.00  0.75           C  
ATOM   1227  H   VAL A  78      -9.230  -0.507  10.239  1.00  0.75           H  
ATOM   1228  HA  VAL A  78      -9.430   0.712  12.971  1.00  0.75           H  
ATOM   1229  HB  VAL A  78      -8.984  -2.203  12.194  1.00  0.75           H  
ATOM   1230 1HG1 VAL A  78      -9.172  -2.624  14.594  1.00  0.75           H  
ATOM   1231 2HG1 VAL A  78      -7.835  -1.536  14.245  1.00  0.75           H  
ATOM   1232 3HG1 VAL A  78      -9.329  -0.882  14.901  1.00  0.75           H  
ATOM   1233 1HG2 VAL A  78     -11.189  -2.538  13.183  1.00  0.75           H  
ATOM   1234 2HG2 VAL A  78     -11.360  -0.792  13.455  1.00  0.75           H  
ATOM   1235 3HG2 VAL A  78     -11.299  -1.432  11.795  1.00  0.75           H  
ATOM   1236  N   ARG A  79      -6.974   0.908  13.161  1.00  0.72           N  
ATOM   1237  CA  ARG A  79      -5.541   1.124  13.161  1.00  0.72           C  
ATOM   1238  C   ARG A  79      -5.003   1.282  14.573  1.00  0.72           C  
ATOM   1239  O   ARG A  79      -5.498   2.099  15.354  1.00  0.72           O  
ATOM   1240  CB  ARG A  79      -5.232   2.337  12.297  1.00  0.72           C  
ATOM   1241  CG  ARG A  79      -3.804   2.671  12.134  1.00  0.72           C  
ATOM   1242  CD  ARG A  79      -3.602   3.823  11.199  1.00  0.72           C  
ATOM   1243  NE  ARG A  79      -3.971   3.499   9.807  1.00  0.72           N  
ATOM   1244  CZ  ARG A  79      -3.143   2.986   8.883  1.00  0.72           C  
ATOM   1245  NH1 ARG A  79      -1.879   2.730   9.158  1.00  0.72           N  
ATOM   1246  NH2 ARG A  79      -3.637   2.754   7.690  1.00  0.72           N  
ATOM   1247  H   ARG A  79      -7.558   1.377  13.839  1.00  0.72           H  
ATOM   1248  HA  ARG A  79      -5.066   0.258  12.715  1.00  0.72           H  
ATOM   1249 1HB  ARG A  79      -5.639   2.177  11.296  1.00  0.72           H  
ATOM   1250 2HB  ARG A  79      -5.728   3.213  12.712  1.00  0.72           H  
ATOM   1251 1HG  ARG A  79      -3.477   2.980  13.098  1.00  0.72           H  
ATOM   1252 2HG  ARG A  79      -3.237   1.801  11.801  1.00  0.72           H  
ATOM   1253 1HD  ARG A  79      -4.212   4.664  11.525  1.00  0.72           H  
ATOM   1254 2HD  ARG A  79      -2.551   4.115  11.213  1.00  0.72           H  
ATOM   1255  HE  ARG A  79      -4.943   3.663   9.488  1.00  0.72           H  
ATOM   1256 1HH1 ARG A  79      -1.518   2.918  10.084  1.00  0.72           H  
ATOM   1257 2HH1 ARG A  79      -1.274   2.347   8.444  1.00  0.72           H  
ATOM   1258 1HH2 ARG A  79      -4.634   2.978   7.534  1.00  0.72           H  
ATOM   1259 2HH2 ARG A  79      -3.062   2.379   6.953  1.00  0.72           H  
ATOM   1260  N   VAL A  80      -3.998   0.471  14.897  1.00  0.71           N  
ATOM   1261  CA  VAL A  80      -3.414   0.462  16.229  1.00  0.71           C  
ATOM   1262  C   VAL A  80      -1.888   0.671  16.250  1.00  0.71           C  
ATOM   1263  O   VAL A  80      -1.159  -0.089  15.612  1.00  0.71           O  
ATOM   1264  CB  VAL A  80      -3.745  -0.869  16.917  1.00  0.71           C  
ATOM   1265  CG1 VAL A  80      -3.117  -0.913  18.259  1.00  0.71           C  
ATOM   1266  CG2 VAL A  80      -5.256  -1.021  17.066  1.00  0.71           C  
ATOM   1267  H   VAL A  80      -3.646  -0.169  14.184  1.00  0.71           H  
ATOM   1268  HA  VAL A  80      -3.923   1.236  16.785  1.00  0.71           H  
ATOM   1269  HB  VAL A  80      -3.346  -1.695  16.320  1.00  0.71           H  
ATOM   1270 1HG1 VAL A  80      -3.363  -1.849  18.716  1.00  0.71           H  
ATOM   1271 2HG1 VAL A  80      -2.034  -0.818  18.172  1.00  0.71           H  
ATOM   1272 3HG1 VAL A  80      -3.501  -0.106  18.857  1.00  0.71           H  
ATOM   1273 1HG2 VAL A  80      -5.477  -1.969  17.547  1.00  0.71           H  
ATOM   1274 2HG2 VAL A  80      -5.643  -0.203  17.672  1.00  0.71           H  
ATOM   1275 3HG2 VAL A  80      -5.733  -0.999  16.098  1.00  0.71           H  
ATOM   1276  N   PRO A  81      -1.370   1.707  16.932  1.00  0.70           N  
ATOM   1277  CA  PRO A  81       0.045   2.005  17.054  1.00  0.70           C  
ATOM   1278  C   PRO A  81       0.764   1.062  17.980  1.00  0.70           C  
ATOM   1279  O   PRO A  81       0.168   0.527  18.920  1.00  0.70           O  
ATOM   1280  CB  PRO A  81       0.060   3.410  17.647  1.00  0.70           C  
ATOM   1281  CG  PRO A  81      -1.228   3.505  18.431  1.00  0.70           C  
ATOM   1282  CD  PRO A  81      -2.240   2.662  17.655  1.00  0.70           C  
ATOM   1283  HA  PRO A  81       0.510   2.003  16.061  1.00  0.70           H  
ATOM   1284 1HB  PRO A  81       0.944   3.500  18.303  1.00  0.70           H  
ATOM   1285 2HB  PRO A  81       0.199   4.155  16.896  1.00  0.70           H  
ATOM   1286 1HG  PRO A  81      -1.063   3.132  19.451  1.00  0.70           H  
ATOM   1287 2HG  PRO A  81      -1.530   4.559  18.523  1.00  0.70           H  
ATOM   1288 1HD  PRO A  81      -2.865   2.154  18.397  1.00  0.70           H  
ATOM   1289 2HD  PRO A  81      -2.825   3.277  16.952  1.00  0.70           H  
ATOM   1290  N   PHE A  82       2.061   0.943  17.771  1.00  0.70           N  
ATOM   1291  CA  PHE A  82       2.944   0.272  18.708  1.00  0.70           C  
ATOM   1292  C   PHE A  82       4.348   0.844  18.583  1.00  0.70           C  
ATOM   1293  O   PHE A  82       4.689   1.448  17.558  1.00  0.70           O  
ATOM   1294  CB  PHE A  82       2.887  -1.231  18.512  1.00  0.70           C  
ATOM   1295  CG  PHE A  82       3.356  -1.812  17.221  1.00  0.70           C  
ATOM   1296  CD1 PHE A  82       4.619  -2.314  17.118  1.00  0.70           C  
ATOM   1297  CD2 PHE A  82       2.538  -1.861  16.103  1.00  0.70           C  
ATOM   1298  CE1 PHE A  82       5.049  -2.870  15.949  1.00  0.70           C  
ATOM   1299  CE2 PHE A  82       3.000  -2.424  14.925  1.00  0.70           C  
ATOM   1300  CZ  PHE A  82       4.246  -2.935  14.864  1.00  0.70           C  
ATOM   1301  H   PHE A  82       2.451   1.351  16.926  1.00  0.70           H  
ATOM   1302  HA  PHE A  82       2.597   0.475  19.724  1.00  0.70           H  
ATOM   1303 1HB  PHE A  82       3.476  -1.692  19.299  1.00  0.70           H  
ATOM   1304 2HB  PHE A  82       1.884  -1.551  18.678  1.00  0.70           H  
ATOM   1305  HD1 PHE A  82       5.277  -2.276  17.989  1.00  0.70           H  
ATOM   1306  HD2 PHE A  82       1.525  -1.451  16.159  1.00  0.70           H  
ATOM   1307  HE1 PHE A  82       6.038  -3.266  15.884  1.00  0.70           H  
ATOM   1308  HE2 PHE A  82       2.372  -2.457  14.044  1.00  0.70           H  
ATOM   1309  HZ  PHE A  82       4.612  -3.377  13.949  1.00  0.70           H  
ATOM   1310  N   THR A  83       5.176   0.643  19.601  1.00  0.72           N  
ATOM   1311  CA  THR A  83       6.503   1.237  19.510  1.00  0.72           C  
ATOM   1312  C   THR A  83       7.588   0.210  19.772  1.00  0.72           C  
ATOM   1313  O   THR A  83       7.571  -0.465  20.803  1.00  0.72           O  
ATOM   1314  CB  THR A  83       6.657   2.371  20.554  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       5.612   3.354  20.401  1.00  0.72           O  
ATOM   1316  CG2 THR A  83       7.989   3.063  20.351  1.00  0.72           C  
ATOM   1317  H   THR A  83       4.875   0.096  20.420  1.00  0.72           H  
ATOM   1318  HA  THR A  83       6.654   1.643  18.510  1.00  0.72           H  
ATOM   1319  HB  THR A  83       6.610   1.952  21.558  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       5.678   3.839  19.551  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       8.090   3.859  21.080  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83       8.802   2.349  20.475  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       8.024   3.485  19.342  1.00  0.72           H  
ATOM   1324  N   LEU A  84       8.554   0.111  18.869  1.00  0.74           N  
ATOM   1325  CA  LEU A  84       9.653  -0.809  19.107  1.00  0.74           C  
ATOM   1326  C   LEU A  84      10.947  -0.030  19.249  1.00  0.74           C  
ATOM   1327  O   LEU A  84      11.233   0.862  18.452  1.00  0.74           O  
ATOM   1328  CB  LEU A  84       9.763  -1.815  17.964  1.00  0.74           C  
ATOM   1329  CG  LEU A  84       8.511  -2.696  17.699  1.00  0.74           C  
ATOM   1330  CD1 LEU A  84       8.796  -3.579  16.522  1.00  0.74           C  
ATOM   1331  CD2 LEU A  84       8.157  -3.527  18.929  1.00  0.74           C  
ATOM   1332  H   LEU A  84       8.523   0.694  18.029  1.00  0.74           H  
ATOM   1333  HA  LEU A  84       9.479  -1.352  20.035  1.00  0.74           H  
ATOM   1334 1HB  LEU A  84       9.945  -1.260  17.059  1.00  0.74           H  
ATOM   1335 2HB  LEU A  84      10.617  -2.474  18.150  1.00  0.74           H  
ATOM   1336  HG  LEU A  84       7.669  -2.056  17.449  1.00  0.74           H  
ATOM   1337 1HD1 LEU A  84       7.941  -4.200  16.304  1.00  0.74           H  
ATOM   1338 2HD1 LEU A  84       9.029  -2.963  15.661  1.00  0.74           H  
ATOM   1339 3HD1 LEU A  84       9.646  -4.214  16.756  1.00  0.74           H  
ATOM   1340 1HD2 LEU A  84       7.278  -4.130  18.722  1.00  0.74           H  
ATOM   1341 2HD2 LEU A  84       8.992  -4.180  19.188  1.00  0.74           H  
ATOM   1342 3HD2 LEU A  84       7.948  -2.866  19.769  1.00  0.74           H  
ATOM   1343  N   ASP A  85      11.739  -0.325  20.270  1.00  0.77           N  
ATOM   1344  CA  ASP A  85      13.001   0.397  20.376  1.00  0.77           C  
ATOM   1345  C   ASP A  85      13.872   0.038  19.185  1.00  0.77           C  
ATOM   1346  O   ASP A  85      13.917  -1.137  18.797  1.00  0.77           O  
ATOM   1347  CB  ASP A  85      13.747   0.095  21.680  1.00  0.77           C  
ATOM   1348  CG  ASP A  85      13.090   0.683  22.927  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85      12.131   1.418  22.799  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85      13.582   0.439  23.993  1.00  0.77           O  
ATOM   1351  H   ASP A  85      11.484  -1.048  20.933  1.00  0.77           H  
ATOM   1352  HA  ASP A  85      12.798   1.466  20.340  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85      13.830  -0.978  21.813  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85      14.761   0.491  21.609  1.00  0.77           H  
ATOM   1355  N   VAL A  86      14.653   0.998  18.674  1.00  0.81           N  
ATOM   1356  CA  VAL A  86      15.534   0.702  17.546  1.00  0.81           C  
ATOM   1357  C   VAL A  86      16.545  -0.379  17.936  1.00  0.81           C  
ATOM   1358  O   VAL A  86      17.005  -1.149  17.093  1.00  0.81           O  
ATOM   1359  CB  VAL A  86      16.235   1.980  17.057  1.00  0.81           C  
ATOM   1360  CG1 VAL A  86      17.346   2.412  18.019  1.00  0.81           C  
ATOM   1361  CG2 VAL A  86      16.752   1.759  15.650  1.00  0.81           C  
ATOM   1362  H   VAL A  86      14.610   1.957  19.025  1.00  0.81           H  
ATOM   1363  HA  VAL A  86      14.933   0.331  16.725  1.00  0.81           H  
ATOM   1364  HB  VAL A  86      15.504   2.772  17.048  1.00  0.81           H  
ATOM   1365 1HG1 VAL A  86      17.787   3.342  17.660  1.00  0.81           H  
ATOM   1366 2HG1 VAL A  86      16.941   2.569  19.013  1.00  0.81           H  
ATOM   1367 3HG1 VAL A  86      18.113   1.644  18.064  1.00  0.81           H  
ATOM   1368 1HG2 VAL A  86      17.214   2.675  15.283  1.00  0.81           H  
ATOM   1369 2HG2 VAL A  86      17.488   0.955  15.653  1.00  0.81           H  
ATOM   1370 3HG2 VAL A  86      15.920   1.488  14.996  1.00  0.81           H  
ATOM   1371  N   THR A  87      16.830  -0.469  19.232  1.00  0.85           N  
ATOM   1372  CA  THR A  87      17.723  -1.458  19.800  1.00  0.85           C  
ATOM   1373  C   THR A  87      17.229  -2.876  19.526  1.00  0.85           C  
ATOM   1374  O   THR A  87      18.035  -3.779  19.274  1.00  0.85           O  
ATOM   1375  CB  THR A  87      17.847  -1.264  21.325  1.00  0.85           C  
ATOM   1376  OG1 THR A  87      18.416   0.022  21.607  1.00  0.85           O  
ATOM   1377  CG2 THR A  87      18.708  -2.356  21.930  1.00  0.85           C  
ATOM   1378  H   THR A  87      16.401   0.205  19.848  1.00  0.85           H  
ATOM   1379  HA  THR A  87      18.707  -1.342  19.346  1.00  0.85           H  
ATOM   1380  HB  THR A  87      16.852  -1.314  21.772  1.00  0.85           H  
ATOM   1381  HG1 THR A  87      18.456   0.150  22.561  1.00  0.85           H  
ATOM   1382 1HG2 THR A  87      18.775  -2.210  23.007  1.00  0.85           H  
ATOM   1383 2HG2 THR A  87      18.258  -3.332  21.725  1.00  0.85           H  
ATOM   1384 3HG2 THR A  87      19.705  -2.318  21.496  1.00  0.85           H  
ATOM   1385  N   GLU A  88      15.918  -3.101  19.638  1.00  0.89           N  
ATOM   1386  CA  GLU A  88      15.381  -4.444  19.483  1.00  0.89           C  
ATOM   1387  C   GLU A  88      15.412  -4.817  18.011  1.00  0.89           C  
ATOM   1388  O   GLU A  88      15.724  -5.952  17.638  1.00  0.89           O  
ATOM   1389  CB  GLU A  88      13.950  -4.498  20.023  1.00  0.89           C  
ATOM   1390  CG  GLU A  88      13.850  -4.229  21.525  1.00  0.89           C  
ATOM   1391  CD  GLU A  88      14.576  -5.215  22.390  1.00  0.89           C  
ATOM   1392  OE1 GLU A  88      14.347  -6.397  22.254  1.00  0.89           O  
ATOM   1393  OE2 GLU A  88      15.347  -4.783  23.216  1.00  0.89           O  
ATOM   1394  H   GLU A  88      15.278  -2.324  19.774  1.00  0.89           H  
ATOM   1395  HA  GLU A  88      16.003  -5.143  20.041  1.00  0.89           H  
ATOM   1396 1HB  GLU A  88      13.337  -3.754  19.506  1.00  0.89           H  
ATOM   1397 2HB  GLU A  88      13.515  -5.480  19.822  1.00  0.89           H  
ATOM   1398 1HG  GLU A  88      14.274  -3.246  21.710  1.00  0.89           H  
ATOM   1399 2HG  GLU A  88      12.801  -4.195  21.805  1.00  0.89           H  
ATOM   1400  N   LEU A  89      15.144  -3.822  17.177  1.00  0.93           N  
ATOM   1401  CA  LEU A  89      15.136  -3.991  15.734  1.00  0.93           C  
ATOM   1402  C   LEU A  89      16.560  -4.302  15.240  1.00  0.93           C  
ATOM   1403  O   LEU A  89      16.763  -5.150  14.359  1.00  0.93           O  
ATOM   1404  CB  LEU A  89      14.530  -2.715  15.162  1.00  0.93           C  
ATOM   1405  CG  LEU A  89      13.029  -2.574  15.534  1.00  0.93           C  
ATOM   1406  CD1 LEU A  89      12.520  -1.187  15.222  1.00  0.93           C  
ATOM   1407  CD2 LEU A  89      12.253  -3.625  14.762  1.00  0.93           C  
ATOM   1408  H   LEU A  89      14.897  -2.911  17.575  1.00  0.93           H  
ATOM   1409  HA  LEU A  89      14.492  -4.832  15.484  1.00  0.93           H  
ATOM   1410 1HB  LEU A  89      15.067  -1.857  15.551  1.00  0.93           H  
ATOM   1411 2HB  LEU A  89      14.620  -2.726  14.075  1.00  0.93           H  
ATOM   1412  HG  LEU A  89      12.897  -2.742  16.608  1.00  0.93           H  
ATOM   1413 1HD1 LEU A  89      11.480  -1.118  15.480  1.00  0.93           H  
ATOM   1414 2HD1 LEU A  89      13.074  -0.468  15.800  1.00  0.93           H  
ATOM   1415 3HD1 LEU A  89      12.637  -0.962  14.208  1.00  0.93           H  
ATOM   1416 1HD2 LEU A  89      11.217  -3.550  15.018  1.00  0.93           H  
ATOM   1417 2HD2 LEU A  89      12.372  -3.465  13.701  1.00  0.93           H  
ATOM   1418 3HD2 LEU A  89      12.621  -4.616  15.024  1.00  0.93           H  
ATOM   1419  N   ASP A  90      17.547  -3.646  15.863  1.00  0.97           N  
ATOM   1420  CA  ASP A  90      18.955  -3.868  15.565  1.00  0.97           C  
ATOM   1421  C   ASP A  90      19.366  -5.244  16.076  1.00  0.97           C  
ATOM   1422  O   ASP A  90      20.086  -5.980  15.397  1.00  0.97           O  
ATOM   1423  CB  ASP A  90      19.821  -2.778  16.202  1.00  0.97           C  
ATOM   1424  CG  ASP A  90      21.275  -2.803  15.743  1.00  0.97           C  
ATOM   1425  OD1 ASP A  90      21.513  -2.615  14.573  1.00  0.97           O  
ATOM   1426  OD2 ASP A  90      22.146  -3.002  16.570  1.00  0.97           O  
ATOM   1427  H   ASP A  90      17.308  -2.931  16.546  1.00  0.97           H  
ATOM   1428  HA  ASP A  90      19.094  -3.838  14.486  1.00  0.97           H  
ATOM   1429 1HB  ASP A  90      19.392  -1.799  15.976  1.00  0.97           H  
ATOM   1430 2HB  ASP A  90      19.795  -2.894  17.288  1.00  0.97           H  
ATOM   1431  N   SER A  91      18.870  -5.624  17.255  1.00  1.01           N  
ATOM   1432  CA  SER A  91      19.211  -6.915  17.813  1.00  1.01           C  
ATOM   1433  C   SER A  91      18.781  -8.013  16.841  1.00  1.01           C  
ATOM   1434  O   SER A  91      19.532  -8.970  16.630  1.00  1.01           O  
ATOM   1435  CB  SER A  91      18.572  -7.079  19.179  1.00  1.01           C  
ATOM   1436  OG  SER A  91      19.104  -6.148  20.086  1.00  1.01           O  
ATOM   1437  H   SER A  91      18.295  -4.989  17.804  1.00  1.01           H  
ATOM   1438  HA  SER A  91      20.292  -6.965  17.935  1.00  1.01           H  
ATOM   1439 1HB  SER A  91      17.500  -6.946  19.103  1.00  1.01           H  
ATOM   1440 2HB  SER A  91      18.748  -8.075  19.546  1.00  1.01           H  
ATOM   1441  HG  SER A  91      18.869  -5.264  19.722  1.00  1.01           H  
ATOM   1442  N   VAL A  92      17.615  -7.849  16.194  1.00  1.05           N  
ATOM   1443  CA  VAL A  92      17.189  -8.828  15.193  1.00  1.05           C  
ATOM   1444  C   VAL A  92      18.161  -8.859  14.026  1.00  1.05           C  
ATOM   1445  O   VAL A  92      18.564  -9.930  13.573  1.00  1.05           O  
ATOM   1446  CB  VAL A  92      15.814  -8.522  14.603  1.00  1.05           C  
ATOM   1447  CG1 VAL A  92      15.566  -9.482  13.435  1.00  1.05           C  
ATOM   1448  CG2 VAL A  92      14.775  -8.671  15.634  1.00  1.05           C  
ATOM   1449  H   VAL A  92      17.017  -7.056  16.435  1.00  1.05           H  
ATOM   1450  HA  VAL A  92      17.160  -9.815  15.658  1.00  1.05           H  
ATOM   1451  HB  VAL A  92      15.801  -7.507  14.218  1.00  1.05           H  
ATOM   1452 1HG1 VAL A  92      14.619  -9.293  13.001  1.00  1.05           H  
ATOM   1453 2HG1 VAL A  92      16.340  -9.348  12.679  1.00  1.05           H  
ATOM   1454 3HG1 VAL A  92      15.588 -10.509  13.801  1.00  1.05           H  
ATOM   1455 1HG2 VAL A  92      13.794  -8.460  15.206  1.00  1.05           H  
ATOM   1456 2HG2 VAL A  92      14.811  -9.690  16.004  1.00  1.05           H  
ATOM   1457 3HG2 VAL A  92      14.980  -7.977  16.436  1.00  1.05           H  
ATOM   1458  N   ALA A  93      18.571  -7.680  13.547  1.00  1.08           N  
ATOM   1459  CA  ALA A  93      19.510  -7.590  12.428  1.00  1.08           C  
ATOM   1460  C   ALA A  93      20.812  -8.322  12.747  1.00  1.08           C  
ATOM   1461  O   ALA A  93      21.450  -8.900  11.864  1.00  1.08           O  
ATOM   1462  CB  ALA A  93      19.809  -6.138  12.102  1.00  1.08           C  
ATOM   1463  H   ALA A  93      18.193  -6.820  13.953  1.00  1.08           H  
ATOM   1464  HA  ALA A  93      19.054  -8.071  11.564  1.00  1.08           H  
ATOM   1465 1HB  ALA A  93      20.488  -6.089  11.254  1.00  1.08           H  
ATOM   1466 2HB  ALA A  93      18.890  -5.615  11.864  1.00  1.08           H  
ATOM   1467 3HB  ALA A  93      20.275  -5.660  12.958  1.00  1.08           H  
ATOM   1468  N   ARG A  94      21.182  -8.315  14.025  1.00  1.10           N  
ATOM   1469  CA  ARG A  94      22.390  -8.950  14.524  1.00  1.10           C  
ATOM   1470  C   ARG A  94      22.222 -10.441  14.872  1.00  1.10           C  
ATOM   1471  O   ARG A  94      23.170 -11.068  15.350  1.00  1.10           O  
ATOM   1472  CB  ARG A  94      22.892  -8.199  15.742  1.00  1.10           C  
ATOM   1473  CG  ARG A  94      23.424  -6.797  15.446  1.00  1.10           C  
ATOM   1474  CD  ARG A  94      23.833  -6.094  16.680  1.00  1.10           C  
ATOM   1475  NE  ARG A  94      24.323  -4.750  16.403  1.00  1.10           N  
ATOM   1476  CZ  ARG A  94      25.605  -4.437  16.122  1.00  1.10           C  
ATOM   1477  NH1 ARG A  94      26.527  -5.381  16.092  1.00  1.10           N  
ATOM   1478  NH2 ARG A  94      25.944  -3.183  15.878  1.00  1.10           N  
ATOM   1479  H   ARG A  94      20.609  -7.783  14.682  1.00  1.10           H  
ATOM   1480  HA  ARG A  94      23.149  -8.871  13.746  1.00  1.10           H  
ATOM   1481 1HB  ARG A  94      22.075  -8.093  16.455  1.00  1.10           H  
ATOM   1482 2HB  ARG A  94      23.682  -8.768  16.226  1.00  1.10           H  
ATOM   1483 1HG  ARG A  94      24.282  -6.862  14.781  1.00  1.10           H  
ATOM   1484 2HG  ARG A  94      22.638  -6.203  14.969  1.00  1.10           H  
ATOM   1485 1HD  ARG A  94      22.966  -6.004  17.337  1.00  1.10           H  
ATOM   1486 2HD  ARG A  94      24.619  -6.651  17.183  1.00  1.10           H  
ATOM   1487  HE  ARG A  94      23.626  -3.985  16.410  1.00  1.10           H  
ATOM   1488 1HH1 ARG A  94      26.272  -6.340  16.280  1.00  1.10           H  
ATOM   1489 2HH1 ARG A  94      27.486  -5.145  15.883  1.00  1.10           H  
ATOM   1490 1HH2 ARG A  94      25.238  -2.451  15.900  1.00  1.10           H  
ATOM   1491 2HH2 ARG A  94      26.900  -2.951  15.670  1.00  1.10           H  
ATOM   1492  N   GLY A  95      21.036 -11.018  14.631  1.00  1.11           N  
ATOM   1493  CA  GLY A  95      20.806 -12.439  14.898  1.00  1.11           C  
ATOM   1494  C   GLY A  95      20.032 -12.806  16.175  1.00  1.11           C  
ATOM   1495  O   GLY A  95      19.989 -13.982  16.545  1.00  1.11           O  
ATOM   1496  H   GLY A  95      20.270 -10.474  14.238  1.00  1.11           H  
ATOM   1497 1HA  GLY A  95      20.270 -12.853  14.045  1.00  1.11           H  
ATOM   1498 2HA  GLY A  95      21.768 -12.946  14.916  1.00  1.11           H  
ATOM   1499  N   ALA A  96      19.426 -11.837  16.861  1.00  1.09           N  
ATOM   1500  CA  ALA A  96      18.662 -12.168  18.064  1.00  1.09           C  
ATOM   1501  C   ALA A  96      17.511 -13.098  17.742  1.00  1.09           C  
ATOM   1502  O   ALA A  96      16.873 -12.982  16.695  1.00  1.09           O  
ATOM   1503  CB  ALA A  96      18.107 -10.930  18.730  1.00  1.09           C  
ATOM   1504  H   ALA A  96      19.488 -10.866  16.559  1.00  1.09           H  
ATOM   1505  HA  ALA A  96      19.331 -12.679  18.757  1.00  1.09           H  
ATOM   1506 1HB  ALA A  96      17.563 -11.210  19.631  1.00  1.09           H  
ATOM   1507 2HB  ALA A  96      18.934 -10.281  18.989  1.00  1.09           H  
ATOM   1508 3HB  ALA A  96      17.434 -10.416  18.048  1.00  1.09           H  
ATOM   1509  N   THR A  97      17.212 -13.985  18.681  1.00  1.05           N  
ATOM   1510  CA  THR A  97      16.113 -14.924  18.529  1.00  1.05           C  
ATOM   1511  C   THR A  97      14.872 -14.518  19.310  1.00  1.05           C  
ATOM   1512  O   THR A  97      13.774 -15.012  19.051  1.00  1.05           O  
ATOM   1513  CB  THR A  97      16.578 -16.315  18.972  1.00  1.05           C  
ATOM   1514  OG1 THR A  97      16.982 -16.278  20.360  1.00  1.05           O  
ATOM   1515  CG2 THR A  97      17.763 -16.748  18.117  1.00  1.05           C  
ATOM   1516  H   THR A  97      17.791 -14.036  19.506  1.00  1.05           H  
ATOM   1517  HA  THR A  97      15.844 -14.970  17.473  1.00  1.05           H  
ATOM   1518  HB  THR A  97      15.762 -17.028  18.858  1.00  1.05           H  
ATOM   1519  HG1 THR A  97      16.201 -16.199  20.948  1.00  1.05           H  
ATOM   1520 1HG2 THR A  97      18.097 -17.737  18.429  1.00  1.05           H  
ATOM   1521 2HG2 THR A  97      17.463 -16.780  17.069  1.00  1.05           H  
ATOM   1522 3HG2 THR A  97      18.582 -16.035  18.234  1.00  1.05           H  
ATOM   1523  N   ASN A  98      15.050 -13.608  20.260  1.00  0.99           N  
ATOM   1524  CA  ASN A  98      13.965 -13.186  21.136  1.00  0.99           C  
ATOM   1525  C   ASN A  98      13.880 -11.668  21.330  1.00  0.99           C  
ATOM   1526  O   ASN A  98      14.109 -11.187  22.439  1.00  0.99           O  
ATOM   1527  CB  ASN A  98      14.112 -13.882  22.472  1.00  0.99           C  
ATOM   1528  CG  ASN A  98      13.973 -15.389  22.346  1.00  0.99           C  
ATOM   1529  OD1 ASN A  98      14.967 -16.124  22.216  1.00  0.99           O  
ATOM   1530  ND2 ASN A  98      12.754 -15.862  22.389  1.00  0.99           N  
ATOM   1531  H   ASN A  98      15.972 -13.224  20.390  1.00  0.99           H  
ATOM   1532  HA  ASN A  98      13.020 -13.519  20.709  1.00  0.99           H  
ATOM   1533 1HB  ASN A  98      15.087 -13.649  22.901  1.00  0.99           H  
ATOM   1534 2HB  ASN A  98      13.351 -13.513  23.161  1.00  0.99           H  
ATOM   1535 1HD2 ASN A  98      12.595 -16.846  22.311  1.00  0.99           H  
ATOM   1536 2HD2 ASN A  98      11.978 -15.238  22.495  1.00  0.99           H  
ATOM   1537  N   PRO A  99      13.589 -10.888  20.275  1.00  0.93           N  
ATOM   1538  CA  PRO A  99      13.412  -9.445  20.316  1.00  0.93           C  
ATOM   1539  C   PRO A  99      12.136  -9.099  21.052  1.00  0.93           C  
ATOM   1540  O   PRO A  99      11.161  -9.862  21.005  1.00  0.93           O  
ATOM   1541  CB  PRO A  99      13.304  -9.080  18.844  1.00  0.93           C  
ATOM   1542  CG  PRO A  99      12.776 -10.357  18.181  1.00  0.93           C  
ATOM   1543  CD  PRO A  99      13.434 -11.471  18.922  1.00  0.93           C  
ATOM   1544  HA  PRO A  99      14.286  -8.968  20.792  1.00  0.93           H  
ATOM   1545 1HB  PRO A  99      12.631  -8.216  18.724  1.00  0.93           H  
ATOM   1546 2HB  PRO A  99      14.287  -8.768  18.485  1.00  0.93           H  
ATOM   1547 1HG  PRO A  99      11.698 -10.423  18.293  1.00  0.93           H  
ATOM   1548 2HG  PRO A  99      12.968 -10.376  17.110  1.00  0.93           H  
ATOM   1549 1HD  PRO A  99      12.769 -12.341  18.906  1.00  0.93           H  
ATOM   1550 2HD  PRO A  99      14.416 -11.682  18.466  1.00  0.93           H  
ATOM   1551  N   ASP A 100      12.067  -7.916  21.651  1.00  0.86           N  
ATOM   1552  CA  ASP A 100      10.818  -7.563  22.307  1.00  0.86           C  
ATOM   1553  C   ASP A 100       9.771  -7.060  21.348  1.00  0.86           C  
ATOM   1554  O   ASP A 100       9.544  -5.863  21.185  1.00  0.86           O  
ATOM   1555  CB  ASP A 100      11.000  -6.507  23.383  1.00  0.86           C  
ATOM   1556  CG  ASP A 100       9.691  -6.216  24.160  1.00  0.86           C  
ATOM   1557  OD1 ASP A 100       8.612  -6.643  23.733  1.00  0.86           O  
ATOM   1558  OD2 ASP A 100       9.777  -5.539  25.165  1.00  0.86           O  
ATOM   1559  H   ASP A 100      12.878  -7.293  21.697  1.00  0.86           H  
ATOM   1560  HA  ASP A 100      10.426  -8.460  22.786  1.00  0.86           H  
ATOM   1561 1HB  ASP A 100      11.773  -6.822  24.083  1.00  0.86           H  
ATOM   1562 2HB  ASP A 100      11.338  -5.589  22.928  1.00  0.86           H  
ATOM   1563  N   LEU A 101       9.072  -8.013  20.783  1.00  0.79           N  
ATOM   1564  CA  LEU A 101       7.996  -7.755  19.860  1.00  0.79           C  
ATOM   1565  C   LEU A 101       6.661  -7.907  20.570  1.00  0.79           C  
ATOM   1566  O   LEU A 101       5.622  -8.031  19.921  1.00  0.79           O  
ATOM   1567  CB  LEU A 101       8.076  -8.690  18.661  1.00  0.79           C  
ATOM   1568  CG  LEU A 101       9.335  -8.554  17.829  1.00  0.79           C  
ATOM   1569  CD1 LEU A 101       9.297  -9.550  16.708  1.00  0.79           C  
ATOM   1570  CD2 LEU A 101       9.454  -7.146  17.290  1.00  0.79           C  
ATOM   1571  H   LEU A 101       9.373  -8.967  20.978  1.00  0.79           H  
ATOM   1572  HA  LEU A 101       8.083  -6.729  19.505  1.00  0.79           H  
ATOM   1573 1HB  LEU A 101       8.030  -9.717  19.026  1.00  0.79           H  
ATOM   1574 2HB  LEU A 101       7.223  -8.520  18.015  1.00  0.79           H  
ATOM   1575  HG  LEU A 101      10.193  -8.765  18.453  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 101      10.210  -9.455  16.126  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 101       9.224 -10.556  17.117  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 101       8.434  -9.351  16.071  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 101      10.365  -7.057  16.698  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 101       8.599  -6.928  16.668  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 101       9.489  -6.441  18.121  1.00  0.79           H  
ATOM   1582  N   ASP A 102       6.666  -7.906  21.908  1.00  0.74           N  
ATOM   1583  CA  ASP A 102       5.412  -8.074  22.631  1.00  0.74           C  
ATOM   1584  C   ASP A 102       4.453  -6.944  22.299  1.00  0.74           C  
ATOM   1585  O   ASP A 102       3.241  -7.144  22.275  1.00  0.74           O  
ATOM   1586  CB  ASP A 102       5.623  -8.187  24.147  1.00  0.74           C  
ATOM   1587  CG  ASP A 102       6.215  -9.558  24.601  1.00  0.74           C  
ATOM   1588  OD1 ASP A 102       6.245 -10.474  23.805  1.00  0.74           O  
ATOM   1589  OD2 ASP A 102       6.591  -9.675  25.749  1.00  0.74           O  
ATOM   1590  H   ASP A 102       7.532  -7.719  22.437  1.00  0.74           H  
ATOM   1591  HA  ASP A 102       4.953  -9.007  22.303  1.00  0.74           H  
ATOM   1592 1HB  ASP A 102       6.300  -7.388  24.477  1.00  0.74           H  
ATOM   1593 2HB  ASP A 102       4.672  -8.043  24.649  1.00  0.74           H  
ATOM   1594  N   ASP A 103       4.984  -5.749  22.024  1.00  0.70           N  
ATOM   1595  CA  ASP A 103       4.119  -4.625  21.692  1.00  0.70           C  
ATOM   1596  C   ASP A 103       3.469  -4.816  20.300  1.00  0.70           C  
ATOM   1597  O   ASP A 103       2.468  -4.169  19.980  1.00  0.70           O  
ATOM   1598  CB  ASP A 103       4.903  -3.304  21.804  1.00  0.70           C  
ATOM   1599  CG  ASP A 103       4.000  -2.076  22.243  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103       3.312  -2.209  23.261  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103       4.104  -1.004  21.660  1.00  0.70           O  
ATOM   1602  H   ASP A 103       5.991  -5.631  22.058  1.00  0.70           H  
ATOM   1603  HA  ASP A 103       3.317  -4.587  22.424  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103       5.719  -3.421  22.517  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103       5.362  -3.076  20.831  1.00  0.70           H  
ATOM   1606  N   VAL A 104       3.991  -5.752  19.487  1.00  0.67           N  
ATOM   1607  CA  VAL A 104       3.407  -6.024  18.185  1.00  0.67           C  
ATOM   1608  C   VAL A 104       2.196  -6.869  18.468  1.00  0.67           C  
ATOM   1609  O   VAL A 104       1.103  -6.642  17.940  1.00  0.67           O  
ATOM   1610  CB  VAL A 104       4.308  -6.882  17.283  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104       3.574  -7.179  16.021  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104       5.625  -6.236  17.025  1.00  0.67           C  
ATOM   1613  H   VAL A 104       4.781  -6.319  19.776  1.00  0.67           H  
ATOM   1614  HA  VAL A 104       3.119  -5.092  17.694  1.00  0.67           H  
ATOM   1615  HB  VAL A 104       4.479  -7.838  17.771  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104       4.184  -7.826  15.402  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104       2.639  -7.681  16.264  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104       3.367  -6.249  15.491  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104       6.222  -6.890  16.398  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104       5.470  -5.337  16.534  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104       6.133  -6.064  17.965  1.00  0.67           H  
ATOM   1622  N   ALA A 105       2.418  -7.871  19.329  1.00  0.65           N  
ATOM   1623  CA  ALA A 105       1.369  -8.794  19.710  1.00  0.65           C  
ATOM   1624  C   ALA A 105       0.222  -8.039  20.356  1.00  0.65           C  
ATOM   1625  O   ALA A 105      -0.936  -8.270  20.020  1.00  0.65           O  
ATOM   1626  CB  ALA A 105       1.912  -9.832  20.679  1.00  0.65           C  
ATOM   1627  H   ALA A 105       3.360  -7.980  19.711  1.00  0.65           H  
ATOM   1628  HA  ALA A 105       1.001  -9.289  18.812  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105       1.117 -10.525  20.952  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105       2.732 -10.379  20.206  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105       2.278  -9.342  21.573  1.00  0.65           H  
ATOM   1632  N   ARG A 106       0.540  -7.072  21.218  1.00  0.63           N  
ATOM   1633  CA  ARG A 106      -0.512  -6.288  21.846  1.00  0.63           C  
ATOM   1634  C   ARG A 106      -1.297  -5.496  20.812  1.00  0.63           C  
ATOM   1635  O   ARG A 106      -2.530  -5.411  20.883  1.00  0.63           O  
ATOM   1636  CB  ARG A 106       0.069  -5.366  22.905  1.00  0.63           C  
ATOM   1637  CG  ARG A 106       0.494  -6.080  24.189  1.00  0.63           C  
ATOM   1638  CD  ARG A 106       0.806  -5.108  25.280  1.00  0.63           C  
ATOM   1639  NE  ARG A 106       2.085  -4.414  25.067  1.00  0.63           N  
ATOM   1640  CZ  ARG A 106       3.267  -4.838  25.552  1.00  0.63           C  
ATOM   1641  NH1 ARG A 106       3.364  -5.926  26.303  1.00  0.63           N  
ATOM   1642  NH2 ARG A 106       4.317  -4.128  25.260  1.00  0.63           N  
ATOM   1643  H   ARG A 106       1.517  -6.918  21.473  1.00  0.63           H  
ATOM   1644  HA  ARG A 106      -1.196  -6.978  22.345  1.00  0.63           H  
ATOM   1645 1HB  ARG A 106       0.937  -4.850  22.501  1.00  0.63           H  
ATOM   1646 2HB  ARG A 106      -0.667  -4.607  23.173  1.00  0.63           H  
ATOM   1647 1HG  ARG A 106      -0.312  -6.742  24.526  1.00  0.63           H  
ATOM   1648 2HG  ARG A 106       1.384  -6.672  23.984  1.00  0.63           H  
ATOM   1649 1HD  ARG A 106       0.012  -4.361  25.331  1.00  0.63           H  
ATOM   1650 2HD  ARG A 106       0.867  -5.634  26.227  1.00  0.63           H  
ATOM   1651  HE  ARG A 106       2.130  -3.565  24.468  1.00  0.63           H  
ATOM   1652 1HH1 ARG A 106       2.539  -6.463  26.523  1.00  0.63           H  
ATOM   1653 2HH1 ARG A 106       4.267  -6.221  26.656  1.00  0.63           H  
ATOM   1654 1HH2 ARG A 106       4.170  -3.296  24.664  1.00  0.63           H  
ATOM   1655 2HH2 ARG A 106       5.231  -4.386  25.593  1.00  0.63           H  
ATOM   1656  N   ALA A 107      -0.612  -4.923  19.821  1.00  0.62           N  
ATOM   1657  CA  ALA A 107      -1.357  -4.202  18.808  1.00  0.62           C  
ATOM   1658  C   ALA A 107      -2.298  -5.148  18.080  1.00  0.62           C  
ATOM   1659  O   ALA A 107      -3.462  -4.813  17.839  1.00  0.62           O  
ATOM   1660  CB  ALA A 107      -0.418  -3.548  17.824  1.00  0.62           C  
ATOM   1661  H   ALA A 107       0.409  -4.963  19.779  1.00  0.62           H  
ATOM   1662  HA  ALA A 107      -1.948  -3.444  19.308  1.00  0.62           H  
ATOM   1663 1HB  ALA A 107      -0.985  -2.990  17.077  1.00  0.62           H  
ATOM   1664 2HB  ALA A 107       0.219  -2.881  18.362  1.00  0.62           H  
ATOM   1665 3HB  ALA A 107       0.183  -4.305  17.331  1.00  0.62           H  
ATOM   1666  N   ALA A 108      -1.809  -6.356  17.774  1.00  0.62           N  
ATOM   1667  CA  ALA A 108      -2.615  -7.351  17.082  1.00  0.62           C  
ATOM   1668  C   ALA A 108      -3.833  -7.746  17.912  1.00  0.62           C  
ATOM   1669  O   ALA A 108      -4.927  -7.899  17.368  1.00  0.62           O  
ATOM   1670  CB  ALA A 108      -1.780  -8.567  16.766  1.00  0.62           C  
ATOM   1671  H   ALA A 108      -0.837  -6.571  18.006  1.00  0.62           H  
ATOM   1672  HA  ALA A 108      -2.966  -6.914  16.148  1.00  0.62           H  
ATOM   1673 1HB  ALA A 108      -2.373  -9.298  16.226  1.00  0.62           H  
ATOM   1674 2HB  ALA A 108      -0.933  -8.267  16.158  1.00  0.62           H  
ATOM   1675 3HB  ALA A 108      -1.421  -9.009  17.683  1.00  0.62           H  
ATOM   1676  N   GLU A 109      -3.663  -7.867  19.235  1.00  0.62           N  
ATOM   1677  CA  GLU A 109      -4.780  -8.227  20.104  1.00  0.62           C  
ATOM   1678  C   GLU A 109      -5.862  -7.162  20.057  1.00  0.62           C  
ATOM   1679  O   GLU A 109      -7.054  -7.482  20.042  1.00  0.62           O  
ATOM   1680  CB  GLU A 109      -4.297  -8.447  21.549  1.00  0.62           C  
ATOM   1681  CG  GLU A 109      -3.497  -9.720  21.705  1.00  0.62           C  
ATOM   1682  CD  GLU A 109      -2.864  -9.984  23.063  1.00  0.62           C  
ATOM   1683  OE1 GLU A 109      -2.709  -9.059  23.828  1.00  0.62           O  
ATOM   1684  OE2 GLU A 109      -2.587 -11.151  23.356  1.00  0.62           O  
ATOM   1685  H   GLU A 109      -2.730  -7.745  19.628  1.00  0.62           H  
ATOM   1686  HA  GLU A 109      -5.206  -9.162  19.745  1.00  0.62           H  
ATOM   1687 1HB  GLU A 109      -3.671  -7.611  21.855  1.00  0.62           H  
ATOM   1688 2HB  GLU A 109      -5.152  -8.487  22.221  1.00  0.62           H  
ATOM   1689 1HG  GLU A 109      -4.167 -10.499  21.494  1.00  0.62           H  
ATOM   1690 2HG  GLU A 109      -2.733  -9.729  20.953  1.00  0.62           H  
ATOM   1691  N   ARG A 110      -5.455  -5.896  20.001  1.00  0.62           N  
ATOM   1692  CA  ARG A 110      -6.416  -4.807  19.916  1.00  0.62           C  
ATOM   1693  C   ARG A 110      -7.126  -4.819  18.556  1.00  0.62           C  
ATOM   1694  O   ARG A 110      -8.336  -4.579  18.470  1.00  0.62           O  
ATOM   1695  CB  ARG A 110      -5.728  -3.486  20.169  1.00  0.62           C  
ATOM   1696  CG  ARG A 110      -5.274  -3.278  21.606  1.00  0.62           C  
ATOM   1697  CD  ARG A 110      -4.489  -2.025  21.776  1.00  0.62           C  
ATOM   1698  NE  ARG A 110      -5.287  -0.832  21.505  1.00  0.62           N  
ATOM   1699  CZ  ARG A 110      -4.794   0.420  21.436  1.00  0.62           C  
ATOM   1700  NH1 ARG A 110      -3.510   0.635  21.628  1.00  0.62           N  
ATOM   1701  NH2 ARG A 110      -5.600   1.435  21.178  1.00  0.62           N  
ATOM   1702  H   ARG A 110      -4.452  -5.693  20.046  1.00  0.62           H  
ATOM   1703  HA  ARG A 110      -7.165  -4.949  20.696  1.00  0.62           H  
ATOM   1704 1HB  ARG A 110      -4.846  -3.432  19.543  1.00  0.62           H  
ATOM   1705 2HB  ARG A 110      -6.383  -2.663  19.892  1.00  0.62           H  
ATOM   1706 1HG  ARG A 110      -6.144  -3.235  22.261  1.00  0.62           H  
ATOM   1707 2HG  ARG A 110      -4.638  -4.116  21.900  1.00  0.62           H  
ATOM   1708 1HD  ARG A 110      -4.128  -1.965  22.801  1.00  0.62           H  
ATOM   1709 2HD  ARG A 110      -3.640  -2.035  21.097  1.00  0.62           H  
ATOM   1710  HE  ARG A 110      -6.279  -0.956  21.351  1.00  0.62           H  
ATOM   1711 1HH1 ARG A 110      -2.890  -0.140  21.823  1.00  0.62           H  
ATOM   1712 2HH1 ARG A 110      -3.140   1.573  21.582  1.00  0.62           H  
ATOM   1713 1HH2 ARG A 110      -6.588   1.270  21.032  1.00  0.62           H  
ATOM   1714 2HH2 ARG A 110      -5.234   2.373  21.131  1.00  0.62           H  
ATOM   1715  N   MET A 111      -6.391  -5.157  17.489  1.00  0.63           N  
ATOM   1716  CA  MET A 111      -7.008  -5.237  16.165  1.00  0.63           C  
ATOM   1717  C   MET A 111      -8.090  -6.325  16.185  1.00  0.63           C  
ATOM   1718  O   MET A 111      -9.176  -6.148  15.618  1.00  0.63           O  
ATOM   1719  CB  MET A 111      -5.962  -5.593  15.112  1.00  0.63           C  
ATOM   1720  CG  MET A 111      -4.909  -4.551  14.808  1.00  0.63           C  
ATOM   1721  SD  MET A 111      -5.529  -3.076  14.100  1.00  0.63           S  
ATOM   1722  CE  MET A 111      -6.127  -3.711  12.573  1.00  0.63           C  
ATOM   1723  H   MET A 111      -5.388  -5.322  17.598  1.00  0.63           H  
ATOM   1724  HA  MET A 111      -7.476  -4.282  15.929  1.00  0.63           H  
ATOM   1725 1HB  MET A 111      -5.443  -6.491  15.411  1.00  0.63           H  
ATOM   1726 2HB  MET A 111      -6.467  -5.819  14.174  1.00  0.63           H  
ATOM   1727 1HG  MET A 111      -4.389  -4.288  15.709  1.00  0.63           H  
ATOM   1728 2HG  MET A 111      -4.213  -4.979  14.143  1.00  0.63           H  
ATOM   1729 1HE  MET A 111      -6.571  -2.911  12.013  1.00  0.63           H  
ATOM   1730 2HE  MET A 111      -5.309  -4.143  12.011  1.00  0.63           H  
ATOM   1731 3HE  MET A 111      -6.881  -4.476  12.760  1.00  0.63           H  
ATOM   1732  N   VAL A 112      -7.805  -7.434  16.886  1.00  0.63           N  
ATOM   1733  CA  VAL A 112      -8.758  -8.528  17.021  1.00  0.63           C  
ATOM   1734  C   VAL A 112      -9.975  -8.147  17.818  1.00  0.63           C  
ATOM   1735  O   VAL A 112     -11.103  -8.439  17.416  1.00  0.63           O  
ATOM   1736  CB  VAL A 112      -8.160  -9.738  17.734  1.00  0.63           C  
ATOM   1737  CG1 VAL A 112      -9.254 -10.703  18.017  1.00  0.63           C  
ATOM   1738  CG2 VAL A 112      -7.174 -10.379  16.897  1.00  0.63           C  
ATOM   1739  H   VAL A 112      -6.880  -7.524  17.310  1.00  0.63           H  
ATOM   1740  HA  VAL A 112      -9.072  -8.829  16.021  1.00  0.63           H  
ATOM   1741  HB  VAL A 112      -7.713  -9.436  18.672  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 112      -8.860 -11.567  18.515  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 112     -10.014 -10.246  18.648  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 112      -9.690 -10.982  17.093  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 112      -6.775 -11.241  17.403  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 112      -7.629 -10.689  15.963  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 112      -6.392  -9.682  16.708  1.00  0.63           H  
ATOM   1748  N   GLU A 113      -9.768  -7.500  18.965  1.00  0.64           N  
ATOM   1749  CA  GLU A 113     -10.905  -7.125  19.779  1.00  0.64           C  
ATOM   1750  C   GLU A 113     -11.841  -6.270  18.945  1.00  0.64           C  
ATOM   1751  O   GLU A 113     -13.064  -6.450  18.979  1.00  0.64           O  
ATOM   1752  CB  GLU A 113     -10.461  -6.372  21.040  1.00  0.64           C  
ATOM   1753  CG  GLU A 113     -11.624  -6.025  22.001  1.00  0.64           C  
ATOM   1754  CD  GLU A 113     -11.192  -5.338  23.296  1.00  0.64           C  
ATOM   1755  OE1 GLU A 113     -10.022  -5.092  23.470  1.00  0.64           O  
ATOM   1756  OE2 GLU A 113     -12.047  -5.070  24.108  1.00  0.64           O  
ATOM   1757  H   GLU A 113      -8.817  -7.293  19.272  1.00  0.64           H  
ATOM   1758  HA  GLU A 113     -11.435  -8.029  20.079  1.00  0.64           H  
ATOM   1759 1HB  GLU A 113      -9.730  -6.973  21.583  1.00  0.64           H  
ATOM   1760 2HB  GLU A 113      -9.967  -5.442  20.750  1.00  0.64           H  
ATOM   1761 1HG  GLU A 113     -12.321  -5.371  21.475  1.00  0.64           H  
ATOM   1762 2HG  GLU A 113     -12.155  -6.946  22.249  1.00  0.64           H  
ATOM   1763  N   ALA A 114     -11.268  -5.341  18.176  1.00  0.64           N  
ATOM   1764  CA  ALA A 114     -12.069  -4.477  17.337  1.00  0.64           C  
ATOM   1765  C   ALA A 114     -12.840  -5.253  16.260  1.00  0.64           C  
ATOM   1766  O   ALA A 114     -14.046  -5.043  16.095  1.00  0.64           O  
ATOM   1767  CB  ALA A 114     -11.165  -3.450  16.692  1.00  0.64           C  
ATOM   1768  H   ALA A 114     -10.252  -5.221  18.194  1.00  0.64           H  
ATOM   1769  HA  ALA A 114     -12.794  -3.972  17.973  1.00  0.64           H  
ATOM   1770 1HB  ALA A 114     -11.735  -2.768  16.085  1.00  0.64           H  
ATOM   1771 2HB  ALA A 114     -10.639  -2.893  17.466  1.00  0.64           H  
ATOM   1772 3HB  ALA A 114     -10.441  -3.966  16.069  1.00  0.64           H  
ATOM   1773  N   GLU A 115     -12.192  -6.199  15.567  1.00  0.63           N  
ATOM   1774  CA  GLU A 115     -12.935  -6.934  14.543  1.00  0.63           C  
ATOM   1775  C   GLU A 115     -14.043  -7.786  15.142  1.00  0.63           C  
ATOM   1776  O   GLU A 115     -15.175  -7.767  14.650  1.00  0.63           O  
ATOM   1777  CB  GLU A 115     -12.042  -7.794  13.663  1.00  0.63           C  
ATOM   1778  CG  GLU A 115     -12.880  -8.550  12.605  1.00  0.63           C  
ATOM   1779  CD  GLU A 115     -12.097  -9.340  11.634  1.00  0.63           C  
ATOM   1780  OE1 GLU A 115     -10.912  -9.275  11.678  1.00  0.63           O  
ATOM   1781  OE2 GLU A 115     -12.687 -10.068  10.878  1.00  0.63           O  
ATOM   1782  H   GLU A 115     -11.195  -6.370  15.719  1.00  0.63           H  
ATOM   1783  HA  GLU A 115     -13.413  -6.207  13.897  1.00  0.63           H  
ATOM   1784 1HB  GLU A 115     -11.308  -7.168  13.151  1.00  0.63           H  
ATOM   1785 2HB  GLU A 115     -11.499  -8.510  14.279  1.00  0.63           H  
ATOM   1786 1HG  GLU A 115     -13.548  -9.221  13.135  1.00  0.63           H  
ATOM   1787 2HG  GLU A 115     -13.495  -7.830  12.066  1.00  0.63           H  
ATOM   1788  N   ASP A 116     -13.740  -8.534  16.204  1.00  0.63           N  
ATOM   1789  CA  ASP A 116     -14.784  -9.321  16.841  1.00  0.63           C  
ATOM   1790  C   ASP A 116     -15.891  -8.451  17.408  1.00  0.63           C  
ATOM   1791  O   ASP A 116     -17.059  -8.831  17.344  1.00  0.63           O  
ATOM   1792  CB  ASP A 116     -14.223 -10.285  17.888  1.00  0.63           C  
ATOM   1793  CG  ASP A 116     -13.667 -11.577  17.301  1.00  0.63           C  
ATOM   1794  OD1 ASP A 116     -14.003 -11.881  16.186  1.00  0.63           O  
ATOM   1795  OD2 ASP A 116     -12.939 -12.284  17.944  1.00  0.63           O  
ATOM   1796  H   ASP A 116     -12.792  -8.520  16.585  1.00  0.63           H  
ATOM   1797  HA  ASP A 116     -15.234  -9.946  16.071  1.00  0.63           H  
ATOM   1798 1HB  ASP A 116     -13.427  -9.777  18.449  1.00  0.63           H  
ATOM   1799 2HB  ASP A 116     -14.996 -10.541  18.579  1.00  0.63           H  
ATOM   1800  N   SER A 117     -15.572  -7.263  17.917  1.00  0.63           N  
ATOM   1801  CA  SER A 117     -16.636  -6.420  18.418  1.00  0.63           C  
ATOM   1802  C   SER A 117     -17.569  -6.044  17.269  1.00  0.63           C  
ATOM   1803  O   SER A 117     -18.792  -6.133  17.413  1.00  0.63           O  
ATOM   1804  CB  SER A 117     -16.066  -5.163  19.040  1.00  0.63           C  
ATOM   1805  OG  SER A 117     -15.297  -5.465  20.176  1.00  0.63           O  
ATOM   1806  H   SER A 117     -14.604  -6.949  17.994  1.00  0.63           H  
ATOM   1807  HA  SER A 117     -17.201  -6.973  19.167  1.00  0.63           H  
ATOM   1808 1HB  SER A 117     -15.445  -4.647  18.307  1.00  0.63           H  
ATOM   1809 2HB  SER A 117     -16.878  -4.492  19.311  1.00  0.63           H  
ATOM   1810  HG  SER A 117     -14.555  -6.027  19.847  1.00  0.63           H  
ATOM   1811  N   ALA A 118     -16.994  -5.689  16.105  1.00  0.63           N  
ATOM   1812  CA  ALA A 118     -17.782  -5.337  14.919  1.00  0.63           C  
ATOM   1813  C   ALA A 118     -18.633  -6.514  14.414  1.00  0.63           C  
ATOM   1814  O   ALA A 118     -19.786  -6.328  14.020  1.00  0.63           O  
ATOM   1815  CB  ALA A 118     -16.867  -4.874  13.807  1.00  0.63           C  
ATOM   1816  H   ALA A 118     -15.974  -5.633  16.052  1.00  0.63           H  
ATOM   1817  HA  ALA A 118     -18.443  -4.518  15.191  1.00  0.63           H  
ATOM   1818 1HB  ALA A 118     -17.456  -4.578  12.945  1.00  0.63           H  
ATOM   1819 2HB  ALA A 118     -16.289  -4.044  14.154  1.00  0.63           H  
ATOM   1820 3HB  ALA A 118     -16.201  -5.689  13.537  1.00  0.63           H  
ATOM   1821  N   ILE A 119     -18.080  -7.729  14.446  1.00  0.64           N  
ATOM   1822  CA  ILE A 119     -18.825  -8.902  14.000  1.00  0.64           C  
ATOM   1823  C   ILE A 119     -19.919  -9.338  14.967  1.00  0.64           C  
ATOM   1824  O   ILE A 119     -21.030  -9.668  14.552  1.00  0.64           O  
ATOM   1825  CB  ILE A 119     -17.909 -10.101  13.678  1.00  0.64           C  
ATOM   1826  CG1 ILE A 119     -17.047  -9.782  12.420  1.00  0.64           C  
ATOM   1827  CG2 ILE A 119     -18.735 -11.370  13.512  1.00  0.64           C  
ATOM   1828  CD1 ILE A 119     -15.954 -10.788  12.131  1.00  0.64           C  
ATOM   1829  H   ILE A 119     -17.112  -7.832  14.759  1.00  0.64           H  
ATOM   1830  HA  ILE A 119     -19.309  -8.634  13.068  1.00  0.64           H  
ATOM   1831  HB  ILE A 119     -17.214 -10.240  14.510  1.00  0.64           H  
ATOM   1832 1HG1 ILE A 119     -17.690  -9.731  11.562  1.00  0.64           H  
ATOM   1833 2HG1 ILE A 119     -16.577  -8.805  12.563  1.00  0.64           H  
ATOM   1834 1HG2 ILE A 119     -18.077 -12.208  13.311  1.00  0.64           H  
ATOM   1835 2HG2 ILE A 119     -19.293 -11.563  14.426  1.00  0.64           H  
ATOM   1836 3HG2 ILE A 119     -19.424 -11.246  12.691  1.00  0.64           H  
ATOM   1837 1HD1 ILE A 119     -15.398 -10.480  11.241  1.00  0.64           H  
ATOM   1838 2HD1 ILE A 119     -15.272 -10.838  12.981  1.00  0.64           H  
ATOM   1839 3HD1 ILE A 119     -16.396 -11.765  11.959  1.00  0.64           H  
ATOM   1840  N   PHE A 120     -19.621  -9.379  16.257  1.00  0.67           N  
ATOM   1841  CA  PHE A 120     -20.620  -9.852  17.196  1.00  0.67           C  
ATOM   1842  C   PHE A 120     -21.614  -8.775  17.630  1.00  0.67           C  
ATOM   1843  O   PHE A 120     -22.808  -9.045  17.692  1.00  0.67           O  
ATOM   1844  CB  PHE A 120     -19.949 -10.487  18.412  1.00  0.67           C  
ATOM   1845  CG  PHE A 120     -19.206 -11.764  18.047  1.00  0.67           C  
ATOM   1846  CD1 PHE A 120     -17.836 -11.855  18.211  1.00  0.67           C  
ATOM   1847  CD2 PHE A 120     -19.870 -12.847  17.483  1.00  0.67           C  
ATOM   1848  CE1 PHE A 120     -17.144 -12.996  17.846  1.00  0.67           C  
ATOM   1849  CE2 PHE A 120     -19.175 -13.986  17.112  1.00  0.67           C  
ATOM   1850  CZ  PHE A 120     -17.814 -14.061  17.299  1.00  0.67           C  
ATOM   1851  H   PHE A 120     -18.699  -9.102  16.586  1.00  0.67           H  
ATOM   1852  HA  PHE A 120     -21.185 -10.641  16.703  1.00  0.67           H  
ATOM   1853 1HB  PHE A 120     -19.233  -9.782  18.847  1.00  0.67           H  
ATOM   1854 2HB  PHE A 120     -20.694 -10.716  19.176  1.00  0.67           H  
ATOM   1855  HD1 PHE A 120     -17.306 -11.008  18.634  1.00  0.67           H  
ATOM   1856  HD2 PHE A 120     -20.944 -12.783  17.324  1.00  0.67           H  
ATOM   1857  HE1 PHE A 120     -16.066 -13.046  17.985  1.00  0.67           H  
ATOM   1858  HE2 PHE A 120     -19.693 -14.821  16.670  1.00  0.67           H  
ATOM   1859  HZ  PHE A 120     -17.266 -14.960  17.007  1.00  0.67           H  
ATOM   1860  N   HIS A 121     -21.165  -7.549  17.898  1.00  0.72           N  
ATOM   1861  CA  HIS A 121     -22.092  -6.527  18.383  1.00  0.72           C  
ATOM   1862  C   HIS A 121     -22.356  -5.450  17.333  1.00  0.72           C  
ATOM   1863  O   HIS A 121     -23.506  -5.109  17.041  1.00  0.72           O  
ATOM   1864  CB  HIS A 121     -21.511  -5.898  19.642  1.00  0.72           C  
ATOM   1865  CG  HIS A 121     -21.322  -6.904  20.709  1.00  0.72           C  
ATOM   1866  ND1 HIS A 121     -22.368  -7.472  21.414  1.00  0.72           N  
ATOM   1867  CD2 HIS A 121     -20.200  -7.471  21.173  1.00  0.72           C  
ATOM   1868  CE1 HIS A 121     -21.876  -8.348  22.276  1.00  0.72           C  
ATOM   1869  NE2 HIS A 121     -20.562  -8.353  22.144  1.00  0.72           N  
ATOM   1870  H   HIS A 121     -20.183  -7.305  17.794  1.00  0.72           H  
ATOM   1871  HA  HIS A 121     -23.046  -6.982  18.636  1.00  0.72           H  
ATOM   1872 1HB  HIS A 121     -20.544  -5.442  19.414  1.00  0.72           H  
ATOM   1873 2HB  HIS A 121     -22.173  -5.114  20.007  1.00  0.72           H  
ATOM   1874  HD2 HIS A 121     -19.182  -7.268  20.839  1.00  0.72           H  
ATOM   1875  HE1 HIS A 121     -22.453  -8.953  22.972  1.00  0.72           H  
ATOM   1876  HE2 HIS A 121     -19.864  -8.899  22.649  1.00  0.72           H  
ATOM   1877  N   GLY A 122     -21.297  -4.978  16.698  1.00  0.79           N  
ATOM   1878  CA  GLY A 122     -21.411  -3.933  15.691  1.00  0.79           C  
ATOM   1879  C   GLY A 122     -21.040  -2.541  16.170  1.00  0.79           C  
ATOM   1880  O   GLY A 122     -21.019  -2.254  17.370  1.00  0.79           O  
ATOM   1881  H   GLY A 122     -20.375  -5.336  16.929  1.00  0.79           H  
ATOM   1882 1HA  GLY A 122     -20.798  -4.194  14.831  1.00  0.79           H  
ATOM   1883 2HA  GLY A 122     -22.430  -3.896  15.333  1.00  0.79           H  
ATOM   1884  N   TRP A 123     -20.707  -1.700  15.197  1.00  0.87           N  
ATOM   1885  CA  TRP A 123     -20.319  -0.317  15.388  1.00  0.87           C  
ATOM   1886  C   TRP A 123     -21.317   0.672  14.814  1.00  0.87           C  
ATOM   1887  O   TRP A 123     -21.366   0.895  13.593  1.00  0.87           O  
ATOM   1888  CB  TRP A 123     -18.977  -0.070  14.742  1.00  0.87           C  
ATOM   1889  CG  TRP A 123     -17.874  -0.688  15.420  1.00  0.87           C  
ATOM   1890  CD1 TRP A 123     -17.795  -0.964  16.742  1.00  0.87           C  
ATOM   1891  CD2 TRP A 123     -16.641  -1.121  14.841  1.00  0.87           C  
ATOM   1892  NE1 TRP A 123     -16.601  -1.522  17.032  1.00  0.87           N  
ATOM   1893  CE2 TRP A 123     -15.874  -1.629  15.879  1.00  0.87           C  
ATOM   1894  CE3 TRP A 123     -16.122  -1.115  13.530  1.00  0.87           C  
ATOM   1895  CZ2 TRP A 123     -14.631  -2.119  15.676  1.00  0.87           C  
ATOM   1896  CZ3 TRP A 123     -14.852  -1.627  13.328  1.00  0.87           C  
ATOM   1897  CH2 TRP A 123     -14.132  -2.114  14.381  1.00  0.87           C  
ATOM   1898  H   TRP A 123     -20.793  -2.055  14.251  1.00  0.87           H  
ATOM   1899  HA  TRP A 123     -20.233  -0.128  16.458  1.00  0.87           H  
ATOM   1900 1HB  TRP A 123     -18.998  -0.481  13.743  1.00  0.87           H  
ATOM   1901 2HB  TRP A 123     -18.793   0.998  14.663  1.00  0.87           H  
ATOM   1902  HD1 TRP A 123     -18.580  -0.755  17.471  1.00  0.87           H  
ATOM   1903  HE1 TRP A 123     -16.300  -1.808  17.951  1.00  0.87           H  
ATOM   1904  HE3 TRP A 123     -16.705  -0.721  12.702  1.00  0.87           H  
ATOM   1905  HZ2 TRP A 123     -14.044  -2.509  16.493  1.00  0.87           H  
ATOM   1906  HZ3 TRP A 123     -14.440  -1.637  12.320  1.00  0.87           H  
ATOM   1907  HH2 TRP A 123     -13.152  -2.511  14.209  1.00  0.87           H  
ATOM   1908  N   ALA A 124     -22.092   1.298  15.693  1.00  0.94           N  
ATOM   1909  CA  ALA A 124     -23.118   2.247  15.270  1.00  0.94           C  
ATOM   1910  C   ALA A 124     -22.481   3.406  14.514  1.00  0.94           C  
ATOM   1911  O   ALA A 124     -23.052   3.942  13.563  1.00  0.94           O  
ATOM   1912  CB  ALA A 124     -23.872   2.767  16.478  1.00  0.94           C  
ATOM   1913  H   ALA A 124     -21.981   1.092  16.677  1.00  0.94           H  
ATOM   1914  HA  ALA A 124     -23.808   1.737  14.601  1.00  0.94           H  
ATOM   1915 1HB  ALA A 124     -24.642   3.464  16.151  1.00  0.94           H  
ATOM   1916 2HB  ALA A 124     -24.335   1.933  17.005  1.00  0.94           H  
ATOM   1917 3HB  ALA A 124     -23.177   3.278  17.144  1.00  0.94           H  
ATOM   1918  N   GLN A 125     -21.273   3.761  14.938  1.00  0.99           N  
ATOM   1919  CA  GLN A 125     -20.484   4.843  14.372  1.00  0.99           C  
ATOM   1920  C   GLN A 125     -19.860   4.511  13.014  1.00  0.99           C  
ATOM   1921  O   GLN A 125     -19.319   5.395  12.348  1.00  0.99           O  
ATOM   1922  CB  GLN A 125     -19.386   5.233  15.369  1.00  0.99           C  
ATOM   1923  CG  GLN A 125     -18.328   4.141  15.600  1.00  0.99           C  
ATOM   1924  CD  GLN A 125     -18.759   3.163  16.693  1.00  0.99           C  
ATOM   1925  OE1 GLN A 125     -19.958   2.937  16.889  1.00  0.99           O  
ATOM   1926  NE2 GLN A 125     -17.795   2.594  17.410  1.00  0.99           N  
ATOM   1927  H   GLN A 125     -20.884   3.249  15.714  1.00  0.99           H  
ATOM   1928  HA  GLN A 125     -21.143   5.700  14.232  1.00  0.99           H  
ATOM   1929 1HB  GLN A 125     -18.875   6.127  15.014  1.00  0.99           H  
ATOM   1930 2HB  GLN A 125     -19.838   5.473  16.331  1.00  0.99           H  
ATOM   1931 1HG  GLN A 125     -18.161   3.584  14.684  1.00  0.99           H  
ATOM   1932 2HG  GLN A 125     -17.400   4.616  15.917  1.00  0.99           H  
ATOM   1933 1HE2 GLN A 125     -18.026   1.967  18.157  1.00  0.99           H  
ATOM   1934 2HE2 GLN A 125     -16.835   2.810  17.220  1.00  0.99           H  
ATOM   1935  N   ALA A 126     -19.884   3.234  12.625  1.00  0.99           N  
ATOM   1936  CA  ALA A 126     -19.308   2.814  11.358  1.00  0.99           C  
ATOM   1937  C   ALA A 126     -20.391   2.479  10.356  1.00  0.99           C  
ATOM   1938  O   ALA A 126     -20.228   2.700   9.159  1.00  0.99           O  
ATOM   1939  CB  ALA A 126     -18.419   1.602  11.536  1.00  0.99           C  
ATOM   1940  H   ALA A 126     -20.353   2.541  13.195  1.00  0.99           H  
ATOM   1941  HA  ALA A 126     -18.715   3.638  10.963  1.00  0.99           H  
ATOM   1942 1HB  ALA A 126     -17.992   1.324  10.574  1.00  0.99           H  
ATOM   1943 2HB  ALA A 126     -17.620   1.827  12.240  1.00  0.99           H  
ATOM   1944 3HB  ALA A 126     -19.019   0.785  11.907  1.00  0.99           H  
ATOM   1945  N   GLY A 127     -21.498   1.923  10.848  1.00  0.96           N  
ATOM   1946  CA  GLY A 127     -22.541   1.428   9.965  1.00  0.96           C  
ATOM   1947  C   GLY A 127     -22.426  -0.089   9.810  1.00  0.96           C  
ATOM   1948  O   GLY A 127     -22.871  -0.663   8.808  1.00  0.96           O  
ATOM   1949  H   GLY A 127     -21.592   1.792  11.852  1.00  0.96           H  
ATOM   1950 1HA  GLY A 127     -23.517   1.687  10.377  1.00  0.96           H  
ATOM   1951 2HA  GLY A 127     -22.461   1.909   8.992  1.00  0.96           H  
ATOM   1952  N   ILE A 128     -21.788  -0.734  10.790  1.00  0.89           N  
ATOM   1953  CA  ILE A 128     -21.636  -2.184  10.769  1.00  0.89           C  
ATOM   1954  C   ILE A 128     -22.378  -2.848  11.914  1.00  0.89           C  
ATOM   1955  O   ILE A 128     -21.948  -2.780  13.059  1.00  0.89           O  
ATOM   1956  CB  ILE A 128     -20.147  -2.581  10.841  1.00  0.89           C  
ATOM   1957  CG1 ILE A 128     -19.371  -1.978   9.647  1.00  0.89           C  
ATOM   1958  CG2 ILE A 128     -19.999  -4.087  10.880  1.00  0.89           C  
ATOM   1959  CD1 ILE A 128     -17.866  -2.176   9.735  1.00  0.89           C  
ATOM   1960  H   ILE A 128     -21.452  -0.204  11.593  1.00  0.89           H  
ATOM   1961  HA  ILE A 128     -22.050  -2.567   9.851  1.00  0.89           H  
ATOM   1962  HB  ILE A 128     -19.713  -2.163  11.749  1.00  0.89           H  
ATOM   1963 1HG1 ILE A 128     -19.731  -2.436   8.724  1.00  0.89           H  
ATOM   1964 2HG1 ILE A 128     -19.566  -0.905   9.600  1.00  0.89           H  
ATOM   1965 1HG2 ILE A 128     -18.947  -4.350  10.948  1.00  0.89           H  
ATOM   1966 2HG2 ILE A 128     -20.530  -4.494  11.746  1.00  0.89           H  
ATOM   1967 3HG2 ILE A 128     -20.422  -4.501   9.979  1.00  0.89           H  
ATOM   1968 1HD1 ILE A 128     -17.388  -1.722   8.860  1.00  0.89           H  
ATOM   1969 2HD1 ILE A 128     -17.489  -1.704  10.639  1.00  0.89           H  
ATOM   1970 3HD1 ILE A 128     -17.631  -3.238   9.761  1.00  0.89           H  
ATOM   1971  N   LYS A 129     -23.483  -3.527  11.619  1.00  0.82           N  
ATOM   1972  CA  LYS A 129     -24.254  -4.178  12.679  1.00  0.82           C  
ATOM   1973  C   LYS A 129     -23.720  -5.585  12.869  1.00  0.82           C  
ATOM   1974  O   LYS A 129     -23.500  -6.290  11.884  1.00  0.82           O  
ATOM   1975  CB  LYS A 129     -25.745  -4.211  12.338  1.00  0.82           C  
ATOM   1976  CG  LYS A 129     -26.421  -2.835  12.327  1.00  0.82           C  
ATOM   1977  CD  LYS A 129     -27.896  -2.924  11.913  1.00  0.82           C  
ATOM   1978  CE  LYS A 129     -28.776  -3.544  13.010  1.00  0.82           C  
ATOM   1979  NZ  LYS A 129     -28.891  -2.658  14.205  1.00  0.82           N  
ATOM   1980  H   LYS A 129     -23.801  -3.574  10.661  1.00  0.82           H  
ATOM   1981  HA  LYS A 129     -24.121  -3.632  13.613  1.00  0.82           H  
ATOM   1982 1HB  LYS A 129     -25.893  -4.681  11.366  1.00  0.82           H  
ATOM   1983 2HB  LYS A 129     -26.265  -4.827  13.079  1.00  0.82           H  
ATOM   1984 1HG  LYS A 129     -26.369  -2.409  13.334  1.00  0.82           H  
ATOM   1985 2HG  LYS A 129     -25.895  -2.171  11.642  1.00  0.82           H  
ATOM   1986 1HD  LYS A 129     -28.266  -1.924  11.693  1.00  0.82           H  
ATOM   1987 2HD  LYS A 129     -27.982  -3.530  11.011  1.00  0.82           H  
ATOM   1988 1HE  LYS A 129     -29.771  -3.720  12.606  1.00  0.82           H  
ATOM   1989 2HE  LYS A 129     -28.347  -4.499  13.327  1.00  0.82           H  
ATOM   1990 1HZ  LYS A 129     -29.463  -3.099  14.916  1.00  0.82           H  
ATOM   1991 2HZ  LYS A 129     -27.964  -2.515  14.625  1.00  0.82           H  
ATOM   1992 3HZ  LYS A 129     -29.287  -1.777  13.962  1.00  0.82           H  
ATOM   1993  N   GLY A 130     -23.512  -5.999  14.116  1.00  0.77           N  
ATOM   1994  CA  GLY A 130     -23.017  -7.335  14.353  1.00  0.77           C  
ATOM   1995  C   GLY A 130     -24.165  -8.309  14.478  1.00  0.77           C  
ATOM   1996  O   GLY A 130     -25.336  -7.920  14.370  1.00  0.77           O  
ATOM   1997  H   GLY A 130     -23.690  -5.404  14.926  1.00  0.77           H  
ATOM   1998 1HA  GLY A 130     -22.358  -7.630  13.540  1.00  0.77           H  
ATOM   1999 2HA  GLY A 130     -22.416  -7.354  15.255  1.00  0.77           H  
ATOM   2000  N   ILE A 131     -23.829  -9.548  14.789  1.00  0.74           N  
ATOM   2001  CA  ILE A 131     -24.774 -10.650  14.887  1.00  0.74           C  
ATOM   2002  C   ILE A 131     -25.774 -10.513  16.046  1.00  0.74           C  
ATOM   2003  O   ILE A 131     -26.980 -10.742  15.882  1.00  0.74           O  
ATOM   2004  CB  ILE A 131     -23.991 -11.955  15.024  1.00  0.74           C  
ATOM   2005  CG1 ILE A 131     -23.200 -12.183  13.762  1.00  0.74           C  
ATOM   2006  CG2 ILE A 131     -24.958 -13.099  15.217  1.00  0.74           C  
ATOM   2007  CD1 ILE A 131     -22.194 -13.273  13.848  1.00  0.74           C  
ATOM   2008  H   ILE A 131     -22.832  -9.737  14.891  1.00  0.74           H  
ATOM   2009  HA  ILE A 131     -25.339 -10.687  13.955  1.00  0.74           H  
ATOM   2010  HB  ILE A 131     -23.297 -11.887  15.862  1.00  0.74           H  
ATOM   2011 1HG1 ILE A 131     -23.874 -12.395  12.978  1.00  0.74           H  
ATOM   2012 2HG1 ILE A 131     -22.678 -11.267  13.525  1.00  0.74           H  
ATOM   2013 1HG2 ILE A 131     -24.417 -14.037  15.297  1.00  0.74           H  
ATOM   2014 2HG2 ILE A 131     -25.533 -12.928  16.119  1.00  0.74           H  
ATOM   2015 3HG2 ILE A 131     -25.630 -13.146  14.362  1.00  0.74           H  
ATOM   2016 1HD1 ILE A 131     -21.666 -13.361  12.897  1.00  0.74           H  
ATOM   2017 2HD1 ILE A 131     -21.479 -13.049  14.641  1.00  0.74           H  
ATOM   2018 3HD1 ILE A 131     -22.705 -14.198  14.063  1.00  0.74           H  
ATOM   2019  N   VAL A 132     -25.272 -10.145  17.226  1.00  0.76           N  
ATOM   2020  CA  VAL A 132     -26.107 -10.013  18.417  1.00  0.76           C  
ATOM   2021  C   VAL A 132     -27.123  -8.893  18.243  1.00  0.76           C  
ATOM   2022  O   VAL A 132     -28.295  -9.053  18.581  1.00  0.76           O  
ATOM   2023  CB  VAL A 132     -25.239  -9.687  19.658  1.00  0.76           C  
ATOM   2024  CG1 VAL A 132     -26.123  -9.376  20.842  1.00  0.76           C  
ATOM   2025  CG2 VAL A 132     -24.324 -10.848  19.970  1.00  0.76           C  
ATOM   2026  H   VAL A 132     -24.283  -9.945  17.304  1.00  0.76           H  
ATOM   2027  HA  VAL A 132     -26.631 -10.952  18.583  1.00  0.76           H  
ATOM   2028  HB  VAL A 132     -24.642  -8.799  19.454  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 132     -25.498  -9.133  21.703  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 132     -26.762  -8.528  20.606  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 132     -26.739 -10.239  21.073  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 132     -23.710 -10.600  20.833  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 132     -24.915 -11.727  20.185  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 132     -23.682 -11.036  19.110  1.00  0.76           H  
ATOM   2035  N   ASP A 133     -26.676  -7.751  17.716  1.00  0.83           N  
ATOM   2036  CA  ASP A 133     -27.562  -6.608  17.504  1.00  0.83           C  
ATOM   2037  C   ASP A 133     -28.558  -6.872  16.379  1.00  0.83           C  
ATOM   2038  O   ASP A 133     -29.717  -6.463  16.457  1.00  0.83           O  
ATOM   2039  CB  ASP A 133     -26.765  -5.330  17.196  1.00  0.83           C  
ATOM   2040  CG  ASP A 133     -27.634  -4.030  17.190  1.00  0.83           C  
ATOM   2041  OD1 ASP A 133     -28.176  -3.682  18.211  1.00  0.83           O  
ATOM   2042  OD2 ASP A 133     -27.744  -3.402  16.138  1.00  0.83           O  
ATOM   2043  H   ASP A 133     -25.699  -7.680  17.455  1.00  0.83           H  
ATOM   2044  HA  ASP A 133     -28.128  -6.443  18.421  1.00  0.83           H  
ATOM   2045 1HB  ASP A 133     -25.969  -5.216  17.935  1.00  0.83           H  
ATOM   2046 2HB  ASP A 133     -26.279  -5.437  16.220  1.00  0.83           H  
ATOM   2047  N   SER A 134     -28.100  -7.528  15.309  1.00  0.93           N  
ATOM   2048  CA  SER A 134     -28.961  -7.803  14.174  1.00  0.93           C  
ATOM   2049  C   SER A 134     -30.099  -8.763  14.461  1.00  0.93           C  
ATOM   2050  O   SER A 134     -31.200  -8.572  13.947  1.00  0.93           O  
ATOM   2051  CB  SER A 134     -28.160  -8.364  13.048  1.00  0.93           C  
ATOM   2052  OG  SER A 134     -27.272  -7.409  12.556  1.00  0.93           O  
ATOM   2053  H   SER A 134     -27.127  -7.827  15.257  1.00  0.93           H  
ATOM   2054  HA  SER A 134     -29.395  -6.859  13.852  1.00  0.93           H  
ATOM   2055 1HB  SER A 134     -27.609  -9.240  13.390  1.00  0.93           H  
ATOM   2056 2HB  SER A 134     -28.837  -8.684  12.268  1.00  0.93           H  
ATOM   2057  HG  SER A 134     -26.562  -7.344  13.234  1.00  0.93           H  
ATOM   2058  N   THR A 135     -29.842  -9.803  15.255  1.00  1.04           N  
ATOM   2059  CA  THR A 135     -30.866 -10.799  15.533  1.00  1.04           C  
ATOM   2060  C   THR A 135     -32.110 -10.099  16.112  1.00  1.04           C  
ATOM   2061  O   THR A 135     -32.048  -9.589  17.229  1.00  1.04           O  
ATOM   2062  CB  THR A 135     -30.318 -11.787  16.559  1.00  1.04           C  
ATOM   2063  OG1 THR A 135     -29.112 -12.385  16.055  1.00  1.04           O  
ATOM   2064  CG2 THR A 135     -31.322 -12.830  16.821  1.00  1.04           C  
ATOM   2065  H   THR A 135     -28.905  -9.931  15.644  1.00  1.04           H  
ATOM   2066  HA  THR A 135     -31.083 -11.333  14.613  1.00  1.04           H  
ATOM   2067  HB  THR A 135     -30.084 -11.259  17.485  1.00  1.04           H  
ATOM   2068  HG1 THR A 135     -28.431 -11.692  15.910  1.00  1.04           H  
ATOM   2069 1HG2 THR A 135     -30.931 -13.537  17.551  1.00  1.04           H  
ATOM   2070 2HG2 THR A 135     -32.231 -12.373  17.207  1.00  1.04           H  
ATOM   2071 3HG2 THR A 135     -31.548 -13.353  15.889  1.00  1.04           H  
ATOM   2072  N   PRO A 136     -33.264 -10.084  15.410  1.00  1.13           N  
ATOM   2073  CA  PRO A 136     -34.428  -9.304  15.791  1.00  1.13           C  
ATOM   2074  C   PRO A 136     -35.337  -9.804  16.909  1.00  1.13           C  
ATOM   2075  O   PRO A 136     -35.956  -8.988  17.595  1.00  1.13           O  
ATOM   2076  CB  PRO A 136     -35.214  -9.304  14.476  1.00  1.13           C  
ATOM   2077  CG  PRO A 136     -34.832 -10.609  13.795  1.00  1.13           C  
ATOM   2078  CD  PRO A 136     -33.402 -10.841  14.167  1.00  1.13           C  
ATOM   2079  HA  PRO A 136     -34.086  -8.281  16.022  1.00  1.13           H  
ATOM   2080 1HB  PRO A 136     -36.288  -9.229  14.687  1.00  1.13           H  
ATOM   2081 2HB  PRO A 136     -34.944  -8.422  13.880  1.00  1.13           H  
ATOM   2082 1HG  PRO A 136     -35.485 -11.427  14.140  1.00  1.13           H  
ATOM   2083 2HG  PRO A 136     -34.977 -10.526  12.709  1.00  1.13           H  
ATOM   2084 1HD  PRO A 136     -33.223 -11.920  14.328  1.00  1.13           H  
ATOM   2085 2HD  PRO A 136     -32.768 -10.416  13.412  1.00  1.13           H  
ATOM   2086  N   HIS A 137     -35.449 -11.121  17.106  1.00  1.16           N  
ATOM   2087  CA  HIS A 137     -36.397 -11.600  18.100  1.00  1.16           C  
ATOM   2088  C   HIS A 137     -35.806 -12.728  18.896  1.00  1.16           C  
ATOM   2089  O   HIS A 137     -36.259 -13.089  19.988  1.00  1.16           O  
ATOM   2090  CB  HIS A 137     -37.643 -12.141  17.398  1.00  1.16           C  
ATOM   2091  CG  HIS A 137     -38.327 -11.155  16.506  1.00  1.16           C  
ATOM   2092  ND1 HIS A 137     -38.956 -10.025  16.978  1.00  1.16           N  
ATOM   2093  CD2 HIS A 137     -38.477 -11.138  15.163  1.00  1.16           C  
ATOM   2094  CE1 HIS A 137     -39.459  -9.349  15.962  1.00  1.16           C  
ATOM   2095  NE2 HIS A 137     -39.183 -10.004  14.847  1.00  1.16           N  
ATOM   2096  H   HIS A 137     -34.937 -11.821  16.566  1.00  1.16           H  
ATOM   2097  HA  HIS A 137     -36.674 -10.800  18.784  1.00  1.16           H  
ATOM   2098 1HB  HIS A 137     -37.362 -13.004  16.790  1.00  1.16           H  
ATOM   2099 2HB  HIS A 137     -38.358 -12.486  18.141  1.00  1.16           H  
ATOM   2100  HD1 HIS A 137     -39.013  -9.735  17.935  1.00  1.16           H  
ATOM   2101  HD2 HIS A 137     -38.149 -11.819  14.375  1.00  1.16           H  
ATOM   2102  HE1 HIS A 137     -39.995  -8.416  16.129  1.00  1.16           H  
ATOM   2103  N   GLU A 138     -34.822 -13.343  18.298  1.00  1.15           N  
ATOM   2104  CA  GLU A 138     -34.355 -14.607  18.801  1.00  1.15           C  
ATOM   2105  C   GLU A 138     -33.378 -14.498  19.951  1.00  1.15           C  
ATOM   2106  O   GLU A 138     -32.159 -14.563  19.764  1.00  1.15           O  
ATOM   2107  CB  GLU A 138     -33.793 -15.407  17.650  1.00  1.15           C  
ATOM   2108  CG  GLU A 138     -34.820 -15.699  16.573  1.00  1.15           C  
ATOM   2109  CD  GLU A 138     -35.051 -14.533  15.632  1.00  1.15           C  
ATOM   2110  OE1 GLU A 138     -34.488 -13.478  15.844  1.00  1.15           O  
ATOM   2111  OE2 GLU A 138     -35.817 -14.688  14.715  1.00  1.15           O  
ATOM   2112  H   GLU A 138     -34.448 -12.954  17.447  1.00  1.15           H  
ATOM   2113  HA  GLU A 138     -35.222 -15.153  19.174  1.00  1.15           H  
ATOM   2114 1HB  GLU A 138     -32.959 -14.916  17.206  1.00  1.15           H  
ATOM   2115 2HB  GLU A 138     -33.451 -16.350  18.028  1.00  1.15           H  
ATOM   2116 1HG  GLU A 138     -34.471 -16.548  15.987  1.00  1.15           H  
ATOM   2117 2HG  GLU A 138     -35.761 -15.975  17.047  1.00  1.15           H  
ATOM   2118  N   ALA A 139     -33.946 -14.346  21.140  1.00  1.11           N  
ATOM   2119  CA  ALA A 139     -33.164 -14.259  22.360  1.00  1.11           C  
ATOM   2120  C   ALA A 139     -33.719 -15.237  23.387  1.00  1.11           C  
ATOM   2121  O   ALA A 139     -34.923 -15.284  23.653  1.00  1.11           O  
ATOM   2122  CB  ALA A 139     -33.165 -12.846  22.925  1.00  1.11           C  
ATOM   2123  H   ALA A 139     -34.961 -14.246  21.155  1.00  1.11           H  
ATOM   2124  HA  ALA A 139     -32.148 -14.544  22.128  1.00  1.11           H  
ATOM   2125 1HB  ALA A 139     -32.556 -12.824  23.830  1.00  1.11           H  
ATOM   2126 2HB  ALA A 139     -32.750 -12.158  22.191  1.00  1.11           H  
ATOM   2127 3HB  ALA A 139     -34.185 -12.553  23.164  1.00  1.11           H  
ATOM   2128  N   LEU A 140     -32.819 -16.021  23.949  1.00  1.07           N  
ATOM   2129  CA  LEU A 140     -33.129 -17.040  24.933  1.00  1.07           C  
ATOM   2130  C   LEU A 140     -32.448 -16.754  26.247  1.00  1.07           C  
ATOM   2131  O   LEU A 140     -31.377 -16.148  26.270  1.00  1.07           O  
ATOM   2132  CB  LEU A 140     -32.635 -18.395  24.452  1.00  1.07           C  
ATOM   2133  CG  LEU A 140     -33.159 -18.883  23.150  1.00  1.07           C  
ATOM   2134  CD1 LEU A 140     -32.435 -20.120  22.821  1.00  1.07           C  
ATOM   2135  CD2 LEU A 140     -34.637 -19.143  23.242  1.00  1.07           C  
ATOM   2136  H   LEU A 140     -31.852 -15.899  23.664  1.00  1.07           H  
ATOM   2137  HA  LEU A 140     -34.206 -17.067  25.091  1.00  1.07           H  
ATOM   2138 1HB  LEU A 140     -31.557 -18.337  24.357  1.00  1.07           H  
ATOM   2139 2HB  LEU A 140     -32.868 -19.141  25.213  1.00  1.07           H  
ATOM   2140  HG  LEU A 140     -32.972 -18.149  22.376  1.00  1.07           H  
ATOM   2141 1HD1 LEU A 140     -32.798 -20.494  21.880  1.00  1.07           H  
ATOM   2142 2HD1 LEU A 140     -31.370 -19.914  22.755  1.00  1.07           H  
ATOM   2143 3HD1 LEU A 140     -32.610 -20.848  23.599  1.00  1.07           H  
ATOM   2144 1HD2 LEU A 140     -34.999 -19.516  22.281  1.00  1.07           H  
ATOM   2145 2HD2 LEU A 140     -34.825 -19.887  24.017  1.00  1.07           H  
ATOM   2146 3HD2 LEU A 140     -35.156 -18.215  23.493  1.00  1.07           H  
ATOM   2147  N   ALA A 141     -33.044 -17.207  27.332  1.00  1.06           N  
ATOM   2148  CA  ALA A 141     -32.372 -17.103  28.610  1.00  1.06           C  
ATOM   2149  C   ALA A 141     -31.697 -18.423  28.939  1.00  1.06           C  
ATOM   2150  O   ALA A 141     -32.215 -19.493  28.619  1.00  1.06           O  
ATOM   2151  CB  ALA A 141     -33.349 -16.719  29.702  1.00  1.06           C  
ATOM   2152  H   ALA A 141     -33.945 -17.661  27.267  1.00  1.06           H  
ATOM   2153  HA  ALA A 141     -31.600 -16.338  28.543  1.00  1.06           H  
ATOM   2154 1HB  ALA A 141     -32.814 -16.639  30.651  1.00  1.06           H  
ATOM   2155 2HB  ALA A 141     -33.808 -15.762  29.461  1.00  1.06           H  
ATOM   2156 3HB  ALA A 141     -34.121 -17.482  29.785  1.00  1.06           H  
ATOM   2157  N   VAL A 142     -30.567 -18.325  29.610  1.00  1.09           N  
ATOM   2158  CA  VAL A 142     -29.817 -19.453  30.130  1.00  1.09           C  
ATOM   2159  C   VAL A 142     -29.877 -19.480  31.632  1.00  1.09           C  
ATOM   2160  O   VAL A 142     -30.254 -20.478  32.236  1.00  1.09           O  
ATOM   2161  CB  VAL A 142     -28.325 -19.351  29.799  1.00  1.09           C  
ATOM   2162  CG1 VAL A 142     -27.630 -20.531  30.453  1.00  1.09           C  
ATOM   2163  CG2 VAL A 142     -28.120 -19.285  28.318  1.00  1.09           C  
ATOM   2164  H   VAL A 142     -30.191 -17.405  29.766  1.00  1.09           H  
ATOM   2165  HA  VAL A 142     -30.234 -20.379  29.733  1.00  1.09           H  
ATOM   2166  HB  VAL A 142     -27.910 -18.455  30.248  1.00  1.09           H  
ATOM   2167 1HG1 VAL A 142     -26.578 -20.491  30.276  1.00  1.09           H  
ATOM   2168 2HG1 VAL A 142     -27.802 -20.512  31.519  1.00  1.09           H  
ATOM   2169 3HG1 VAL A 142     -28.029 -21.435  30.059  1.00  1.09           H  
ATOM   2170 1HG2 VAL A 142     -27.058 -19.201  28.106  1.00  1.09           H  
ATOM   2171 2HG2 VAL A 142     -28.516 -20.176  27.859  1.00  1.09           H  
ATOM   2172 3HG2 VAL A 142     -28.638 -18.408  27.928  1.00  1.09           H  
ATOM   2173  N   ALA A 143     -29.493 -18.358  32.239  1.00  1.15           N  
ATOM   2174  CA  ALA A 143     -29.338 -18.294  33.691  1.00  1.15           C  
ATOM   2175  C   ALA A 143     -28.287 -19.332  34.116  1.00  1.15           C  
ATOM   2176  O   ALA A 143     -27.118 -19.209  33.743  1.00  1.15           O  
ATOM   2177  CB  ALA A 143     -30.669 -18.512  34.404  1.00  1.15           C  
ATOM   2178  H   ALA A 143     -29.252 -17.559  31.654  1.00  1.15           H  
ATOM   2179  HA  ALA A 143     -28.972 -17.303  33.955  1.00  1.15           H  
ATOM   2180 1HB  ALA A 143     -30.508 -18.423  35.480  1.00  1.15           H  
ATOM   2181 2HB  ALA A 143     -31.367 -17.736  34.082  1.00  1.15           H  
ATOM   2182 3HB  ALA A 143     -31.098 -19.480  34.190  1.00  1.15           H  
ATOM   2183  N   SER A 144     -28.690 -20.327  34.911  1.00  1.20           N  
ATOM   2184  CA  SER A 144     -27.795 -21.381  35.398  1.00  1.20           C  
ATOM   2185  C   SER A 144     -27.214 -22.235  34.267  1.00  1.20           C  
ATOM   2186  O   SER A 144     -27.882 -22.534  33.280  1.00  1.20           O  
ATOM   2187  CB  SER A 144     -28.538 -22.278  36.368  1.00  1.20           C  
ATOM   2188  OG  SER A 144     -28.938 -21.567  37.511  1.00  1.20           O  
ATOM   2189  H   SER A 144     -29.662 -20.374  35.171  1.00  1.20           H  
ATOM   2190  HA  SER A 144     -26.965 -20.905  35.923  1.00  1.20           H  
ATOM   2191 1HB  SER A 144     -29.419 -22.696  35.868  1.00  1.20           H  
ATOM   2192 2HB  SER A 144     -27.902 -23.114  36.656  1.00  1.20           H  
ATOM   2193  HG  SER A 144     -29.474 -22.180  38.027  1.00  1.20           H  
ATOM   2194  N   VAL A 145     -25.994 -22.736  34.459  1.00  1.21           N  
ATOM   2195  CA  VAL A 145     -25.357 -23.570  33.437  1.00  1.21           C  
ATOM   2196  C   VAL A 145     -26.073 -24.883  33.181  1.00  1.21           C  
ATOM   2197  O   VAL A 145     -26.050 -25.400  32.065  1.00  1.21           O  
ATOM   2198  CB  VAL A 145     -23.912 -23.875  33.847  1.00  1.21           C  
ATOM   2199  CG1 VAL A 145     -23.180 -22.624  33.931  1.00  1.21           C  
ATOM   2200  CG2 VAL A 145     -23.856 -24.590  35.179  1.00  1.21           C  
ATOM   2201  H   VAL A 145     -25.484 -22.492  35.297  1.00  1.21           H  
ATOM   2202  HA  VAL A 145     -25.337 -23.000  32.507  1.00  1.21           H  
ATOM   2203  HB  VAL A 145     -23.444 -24.498  33.099  1.00  1.21           H  
ATOM   2204 1HG1 VAL A 145     -22.182 -22.870  34.216  1.00  1.21           H  
ATOM   2205 2HG1 VAL A 145     -23.189 -22.120  32.962  1.00  1.21           H  
ATOM   2206 3HG1 VAL A 145     -23.631 -21.979  34.684  1.00  1.21           H  
ATOM   2207 1HG2 VAL A 145     -22.807 -24.775  35.431  1.00  1.21           H  
ATOM   2208 2HG2 VAL A 145     -24.310 -23.969  35.948  1.00  1.21           H  
ATOM   2209 3HG2 VAL A 145     -24.372 -25.539  35.127  1.00  1.21           H  
ATOM   2210  N   SER A 146     -26.786 -25.386  34.183  1.00  1.17           N  
ATOM   2211  CA  SER A 146     -27.517 -26.633  34.042  1.00  1.17           C  
ATOM   2212  C   SER A 146     -28.644 -26.541  33.012  1.00  1.17           C  
ATOM   2213  O   SER A 146     -29.090 -27.564  32.491  1.00  1.17           O  
ATOM   2214  CB  SER A 146     -28.072 -27.052  35.389  1.00  1.17           C  
ATOM   2215  OG  SER A 146     -29.055 -26.160  35.832  1.00  1.17           O  
ATOM   2216  H   SER A 146     -26.790 -24.900  35.065  1.00  1.17           H  
ATOM   2217  HA  SER A 146     -26.816 -27.398  33.706  1.00  1.17           H  
ATOM   2218 1HB  SER A 146     -28.496 -28.053  35.310  1.00  1.17           H  
ATOM   2219 2HB  SER A 146     -27.262 -27.097  36.117  1.00  1.17           H  
ATOM   2220  HG  SER A 146     -29.747 -26.162  35.146  1.00  1.17           H  
ATOM   2221  N   ASP A 147     -29.095 -25.318  32.705  1.00  1.09           N  
ATOM   2222  CA  ASP A 147     -30.147 -25.102  31.728  1.00  1.09           C  
ATOM   2223  C   ASP A 147     -29.569 -24.670  30.386  1.00  1.09           C  
ATOM   2224  O   ASP A 147     -30.308 -24.402  29.431  1.00  1.09           O  
ATOM   2225  CB  ASP A 147     -31.147 -24.062  32.241  1.00  1.09           C  
ATOM   2226  CG  ASP A 147     -31.944 -24.576  33.460  1.00  1.09           C  
ATOM   2227  OD1 ASP A 147     -32.312 -25.726  33.436  1.00  1.09           O  
ATOM   2228  OD2 ASP A 147     -32.185 -23.835  34.384  1.00  1.09           O  
ATOM   2229  H   ASP A 147     -28.675 -24.489  33.132  1.00  1.09           H  
ATOM   2230  HA  ASP A 147     -30.678 -26.042  31.579  1.00  1.09           H  
ATOM   2231 1HB  ASP A 147     -30.601 -23.150  32.533  1.00  1.09           H  
ATOM   2232 2HB  ASP A 147     -31.839 -23.787  31.446  1.00  1.09           H  
ATOM   2233  N   PHE A 148     -28.244 -24.622  30.289  1.00  1.00           N  
ATOM   2234  CA  PHE A 148     -27.643 -24.174  29.063  1.00  1.00           C  
ATOM   2235  C   PHE A 148     -27.972 -25.117  27.917  1.00  1.00           C  
ATOM   2236  O   PHE A 148     -28.388 -24.632  26.873  1.00  1.00           O  
ATOM   2237  CB  PHE A 148     -26.155 -23.887  29.213  1.00  1.00           C  
ATOM   2238  CG  PHE A 148     -25.578 -23.329  27.995  1.00  1.00           C  
ATOM   2239  CD1 PHE A 148     -25.799 -22.029  27.674  1.00  1.00           C  
ATOM   2240  CD2 PHE A 148     -24.817 -24.060  27.192  1.00  1.00           C  
ATOM   2241  CE1 PHE A 148     -25.276 -21.466  26.575  1.00  1.00           C  
ATOM   2242  CE2 PHE A 148     -24.267 -23.496  26.066  1.00  1.00           C  
ATOM   2243  CZ  PHE A 148     -24.515 -22.190  25.770  1.00  1.00           C  
ATOM   2244  H   PHE A 148     -27.640 -24.885  31.065  1.00  1.00           H  
ATOM   2245  HA  PHE A 148     -28.097 -23.222  28.800  1.00  1.00           H  
ATOM   2246 1HB  PHE A 148     -26.014 -23.169  30.018  1.00  1.00           H  
ATOM   2247 2HB  PHE A 148     -25.603 -24.756  29.476  1.00  1.00           H  
ATOM   2248  HD1 PHE A 148     -26.398 -21.450  28.310  1.00  1.00           H  
ATOM   2249  HD2 PHE A 148     -24.645 -25.093  27.460  1.00  1.00           H  
ATOM   2250  HE1 PHE A 148     -25.473 -20.421  26.351  1.00  1.00           H  
ATOM   2251  HE2 PHE A 148     -23.646 -24.085  25.410  1.00  1.00           H  
ATOM   2252  HZ  PHE A 148     -24.104 -21.737  24.897  1.00  1.00           H  
ATOM   2253  N   PRO A 149     -27.818 -26.454  28.033  1.00  0.92           N  
ATOM   2254  CA  PRO A 149     -28.165 -27.384  26.984  1.00  0.92           C  
ATOM   2255  C   PRO A 149     -29.595 -27.149  26.490  1.00  0.92           C  
ATOM   2256  O   PRO A 149     -29.893 -27.313  25.310  1.00  0.92           O  
ATOM   2257  CB  PRO A 149     -28.035 -28.737  27.694  1.00  0.92           C  
ATOM   2258  CG  PRO A 149     -27.015 -28.500  28.749  1.00  0.92           C  
ATOM   2259  CD  PRO A 149     -27.317 -27.123  29.260  1.00  0.92           C  
ATOM   2260  HA  PRO A 149     -27.439 -27.280  26.166  1.00  0.92           H  
ATOM   2261 1HB  PRO A 149     -29.008 -29.051  28.099  1.00  0.92           H  
ATOM   2262 2HB  PRO A 149     -27.709 -29.514  26.999  1.00  0.92           H  
ATOM   2263 1HG  PRO A 149     -27.099 -29.259  29.539  1.00  0.92           H  
ATOM   2264 2HG  PRO A 149     -26.010 -28.596  28.321  1.00  0.92           H  
ATOM   2265 1HD  PRO A 149     -28.104 -27.216  30.020  1.00  0.92           H  
ATOM   2266 2HD  PRO A 149     -26.421 -26.692  29.652  1.00  0.92           H  
ATOM   2267  N   ARG A 150     -30.497 -26.718  27.379  1.00  0.85           N  
ATOM   2268  CA  ARG A 150     -31.858 -26.472  26.939  1.00  0.85           C  
ATOM   2269  C   ARG A 150     -31.876 -25.218  26.074  1.00  0.85           C  
ATOM   2270  O   ARG A 150     -32.569 -25.160  25.053  1.00  0.85           O  
ATOM   2271  CB  ARG A 150     -32.791 -26.340  28.134  1.00  0.85           C  
ATOM   2272  CG  ARG A 150     -33.021 -27.644  28.894  1.00  0.85           C  
ATOM   2273  CD  ARG A 150     -33.863 -27.450  30.111  1.00  0.85           C  
ATOM   2274  NE  ARG A 150     -34.130 -28.715  30.795  1.00  0.85           N  
ATOM   2275  CZ  ARG A 150     -34.647 -28.821  32.036  1.00  0.85           C  
ATOM   2276  NH1 ARG A 150     -34.936 -27.739  32.721  1.00  0.85           N  
ATOM   2277  NH2 ARG A 150     -34.860 -30.017  32.566  1.00  0.85           N  
ATOM   2278  H   ARG A 150     -30.253 -26.560  28.347  1.00  0.85           H  
ATOM   2279  HA  ARG A 150     -32.191 -27.318  26.336  1.00  0.85           H  
ATOM   2280 1HB  ARG A 150     -32.391 -25.614  28.835  1.00  0.85           H  
ATOM   2281 2HB  ARG A 150     -33.760 -25.970  27.800  1.00  0.85           H  
ATOM   2282 1HG  ARG A 150     -33.509 -28.367  28.243  1.00  0.85           H  
ATOM   2283 2HG  ARG A 150     -32.053 -28.037  29.217  1.00  0.85           H  
ATOM   2284 1HD  ARG A 150     -33.343 -26.785  30.814  1.00  0.85           H  
ATOM   2285 2HD  ARG A 150     -34.815 -27.005  29.829  1.00  0.85           H  
ATOM   2286  HE  ARG A 150     -33.919 -29.569  30.300  1.00  0.85           H  
ATOM   2287 1HH1 ARG A 150     -34.768 -26.824  32.318  1.00  0.85           H  
ATOM   2288 2HH1 ARG A 150     -35.313 -27.812  33.653  1.00  0.85           H  
ATOM   2289 1HH2 ARG A 150     -34.637 -30.851  32.040  1.00  0.85           H  
ATOM   2290 2HH2 ARG A 150     -35.244 -30.094  33.496  1.00  0.85           H  
ATOM   2291  N   ALA A 151     -31.090 -24.208  26.469  1.00  0.80           N  
ATOM   2292  CA  ALA A 151     -30.987 -22.973  25.697  1.00  0.80           C  
ATOM   2293  C   ALA A 151     -30.374 -23.248  24.315  1.00  0.80           C  
ATOM   2294  O   ALA A 151     -30.813 -22.693  23.307  1.00  0.80           O  
ATOM   2295  CB  ALA A 151     -30.166 -21.952  26.459  1.00  0.80           C  
ATOM   2296  H   ALA A 151     -30.557 -24.302  27.337  1.00  0.80           H  
ATOM   2297  HA  ALA A 151     -31.992 -22.579  25.554  1.00  0.80           H  
ATOM   2298 1HB  ALA A 151     -30.129 -21.029  25.893  1.00  0.80           H  
ATOM   2299 2HB  ALA A 151     -30.633 -21.763  27.429  1.00  0.80           H  
ATOM   2300 3HB  ALA A 151     -29.160 -22.323  26.610  1.00  0.80           H  
ATOM   2301  N   VAL A 152     -29.380 -24.138  24.268  1.00  0.76           N  
ATOM   2302  CA  VAL A 152     -28.715 -24.492  23.014  1.00  0.76           C  
ATOM   2303  C   VAL A 152     -29.653 -25.266  22.107  1.00  0.76           C  
ATOM   2304  O   VAL A 152     -29.755 -24.978  20.912  1.00  0.76           O  
ATOM   2305  CB  VAL A 152     -27.446 -25.309  23.278  1.00  0.76           C  
ATOM   2306  CG1 VAL A 152     -26.845 -25.834  21.970  1.00  0.76           C  
ATOM   2307  CG2 VAL A 152     -26.465 -24.451  23.954  1.00  0.76           C  
ATOM   2308  H   VAL A 152     -29.061 -24.549  25.146  1.00  0.76           H  
ATOM   2309  HA  VAL A 152     -28.426 -23.570  22.509  1.00  0.76           H  
ATOM   2310  HB  VAL A 152     -27.695 -26.160  23.906  1.00  0.76           H  
ATOM   2311 1HG1 VAL A 152     -25.951 -26.415  22.188  1.00  0.76           H  
ATOM   2312 2HG1 VAL A 152     -27.572 -26.471  21.466  1.00  0.76           H  
ATOM   2313 3HG1 VAL A 152     -26.584 -24.996  21.322  1.00  0.76           H  
ATOM   2314 1HG2 VAL A 152     -25.581 -25.029  24.153  1.00  0.76           H  
ATOM   2315 2HG2 VAL A 152     -26.215 -23.600  23.319  1.00  0.76           H  
ATOM   2316 3HG2 VAL A 152     -26.894 -24.092  24.889  1.00  0.76           H  
ATOM   2317  N   LEU A 153     -30.364 -26.236  22.673  1.00  0.74           N  
ATOM   2318  CA  LEU A 153     -31.321 -26.997  21.898  1.00  0.74           C  
ATOM   2319  C   LEU A 153     -32.416 -26.075  21.383  1.00  0.74           C  
ATOM   2320  O   LEU A 153     -32.780 -26.140  20.209  1.00  0.74           O  
ATOM   2321  CB  LEU A 153     -31.914 -28.132  22.727  1.00  0.74           C  
ATOM   2322  CG  LEU A 153     -32.949 -28.984  22.004  1.00  0.74           C  
ATOM   2323  CD1 LEU A 153     -32.326 -29.596  20.747  1.00  0.74           C  
ATOM   2324  CD2 LEU A 153     -33.417 -30.075  22.951  1.00  0.74           C  
ATOM   2325  H   LEU A 153     -30.235 -26.462  23.658  1.00  0.74           H  
ATOM   2326  HA  LEU A 153     -30.804 -27.432  21.045  1.00  0.74           H  
ATOM   2327 1HB  LEU A 153     -31.112 -28.774  23.068  1.00  0.74           H  
ATOM   2328 2HB  LEU A 153     -32.391 -27.698  23.608  1.00  0.74           H  
ATOM   2329  HG  LEU A 153     -33.798 -28.361  21.700  1.00  0.74           H  
ATOM   2330 1HD1 LEU A 153     -33.077 -30.201  20.236  1.00  0.74           H  
ATOM   2331 2HD1 LEU A 153     -31.994 -28.797  20.082  1.00  0.74           H  
ATOM   2332 3HD1 LEU A 153     -31.487 -30.218  21.013  1.00  0.74           H  
ATOM   2333 1HD2 LEU A 153     -34.161 -30.695  22.450  1.00  0.74           H  
ATOM   2334 2HD2 LEU A 153     -32.564 -30.689  23.245  1.00  0.74           H  
ATOM   2335 3HD2 LEU A 153     -33.859 -29.616  23.836  1.00  0.74           H  
ATOM   2336  N   SER A 154     -32.924 -25.193  22.251  1.00  0.74           N  
ATOM   2337  CA  SER A 154     -33.968 -24.263  21.865  1.00  0.74           C  
ATOM   2338  C   SER A 154     -33.465 -23.377  20.729  1.00  0.74           C  
ATOM   2339  O   SER A 154     -34.199 -23.103  19.772  1.00  0.74           O  
ATOM   2340  CB  SER A 154     -34.372 -23.423  23.064  1.00  0.74           C  
ATOM   2341  OG  SER A 154     -34.950 -24.223  24.061  1.00  0.74           O  
ATOM   2342  H   SER A 154     -32.598 -25.177  23.215  1.00  0.74           H  
ATOM   2343  HA  SER A 154     -34.831 -24.831  21.516  1.00  0.74           H  
ATOM   2344 1HB  SER A 154     -33.496 -22.938  23.464  1.00  0.74           H  
ATOM   2345 2HB  SER A 154     -35.070 -22.648  22.755  1.00  0.74           H  
ATOM   2346  HG  SER A 154     -34.204 -24.757  24.423  1.00  0.74           H  
ATOM   2347  N   ALA A 155     -32.205 -22.940  20.808  1.00  0.74           N  
ATOM   2348  CA  ALA A 155     -31.633 -22.130  19.749  1.00  0.74           C  
ATOM   2349  C   ALA A 155     -31.596 -22.900  18.438  1.00  0.74           C  
ATOM   2350  O   ALA A 155     -31.957 -22.366  17.387  1.00  0.74           O  
ATOM   2351  CB  ALA A 155     -30.239 -21.704  20.127  1.00  0.74           C  
ATOM   2352  H   ALA A 155     -31.640 -23.149  21.630  1.00  0.74           H  
ATOM   2353  HA  ALA A 155     -32.262 -21.254  19.613  1.00  0.74           H  
ATOM   2354 1HB  ALA A 155     -29.830 -21.092  19.342  1.00  0.74           H  
ATOM   2355 2HB  ALA A 155     -30.273 -21.150  21.046  1.00  0.74           H  
ATOM   2356 3HB  ALA A 155     -29.617 -22.578  20.261  1.00  0.74           H  
ATOM   2357  N   ALA A 156     -31.211 -24.181  18.494  1.00  0.76           N  
ATOM   2358  CA  ALA A 156     -31.177 -24.987  17.282  1.00  0.76           C  
ATOM   2359  C   ALA A 156     -32.578 -25.117  16.698  1.00  0.76           C  
ATOM   2360  O   ALA A 156     -32.775 -24.939  15.496  1.00  0.76           O  
ATOM   2361  CB  ALA A 156     -30.598 -26.360  17.575  1.00  0.76           C  
ATOM   2362  H   ALA A 156     -30.910 -24.585  19.383  1.00  0.76           H  
ATOM   2363  HA  ALA A 156     -30.547 -24.480  16.550  1.00  0.76           H  
ATOM   2364 1HB  ALA A 156     -30.563 -26.941  16.659  1.00  0.76           H  
ATOM   2365 2HB  ALA A 156     -29.592 -26.250  17.980  1.00  0.76           H  
ATOM   2366 3HB  ALA A 156     -31.227 -26.869  18.303  1.00  0.76           H  
ATOM   2367  N   ASP A 157     -33.576 -25.353  17.561  1.00  0.78           N  
ATOM   2368  CA  ASP A 157     -34.953 -25.468  17.092  1.00  0.78           C  
ATOM   2369  C   ASP A 157     -35.452 -24.161  16.504  1.00  0.78           C  
ATOM   2370  O   ASP A 157     -36.150 -24.161  15.488  1.00  0.78           O  
ATOM   2371  CB  ASP A 157     -35.879 -25.978  18.195  1.00  0.78           C  
ATOM   2372  CG  ASP A 157     -35.692 -27.488  18.456  1.00  0.78           C  
ATOM   2373  OD1 ASP A 157     -35.061 -28.144  17.634  1.00  0.78           O  
ATOM   2374  OD2 ASP A 157     -36.201 -27.977  19.437  1.00  0.78           O  
ATOM   2375  H   ASP A 157     -33.362 -25.481  18.551  1.00  0.78           H  
ATOM   2376  HA  ASP A 157     -34.977 -26.208  16.303  1.00  0.78           H  
ATOM   2377 1HB  ASP A 157     -35.667 -25.433  19.118  1.00  0.78           H  
ATOM   2378 2HB  ASP A 157     -36.915 -25.784  17.926  1.00  0.78           H  
ATOM   2379  N   THR A 158     -35.051 -23.042  17.094  1.00  0.81           N  
ATOM   2380  CA  THR A 158     -35.455 -21.744  16.592  1.00  0.81           C  
ATOM   2381  C   THR A 158     -34.924 -21.572  15.175  1.00  0.81           C  
ATOM   2382  O   THR A 158     -35.659 -21.175  14.262  1.00  0.81           O  
ATOM   2383  CB  THR A 158     -34.915 -20.630  17.506  1.00  0.81           C  
ATOM   2384  OG1 THR A 158     -35.470 -20.789  18.824  1.00  0.81           O  
ATOM   2385  CG2 THR A 158     -35.240 -19.262  16.961  1.00  0.81           C  
ATOM   2386  H   THR A 158     -34.484 -23.092  17.939  1.00  0.81           H  
ATOM   2387  HA  THR A 158     -36.542 -21.695  16.568  1.00  0.81           H  
ATOM   2388  HB  THR A 158     -33.844 -20.725  17.575  1.00  0.81           H  
ATOM   2389  HG1 THR A 158     -35.148 -21.646  19.201  1.00  0.81           H  
ATOM   2390 1HG2 THR A 158     -34.832 -18.509  17.632  1.00  0.81           H  
ATOM   2391 2HG2 THR A 158     -34.792 -19.150  15.971  1.00  0.81           H  
ATOM   2392 3HG2 THR A 158     -36.317 -19.140  16.889  1.00  0.81           H  
ATOM   2393  N   LEU A 159     -33.655 -21.917  14.981  1.00  0.84           N  
ATOM   2394  CA  LEU A 159     -33.053 -21.794  13.671  1.00  0.84           C  
ATOM   2395  C   LEU A 159     -33.725 -22.724  12.662  1.00  0.84           C  
ATOM   2396  O   LEU A 159     -34.012 -22.316  11.533  1.00  0.84           O  
ATOM   2397  CB  LEU A 159     -31.550 -22.056  13.794  1.00  0.84           C  
ATOM   2398  CG  LEU A 159     -30.838 -20.953  14.561  1.00  0.84           C  
ATOM   2399  CD1 LEU A 159     -29.377 -21.270  14.786  1.00  0.84           C  
ATOM   2400  CD2 LEU A 159     -30.995 -19.720  13.798  1.00  0.84           C  
ATOM   2401  H   LEU A 159     -33.094 -22.242  15.772  1.00  0.84           H  
ATOM   2402  HA  LEU A 159     -33.189 -20.771  13.329  1.00  0.84           H  
ATOM   2403 1HB  LEU A 159     -31.398 -22.997  14.325  1.00  0.84           H  
ATOM   2404 2HB  LEU A 159     -31.116 -22.135  12.805  1.00  0.84           H  
ATOM   2405  HG  LEU A 159     -31.305 -20.839  15.530  1.00  0.84           H  
ATOM   2406 1HD1 LEU A 159     -28.912 -20.449  15.338  1.00  0.84           H  
ATOM   2407 2HD1 LEU A 159     -29.291 -22.193  15.360  1.00  0.84           H  
ATOM   2408 3HD1 LEU A 159     -28.886 -21.379  13.825  1.00  0.84           H  
ATOM   2409 1HD2 LEU A 159     -30.524 -18.909  14.334  1.00  0.84           H  
ATOM   2410 2HD2 LEU A 159     -30.529 -19.851  12.834  1.00  0.84           H  
ATOM   2411 3HD2 LEU A 159     -32.050 -19.499  13.668  1.00  0.84           H  
ATOM   2412  N   ARG A 160     -34.072 -23.940  13.083  1.00  0.87           N  
ATOM   2413  CA  ARG A 160     -34.733 -24.873  12.180  1.00  0.87           C  
ATOM   2414  C   ARG A 160     -36.096 -24.314  11.750  1.00  0.87           C  
ATOM   2415  O   ARG A 160     -36.438 -24.327  10.564  1.00  0.87           O  
ATOM   2416  CB  ARG A 160     -34.886 -26.213  12.887  1.00  0.87           C  
ATOM   2417  CG  ARG A 160     -33.555 -26.953  13.089  1.00  0.87           C  
ATOM   2418  CD  ARG A 160     -33.650 -28.114  14.032  1.00  0.87           C  
ATOM   2419  NE  ARG A 160     -32.357 -28.776  14.196  1.00  0.87           N  
ATOM   2420  CZ  ARG A 160     -31.934 -29.403  15.324  1.00  0.87           C  
ATOM   2421  NH1 ARG A 160     -32.673 -29.439  16.421  1.00  0.87           N  
ATOM   2422  NH2 ARG A 160     -30.749 -29.988  15.340  1.00  0.87           N  
ATOM   2423  H   ARG A 160     -33.819 -24.241  14.025  1.00  0.87           H  
ATOM   2424  HA  ARG A 160     -34.104 -25.006  11.298  1.00  0.87           H  
ATOM   2425 1HB  ARG A 160     -35.337 -26.062  13.863  1.00  0.87           H  
ATOM   2426 2HB  ARG A 160     -35.548 -26.858  12.313  1.00  0.87           H  
ATOM   2427 1HG  ARG A 160     -33.203 -27.324  12.127  1.00  0.87           H  
ATOM   2428 2HG  ARG A 160     -32.829 -26.261  13.484  1.00  0.87           H  
ATOM   2429 1HD  ARG A 160     -33.973 -27.769  15.009  1.00  0.87           H  
ATOM   2430 2HD  ARG A 160     -34.362 -28.841  13.652  1.00  0.87           H  
ATOM   2431  HE  ARG A 160     -31.737 -28.782  13.397  1.00  0.87           H  
ATOM   2432 1HH1 ARG A 160     -33.598 -28.977  16.488  1.00  0.87           H  
ATOM   2433 2HH1 ARG A 160     -32.329 -29.905  17.244  1.00  0.87           H  
ATOM   2434 1HH2 ARG A 160     -30.164 -29.971  14.516  1.00  0.87           H  
ATOM   2435 2HH2 ARG A 160     -30.437 -30.449  16.185  1.00  0.87           H  
ATOM   2436  N   LYS A 161     -36.838 -23.732  12.701  1.00  0.90           N  
ATOM   2437  CA  LYS A 161     -38.147 -23.133  12.427  1.00  0.90           C  
ATOM   2438  C   LYS A 161     -38.032 -21.945  11.475  1.00  0.90           C  
ATOM   2439  O   LYS A 161     -38.931 -21.688  10.671  1.00  0.90           O  
ATOM   2440  CB  LYS A 161     -38.836 -22.714  13.727  1.00  0.90           C  
ATOM   2441  CG  LYS A 161     -39.330 -23.886  14.582  1.00  0.90           C  
ATOM   2442  CD  LYS A 161     -39.963 -23.401  15.875  1.00  0.90           C  
ATOM   2443  CE  LYS A 161     -40.446 -24.566  16.725  1.00  0.90           C  
ATOM   2444  NZ  LYS A 161     -41.060 -24.103  18.002  1.00  0.90           N  
ATOM   2445  H   LYS A 161     -36.501 -23.738  13.665  1.00  0.90           H  
ATOM   2446  HA  LYS A 161     -38.769 -23.884  11.943  1.00  0.90           H  
ATOM   2447 1HB  LYS A 161     -38.134 -22.137  14.333  1.00  0.90           H  
ATOM   2448 2HB  LYS A 161     -39.684 -22.071  13.503  1.00  0.90           H  
ATOM   2449 1HG  LYS A 161     -40.070 -24.453  14.018  1.00  0.90           H  
ATOM   2450 2HG  LYS A 161     -38.499 -24.547  14.813  1.00  0.90           H  
ATOM   2451 1HD  LYS A 161     -39.219 -22.836  16.442  1.00  0.90           H  
ATOM   2452 2HD  LYS A 161     -40.802 -22.746  15.651  1.00  0.90           H  
ATOM   2453 1HE  LYS A 161     -41.184 -25.135  16.163  1.00  0.90           H  
ATOM   2454 2HE  LYS A 161     -39.599 -25.214  16.955  1.00  0.90           H  
ATOM   2455 1HZ  LYS A 161     -41.368 -24.902  18.538  1.00  0.90           H  
ATOM   2456 2HZ  LYS A 161     -40.377 -23.583  18.534  1.00  0.90           H  
ATOM   2457 3HZ  LYS A 161     -41.852 -23.509  17.799  1.00  0.90           H  
ATOM   2458  N   ALA A 162     -36.898 -21.249  11.539  1.00  0.91           N  
ATOM   2459  CA  ALA A 162     -36.616 -20.092  10.702  1.00  0.91           C  
ATOM   2460  C   ALA A 162     -36.160 -20.491   9.293  1.00  0.91           C  
ATOM   2461  O   ALA A 162     -35.902 -19.619   8.461  1.00  0.91           O  
ATOM   2462  CB  ALA A 162     -35.542 -19.227  11.348  1.00  0.91           C  
ATOM   2463  H   ALA A 162     -36.214 -21.502  12.253  1.00  0.91           H  
ATOM   2464  HA  ALA A 162     -37.534 -19.515  10.610  1.00  0.91           H  
ATOM   2465 1HB  ALA A 162     -35.357 -18.348  10.734  1.00  0.91           H  
ATOM   2466 2HB  ALA A 162     -35.871 -18.916  12.342  1.00  0.91           H  
ATOM   2467 3HB  ALA A 162     -34.622 -19.801  11.440  1.00  0.91           H  
ATOM   2468  N   GLY A 163     -36.029 -21.796   9.021  1.00  0.91           N  
ATOM   2469  CA  GLY A 163     -35.574 -22.251   7.716  1.00  0.91           C  
ATOM   2470  C   GLY A 163     -34.055 -22.236   7.582  1.00  0.91           C  
ATOM   2471  O   GLY A 163     -33.529 -22.185   6.460  1.00  0.91           O  
ATOM   2472  H   GLY A 163     -36.255 -22.502   9.720  1.00  0.91           H  
ATOM   2473 1HA  GLY A 163     -35.940 -23.265   7.554  1.00  0.91           H  
ATOM   2474 2HA  GLY A 163     -36.016 -21.626   6.943  1.00  0.91           H  
ATOM   2475  N   VAL A 164     -33.363 -22.251   8.725  1.00  0.89           N  
ATOM   2476  CA  VAL A 164     -31.915 -22.235   8.780  1.00  0.89           C  
ATOM   2477  C   VAL A 164     -31.393 -23.600   9.252  1.00  0.89           C  
ATOM   2478  O   VAL A 164     -31.600 -23.986  10.406  1.00  0.89           O  
ATOM   2479  CB  VAL A 164     -31.487 -21.131   9.741  1.00  0.89           C  
ATOM   2480  CG1 VAL A 164     -30.024 -21.094   9.820  1.00  0.89           C  
ATOM   2481  CG2 VAL A 164     -32.088 -19.801   9.297  1.00  0.89           C  
ATOM   2482  H   VAL A 164     -33.860 -22.285   9.614  1.00  0.89           H  
ATOM   2483  HA  VAL A 164     -31.521 -22.024   7.795  1.00  0.89           H  
ATOM   2484  HB  VAL A 164     -31.853 -21.363  10.725  1.00  0.89           H  
ATOM   2485 1HG1 VAL A 164     -29.715 -20.337  10.524  1.00  0.89           H  
ATOM   2486 2HG1 VAL A 164     -29.674 -22.066  10.149  1.00  0.89           H  
ATOM   2487 3HG1 VAL A 164     -29.602 -20.866   8.834  1.00  0.89           H  
ATOM   2488 1HG2 VAL A 164     -31.821 -19.022   9.979  1.00  0.89           H  
ATOM   2489 2HG2 VAL A 164     -31.725 -19.552   8.308  1.00  0.89           H  
ATOM   2490 3HG2 VAL A 164     -33.172 -19.885   9.274  1.00  0.89           H  
ATOM   2491  N   THR A 165     -30.715 -24.324   8.350  1.00  0.86           N  
ATOM   2492  CA  THR A 165     -30.300 -25.706   8.610  1.00  0.86           C  
ATOM   2493  C   THR A 165     -28.799 -26.029   8.508  1.00  0.86           C  
ATOM   2494  O   THR A 165     -28.438 -27.196   8.362  1.00  0.86           O  
ATOM   2495  CB  THR A 165     -31.070 -26.655   7.674  1.00  0.86           C  
ATOM   2496  OG1 THR A 165     -30.813 -26.305   6.303  1.00  0.86           O  
ATOM   2497  CG2 THR A 165     -32.577 -26.540   7.951  1.00  0.86           C  
ATOM   2498  H   THR A 165     -30.544 -23.926   7.440  1.00  0.86           H  
ATOM   2499  HA  THR A 165     -30.600 -25.950   9.622  1.00  0.86           H  
ATOM   2500  HB  THR A 165     -30.744 -27.679   7.850  1.00  0.86           H  
ATOM   2501  HG1 THR A 165     -31.295 -26.904   5.725  1.00  0.86           H  
ATOM   2502 1HG2 THR A 165     -33.119 -27.216   7.291  1.00  0.86           H  
ATOM   2503 2HG2 THR A 165     -32.777 -26.806   8.991  1.00  0.86           H  
ATOM   2504 3HG2 THR A 165     -32.913 -25.520   7.769  1.00  0.86           H  
ATOM   2505  N   GLY A 166     -27.923 -25.032   8.540  1.00  0.82           N  
ATOM   2506  CA  GLY A 166     -26.496 -25.350   8.444  1.00  0.82           C  
ATOM   2507  C   GLY A 166     -25.992 -25.758   9.822  1.00  0.82           C  
ATOM   2508  O   GLY A 166     -26.782 -25.818  10.757  1.00  0.82           O  
ATOM   2509  H   GLY A 166     -28.239 -24.079   8.651  1.00  0.82           H  
ATOM   2510 1HA  GLY A 166     -26.357 -26.159   7.727  1.00  0.82           H  
ATOM   2511 2HA  GLY A 166     -25.944 -24.486   8.086  1.00  0.82           H  
ATOM   2512  N   PRO A 167     -24.694 -26.040   9.995  1.00  0.77           N  
ATOM   2513  CA  PRO A 167     -24.097 -26.414  11.266  1.00  0.77           C  
ATOM   2514  C   PRO A 167     -24.397 -25.291  12.225  1.00  0.77           C  
ATOM   2515  O   PRO A 167     -24.379 -24.133  11.812  1.00  0.77           O  
ATOM   2516  CB  PRO A 167     -22.606 -26.527  10.931  1.00  0.77           C  
ATOM   2517  CG  PRO A 167     -22.576 -26.814   9.436  1.00  0.77           C  
ATOM   2518  CD  PRO A 167     -23.756 -26.026   8.859  1.00  0.77           C  
ATOM   2519  HA  PRO A 167     -24.522 -27.371  11.616  1.00  0.77           H  
ATOM   2520 1HB  PRO A 167     -22.081 -25.615  11.224  1.00  0.77           H  
ATOM   2521 2HB  PRO A 167     -22.164 -27.353  11.519  1.00  0.77           H  
ATOM   2522 1HG  PRO A 167     -21.606 -26.518   9.013  1.00  0.77           H  
ATOM   2523 2HG  PRO A 167     -22.675 -27.907   9.280  1.00  0.77           H  
ATOM   2524 1HD  PRO A 167     -23.463 -25.002   8.599  1.00  0.77           H  
ATOM   2525 2HD  PRO A 167     -24.159 -26.575   8.001  1.00  0.77           H  
ATOM   2526  N   TYR A 168     -24.636 -25.578  13.496  1.00  0.73           N  
ATOM   2527  CA  TYR A 168     -24.953 -24.481  14.413  1.00  0.73           C  
ATOM   2528  C   TYR A 168     -23.814 -24.221  15.368  1.00  0.73           C  
ATOM   2529  O   TYR A 168     -23.622 -24.964  16.320  1.00  0.73           O  
ATOM   2530  CB  TYR A 168     -26.202 -24.799  15.214  1.00  0.73           C  
ATOM   2531  CG  TYR A 168     -27.430 -25.057  14.377  1.00  0.73           C  
ATOM   2532  CD1 TYR A 168     -28.061 -26.287  14.480  1.00  0.73           C  
ATOM   2533  CD2 TYR A 168     -27.910 -24.101  13.492  1.00  0.73           C  
ATOM   2534  CE1 TYR A 168     -29.169 -26.558  13.718  1.00  0.73           C  
ATOM   2535  CE2 TYR A 168     -29.030 -24.379  12.720  1.00  0.73           C  
ATOM   2536  CZ  TYR A 168     -29.655 -25.609  12.839  1.00  0.73           C  
ATOM   2537  OH  TYR A 168     -30.756 -25.919  12.087  1.00  0.73           O  
ATOM   2538  H   TYR A 168     -24.632 -26.539  13.820  1.00  0.73           H  
ATOM   2539  HA  TYR A 168     -25.119 -23.569  13.844  1.00  0.73           H  
ATOM   2540 1HB  TYR A 168     -26.020 -25.682  15.837  1.00  0.73           H  
ATOM   2541 2HB  TYR A 168     -26.418 -23.971  15.881  1.00  0.73           H  
ATOM   2542  HD1 TYR A 168     -27.677 -27.042  15.170  1.00  0.73           H  
ATOM   2543  HD2 TYR A 168     -27.404 -23.142  13.404  1.00  0.73           H  
ATOM   2544  HE1 TYR A 168     -29.659 -27.522  13.802  1.00  0.73           H  
ATOM   2545  HE2 TYR A 168     -29.413 -23.640  12.019  1.00  0.73           H  
ATOM   2546  HH  TYR A 168     -31.004 -25.159  11.522  1.00  0.73           H  
ATOM   2547  N   ALA A 169     -23.010 -23.218  15.084  1.00  0.70           N  
ATOM   2548  CA  ALA A 169     -21.846 -22.951  15.907  1.00  0.70           C  
ATOM   2549  C   ALA A 169     -22.287 -22.282  17.174  1.00  0.70           C  
ATOM   2550  O   ALA A 169     -23.294 -21.571  17.187  1.00  0.70           O  
ATOM   2551  CB  ALA A 169     -20.846 -22.078  15.189  1.00  0.70           C  
ATOM   2552  H   ALA A 169     -23.242 -22.599  14.310  1.00  0.70           H  
ATOM   2553  HA  ALA A 169     -21.374 -23.900  16.169  1.00  0.70           H  
ATOM   2554 1HB  ALA A 169     -19.987 -21.904  15.841  1.00  0.70           H  
ATOM   2555 2HB  ALA A 169     -20.528 -22.564  14.297  1.00  0.70           H  
ATOM   2556 3HB  ALA A 169     -21.315 -21.132  14.937  1.00  0.70           H  
ATOM   2557  N   LEU A 170     -21.532 -22.472  18.231  1.00  0.69           N  
ATOM   2558  CA  LEU A 170     -21.809 -21.760  19.466  1.00  0.69           C  
ATOM   2559  C   LEU A 170     -20.622 -20.923  19.878  1.00  0.69           C  
ATOM   2560  O   LEU A 170     -19.525 -21.453  20.030  1.00  0.69           O  
ATOM   2561  CB  LEU A 170     -22.141 -22.734  20.580  1.00  0.69           C  
ATOM   2562  CG  LEU A 170     -22.276 -22.111  21.964  1.00  0.69           C  
ATOM   2563  CD1 LEU A 170     -23.455 -21.205  22.054  1.00  0.69           C  
ATOM   2564  CD2 LEU A 170     -22.372 -23.182  22.950  1.00  0.69           C  
ATOM   2565  H   LEU A 170     -20.729 -23.106  18.171  1.00  0.69           H  
ATOM   2566  HA  LEU A 170     -22.655 -21.096  19.312  1.00  0.69           H  
ATOM   2567 1HB  LEU A 170     -23.077 -23.238  20.341  1.00  0.69           H  
ATOM   2568 2HB  LEU A 170     -21.356 -23.465  20.619  1.00  0.69           H  
ATOM   2569  HG  LEU A 170     -21.403 -21.514  22.149  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 170     -23.488 -20.775  23.025  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 170     -23.369 -20.420  21.319  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 170     -24.340 -21.776  21.889  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 170     -22.427 -22.772  23.919  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 170     -23.262 -23.777  22.749  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 170     -21.496 -23.791  22.890  1.00  0.69           H  
ATOM   2576  N   VAL A 171     -20.845 -19.635  20.078  1.00  0.69           N  
ATOM   2577  CA  VAL A 171     -19.796 -18.739  20.506  1.00  0.69           C  
ATOM   2578  C   VAL A 171     -20.035 -18.401  21.972  1.00  0.69           C  
ATOM   2579  O   VAL A 171     -21.149 -18.059  22.368  1.00  0.69           O  
ATOM   2580  CB  VAL A 171     -19.766 -17.456  19.662  1.00  0.69           C  
ATOM   2581  CG1 VAL A 171     -18.646 -16.543  20.149  1.00  0.69           C  
ATOM   2582  CG2 VAL A 171     -19.580 -17.811  18.239  1.00  0.69           C  
ATOM   2583  H   VAL A 171     -21.771 -19.266  19.916  1.00  0.69           H  
ATOM   2584  HA  VAL A 171     -18.850 -19.239  20.393  1.00  0.69           H  
ATOM   2585  HB  VAL A 171     -20.699 -16.930  19.785  1.00  0.69           H  
ATOM   2586 1HG1 VAL A 171     -18.636 -15.634  19.566  1.00  0.69           H  
ATOM   2587 2HG1 VAL A 171     -18.794 -16.294  21.189  1.00  0.69           H  
ATOM   2588 3HG1 VAL A 171     -17.688 -17.061  20.041  1.00  0.69           H  
ATOM   2589 1HG2 VAL A 171     -19.570 -16.915  17.640  1.00  0.69           H  
ATOM   2590 2HG2 VAL A 171     -18.642 -18.330  18.129  1.00  0.69           H  
ATOM   2591 3HG2 VAL A 171     -20.398 -18.457  17.913  1.00  0.69           H  
ATOM   2592  N   LEU A 172     -19.009 -18.563  22.787  1.00  0.71           N  
ATOM   2593  CA  LEU A 172     -19.104 -18.325  24.220  1.00  0.71           C  
ATOM   2594  C   LEU A 172     -18.113 -17.303  24.745  1.00  0.71           C  
ATOM   2595  O   LEU A 172     -16.930 -17.334  24.386  1.00  0.71           O  
ATOM   2596  CB  LEU A 172     -18.834 -19.649  24.938  1.00  0.71           C  
ATOM   2597  CG  LEU A 172     -19.812 -20.744  24.692  1.00  0.71           C  
ATOM   2598  CD1 LEU A 172     -19.312 -22.035  25.270  1.00  0.71           C  
ATOM   2599  CD2 LEU A 172     -21.083 -20.335  25.335  1.00  0.71           C  
ATOM   2600  H   LEU A 172     -18.128 -18.871  22.385  1.00  0.71           H  
ATOM   2601  HA  LEU A 172     -20.108 -17.974  24.452  1.00  0.71           H  
ATOM   2602 1HB  LEU A 172     -17.852 -20.010  24.630  1.00  0.71           H  
ATOM   2603 2HB  LEU A 172     -18.803 -19.458  26.013  1.00  0.71           H  
ATOM   2604  HG  LEU A 172     -19.949 -20.880  23.637  1.00  0.71           H  
ATOM   2605 1HD1 LEU A 172     -20.045 -22.823  25.096  1.00  0.71           H  
ATOM   2606 2HD1 LEU A 172     -18.376 -22.301  24.788  1.00  0.71           H  
ATOM   2607 3HD1 LEU A 172     -19.154 -21.913  26.321  1.00  0.71           H  
ATOM   2608 1HD2 LEU A 172     -21.839 -21.075  25.193  1.00  0.71           H  
ATOM   2609 2HD2 LEU A 172     -20.924 -20.188  26.401  1.00  0.71           H  
ATOM   2610 3HD2 LEU A 172     -21.383 -19.408  24.881  1.00  0.71           H  
ATOM   2611  N   GLY A 173     -18.543 -16.460  25.675  1.00  0.75           N  
ATOM   2612  CA  GLY A 173     -17.560 -15.595  26.292  1.00  0.75           C  
ATOM   2613  C   GLY A 173     -16.695 -16.523  27.146  1.00  0.75           C  
ATOM   2614  O   GLY A 173     -17.177 -17.593  27.513  1.00  0.75           O  
ATOM   2615  H   GLY A 173     -19.534 -16.387  25.921  1.00  0.75           H  
ATOM   2616 1HA  GLY A 173     -17.008 -15.072  25.523  1.00  0.75           H  
ATOM   2617 2HA  GLY A 173     -18.059 -14.857  26.918  1.00  0.75           H  
ATOM   2618  N   PRO A 174     -15.441 -16.174  27.482  1.00  0.78           N  
ATOM   2619  CA  PRO A 174     -14.546 -16.936  28.340  1.00  0.78           C  
ATOM   2620  C   PRO A 174     -15.181 -17.303  29.675  1.00  0.78           C  
ATOM   2621  O   PRO A 174     -14.955 -18.394  30.199  1.00  0.78           O  
ATOM   2622  CB  PRO A 174     -13.395 -15.946  28.536  1.00  0.78           C  
ATOM   2623  CG  PRO A 174     -13.393 -15.134  27.276  1.00  0.78           C  
ATOM   2624  CD  PRO A 174     -14.853 -14.974  26.932  1.00  0.78           C  
ATOM   2625  HA  PRO A 174     -14.214 -17.836  27.807  1.00  0.78           H  
ATOM   2626 1HB  PRO A 174     -13.563 -15.344  29.440  1.00  0.78           H  
ATOM   2627 2HB  PRO A 174     -12.452 -16.493  28.690  1.00  0.78           H  
ATOM   2628 1HG  PRO A 174     -12.890 -14.170  27.450  1.00  0.78           H  
ATOM   2629 2HG  PRO A 174     -12.828 -15.650  26.486  1.00  0.78           H  
ATOM   2630 1HD  PRO A 174     -15.294 -14.069  27.377  1.00  0.78           H  
ATOM   2631 2HD  PRO A 174     -14.924 -14.992  25.857  1.00  0.78           H  
ATOM   2632  N   LYS A 175     -16.032 -16.422  30.209  1.00  0.82           N  
ATOM   2633  CA  LYS A 175     -16.678 -16.739  31.471  1.00  0.82           C  
ATOM   2634  C   LYS A 175     -17.655 -17.871  31.250  1.00  0.82           C  
ATOM   2635  O   LYS A 175     -17.590 -18.900  31.924  1.00  0.82           O  
ATOM   2636  CB  LYS A 175     -17.404 -15.532  32.067  1.00  0.82           C  
ATOM   2637  CG  LYS A 175     -18.062 -15.854  33.415  1.00  0.82           C  
ATOM   2638  CD  LYS A 175     -18.763 -14.658  34.034  1.00  0.82           C  
ATOM   2639  CE  LYS A 175     -19.304 -15.004  35.434  1.00  0.82           C  
ATOM   2640  NZ  LYS A 175     -20.429 -16.010  35.396  1.00  0.82           N  
ATOM   2641  H   LYS A 175     -16.210 -15.536  29.761  1.00  0.82           H  
ATOM   2642  HA  LYS A 175     -15.922 -17.081  32.181  1.00  0.82           H  
ATOM   2643 1HB  LYS A 175     -16.700 -14.713  32.214  1.00  0.82           H  
ATOM   2644 2HB  LYS A 175     -18.180 -15.189  31.384  1.00  0.82           H  
ATOM   2645 1HG  LYS A 175     -18.797 -16.654  33.274  1.00  0.82           H  
ATOM   2646 2HG  LYS A 175     -17.306 -16.215  34.110  1.00  0.82           H  
ATOM   2647 1HD  LYS A 175     -18.064 -13.825  34.117  1.00  0.82           H  
ATOM   2648 2HD  LYS A 175     -19.593 -14.354  33.396  1.00  0.82           H  
ATOM   2649 1HE  LYS A 175     -18.493 -15.411  36.034  1.00  0.82           H  
ATOM   2650 2HE  LYS A 175     -19.669 -14.092  35.903  1.00  0.82           H  
ATOM   2651 1HZ  LYS A 175     -20.742 -16.198  36.331  1.00  0.82           H  
ATOM   2652 2HZ  LYS A 175     -21.191 -15.648  34.858  1.00  0.82           H  
ATOM   2653 3HZ  LYS A 175     -20.134 -16.911  34.973  1.00  0.82           H  
ATOM   2654  N   ALA A 176     -18.534 -17.700  30.258  1.00  0.84           N  
ATOM   2655  CA  ALA A 176     -19.530 -18.710  29.969  1.00  0.84           C  
ATOM   2656  C   ALA A 176     -18.846 -20.025  29.634  1.00  0.84           C  
ATOM   2657  O   ALA A 176     -19.287 -21.078  30.084  1.00  0.84           O  
ATOM   2658  CB  ALA A 176     -20.428 -18.266  28.825  1.00  0.84           C  
ATOM   2659  H   ALA A 176     -18.518 -16.850  29.715  1.00  0.84           H  
ATOM   2660  HA  ALA A 176     -20.138 -18.858  30.862  1.00  0.84           H  
ATOM   2661 1HB  ALA A 176     -21.169 -19.034  28.633  1.00  0.84           H  
ATOM   2662 2HB  ALA A 176     -20.928 -17.332  29.082  1.00  0.84           H  
ATOM   2663 3HB  ALA A 176     -19.824 -18.117  27.928  1.00  0.84           H  
ATOM   2664  N   TYR A 177     -17.726 -19.976  28.913  1.00  0.87           N  
ATOM   2665  CA  TYR A 177     -17.044 -21.214  28.597  1.00  0.87           C  
ATOM   2666  C   TYR A 177     -16.653 -21.959  29.861  1.00  0.87           C  
ATOM   2667  O   TYR A 177     -16.987 -23.136  30.006  1.00  0.87           O  
ATOM   2668  CB  TYR A 177     -15.791 -20.993  27.773  1.00  0.87           C  
ATOM   2669  CG  TYR A 177     -15.094 -22.313  27.488  1.00  0.87           C  
ATOM   2670  CD1 TYR A 177     -15.546 -23.115  26.454  1.00  0.87           C  
ATOM   2671  CD2 TYR A 177     -14.030 -22.739  28.278  1.00  0.87           C  
ATOM   2672  CE1 TYR A 177     -14.935 -24.325  26.194  1.00  0.87           C  
ATOM   2673  CE2 TYR A 177     -13.418 -23.950  28.020  1.00  0.87           C  
ATOM   2674  CZ  TYR A 177     -13.866 -24.740  26.979  1.00  0.87           C  
ATOM   2675  OH  TYR A 177     -13.255 -25.945  26.714  1.00  0.87           O  
ATOM   2676  H   TYR A 177     -17.381 -19.088  28.557  1.00  0.87           H  
ATOM   2677  HA  TYR A 177     -17.722 -21.851  28.041  1.00  0.87           H  
ATOM   2678 1HB  TYR A 177     -16.049 -20.510  26.830  1.00  0.87           H  
ATOM   2679 2HB  TYR A 177     -15.101 -20.342  28.309  1.00  0.87           H  
ATOM   2680  HD1 TYR A 177     -16.379 -22.788  25.843  1.00  0.87           H  
ATOM   2681  HD2 TYR A 177     -13.676 -22.113  29.105  1.00  0.87           H  
ATOM   2682  HE1 TYR A 177     -15.292 -24.950  25.375  1.00  0.87           H  
ATOM   2683  HE2 TYR A 177     -12.584 -24.280  28.639  1.00  0.87           H  
ATOM   2684  HH  TYR A 177     -12.565 -26.102  27.367  1.00  0.87           H  
ATOM   2685  N   ASP A 178     -15.958 -21.286  30.787  1.00  0.91           N  
ATOM   2686  CA  ASP A 178     -15.528 -21.949  32.016  1.00  0.91           C  
ATOM   2687  C   ASP A 178     -16.713 -22.454  32.839  1.00  0.91           C  
ATOM   2688  O   ASP A 178     -16.686 -23.566  33.385  1.00  0.91           O  
ATOM   2689  CB  ASP A 178     -14.682 -20.994  32.874  1.00  0.91           C  
ATOM   2690  CG  ASP A 178     -13.243 -20.750  32.348  1.00  0.91           C  
ATOM   2691  OD1 ASP A 178     -12.788 -21.484  31.496  1.00  0.91           O  
ATOM   2692  OD2 ASP A 178     -12.609 -19.836  32.830  1.00  0.91           O  
ATOM   2693  H   ASP A 178     -15.720 -20.302  30.631  1.00  0.91           H  
ATOM   2694  HA  ASP A 178     -14.911 -22.802  31.742  1.00  0.91           H  
ATOM   2695 1HB  ASP A 178     -15.194 -20.024  32.915  1.00  0.91           H  
ATOM   2696 2HB  ASP A 178     -14.629 -21.371  33.894  1.00  0.91           H  
ATOM   2697  N   ASP A 179     -17.783 -21.660  32.885  1.00  1.00           N  
ATOM   2698  CA  ASP A 179     -18.978 -22.023  33.634  1.00  1.00           C  
ATOM   2699  C   ASP A 179     -19.605 -23.317  33.075  1.00  1.00           C  
ATOM   2700  O   ASP A 179     -20.111 -24.149  33.830  1.00  1.00           O  
ATOM   2701  CB  ASP A 179     -19.980 -20.851  33.604  1.00  1.00           C  
ATOM   2702  CG  ASP A 179     -19.592 -19.605  34.472  1.00  1.00           C  
ATOM   2703  OD1 ASP A 179     -18.715 -19.701  35.298  1.00  1.00           O  
ATOM   2704  OD2 ASP A 179     -20.219 -18.561  34.291  1.00  1.00           O  
ATOM   2705  H   ASP A 179     -17.755 -20.758  32.404  1.00  1.00           H  
ATOM   2706  HA  ASP A 179     -18.692 -22.204  34.669  1.00  1.00           H  
ATOM   2707 1HB  ASP A 179     -20.111 -20.530  32.575  1.00  1.00           H  
ATOM   2708 2HB  ASP A 179     -20.913 -21.169  33.947  1.00  1.00           H  
ATOM   2709  N   LEU A 180     -19.539 -23.486  31.750  1.00  1.16           N  
ATOM   2710  CA  LEU A 180     -20.076 -24.653  31.047  1.00  1.16           C  
ATOM   2711  C   LEU A 180     -19.084 -25.830  31.016  1.00  1.16           C  
ATOM   2712  O   LEU A 180     -19.462 -27.002  30.971  1.00  1.16           O  
ATOM   2713  CB  LEU A 180     -20.435 -24.220  29.632  1.00  1.16           C  
ATOM   2714  CG  LEU A 180     -21.521 -23.161  29.564  1.00  1.16           C  
ATOM   2715  CD1 LEU A 180     -21.642 -22.697  28.163  1.00  1.16           C  
ATOM   2716  CD2 LEU A 180     -22.775 -23.725  30.051  1.00  1.16           C  
ATOM   2717  H   LEU A 180     -19.129 -22.739  31.188  1.00  1.16           H  
ATOM   2718  HA  LEU A 180     -20.979 -24.970  31.564  1.00  1.16           H  
ATOM   2719 1HB  LEU A 180     -19.538 -23.814  29.157  1.00  1.16           H  
ATOM   2720 2HB  LEU A 180     -20.767 -25.092  29.067  1.00  1.16           H  
ATOM   2721  HG  LEU A 180     -21.266 -22.325  30.192  1.00  1.16           H  
ATOM   2722 1HD1 LEU A 180     -22.406 -21.946  28.081  1.00  1.16           H  
ATOM   2723 2HD1 LEU A 180     -20.698 -22.278  27.869  1.00  1.16           H  
ATOM   2724 3HD1 LEU A 180     -21.885 -23.537  27.526  1.00  1.16           H  
ATOM   2725 1HD2 LEU A 180     -23.545 -22.963  30.015  1.00  1.16           H  
ATOM   2726 2HD2 LEU A 180     -23.037 -24.549  29.418  1.00  1.16           H  
ATOM   2727 3HD2 LEU A 180     -22.643 -24.061  31.064  1.00  1.16           H  
ATOM   2728  N   PHE A 181     -17.799 -25.527  31.041  1.00  1.40           N  
ATOM   2729  CA  PHE A 181     -16.772 -26.555  31.073  1.00  1.40           C  
ATOM   2730  C   PHE A 181     -16.970 -27.367  32.357  1.00  1.40           C  
ATOM   2731  O   PHE A 181     -16.822 -28.584  32.386  1.00  1.40           O  
ATOM   2732  CB  PHE A 181     -15.384 -25.937  31.016  1.00  1.40           C  
ATOM   2733  CG  PHE A 181     -14.299 -26.921  30.862  1.00  1.40           C  
ATOM   2734  CD1 PHE A 181     -14.059 -27.485  29.622  1.00  1.40           C  
ATOM   2735  CD2 PHE A 181     -13.511 -27.294  31.932  1.00  1.40           C  
ATOM   2736  CE1 PHE A 181     -13.051 -28.406  29.449  1.00  1.40           C  
ATOM   2737  CE2 PHE A 181     -12.496 -28.218  31.768  1.00  1.40           C  
ATOM   2738  CZ  PHE A 181     -12.267 -28.775  30.524  1.00  1.40           C  
ATOM   2739  H   PHE A 181     -17.515 -24.553  31.026  1.00  1.40           H  
ATOM   2740  HA  PHE A 181     -16.897 -27.217  30.220  1.00  1.40           H  
ATOM   2741 1HB  PHE A 181     -15.333 -25.230  30.188  1.00  1.40           H  
ATOM   2742 2HB  PHE A 181     -15.205 -25.374  31.932  1.00  1.40           H  
ATOM   2743  HD1 PHE A 181     -14.682 -27.189  28.775  1.00  1.40           H  
ATOM   2744  HD2 PHE A 181     -13.700 -26.850  32.912  1.00  1.40           H  
ATOM   2745  HE1 PHE A 181     -12.873 -28.843  28.466  1.00  1.40           H  
ATOM   2746  HE2 PHE A 181     -11.878 -28.507  32.617  1.00  1.40           H  
ATOM   2747  HZ  PHE A 181     -11.468 -29.505  30.393  1.00  1.40           H  
ATOM   2748  N   ALA A 182     -17.271 -26.647  33.431  1.00  1.73           N  
ATOM   2749  CA  ALA A 182     -17.484 -27.182  34.766  1.00  1.73           C  
ATOM   2750  C   ALA A 182     -18.634 -28.204  34.882  1.00  1.73           C  
ATOM   2751  O   ALA A 182     -19.572 -28.258  34.069  1.00  1.73           O  
ATOM   2752  CB  ALA A 182     -17.761 -26.034  35.718  1.00  1.73           C  
ATOM   2753  H   ALA A 182     -17.333 -25.632  33.320  1.00  1.73           H  
ATOM   2754  HA  ALA A 182     -16.564 -27.683  35.066  1.00  1.73           H  
ATOM   2755 1HB  ALA A 182     -17.872 -26.416  36.730  1.00  1.73           H  
ATOM   2756 2HB  ALA A 182     -16.934 -25.324  35.681  1.00  1.73           H  
ATOM   2757 3HB  ALA A 182     -18.678 -25.534  35.418  1.00  1.73           H  
ATOM   2758  N   ALA A 183     -18.515 -29.009  35.950  1.00  2.05           N  
ATOM   2759  CA  ALA A 183     -19.448 -30.052  36.397  1.00  2.05           C  
ATOM   2760  C   ALA A 183     -19.728 -31.009  35.208  1.00  2.05           C  
ATOM   2761  O   ALA A 183     -18.741 -31.309  34.541  1.00  2.05           O  
ATOM   2762  CB  ALA A 183     -20.628 -29.328  37.029  1.00  2.05           C  
ATOM   2763  H   ALA A 183     -17.691 -28.878  36.518  1.00  2.05           H  
ATOM   2764  HA  ALA A 183     -18.962 -30.636  37.178  1.00  2.05           H  
ATOM   2765 1HB  ALA A 183     -21.313 -30.007  37.479  1.00  2.05           H  
ATOM   2766 2HB  ALA A 183     -20.243 -28.689  37.824  1.00  2.05           H  
ATOM   2767 3HB  ALA A 183     -21.131 -28.708  36.286  1.00  2.05           H  
ATOM   2768  N   THR A 184     -20.948 -31.550  34.903  1.00  2.26           N  
ATOM   2769  CA  THR A 184     -22.258 -31.546  35.571  1.00  2.26           C  
ATOM   2770  C   THR A 184     -22.207 -32.530  36.712  1.00  2.26           C  
ATOM   2771  O   THR A 184     -21.237 -33.279  36.855  1.00  2.26           O  
ATOM   2772  CB  THR A 184     -23.416 -32.007  34.676  1.00  2.26           C  
ATOM   2773  OG1 THR A 184     -23.194 -33.360  34.278  1.00  2.26           O  
ATOM   2774  CG2 THR A 184     -23.577 -31.110  33.512  1.00  2.26           C  
ATOM   2775  H   THR A 184     -20.960 -32.095  34.047  1.00  2.26           H  
ATOM   2776  HA  THR A 184     -22.535 -30.562  35.904  1.00  2.26           H  
ATOM   2777  HB  THR A 184     -24.337 -31.975  35.245  1.00  2.26           H  
ATOM   2778  HG1 THR A 184     -22.575 -33.339  33.509  1.00  2.26           H  
ATOM   2779 1HG2 THR A 184     -24.412 -31.436  32.909  1.00  2.26           H  
ATOM   2780 2HG2 THR A 184     -23.772 -30.120  33.897  1.00  2.26           H  
ATOM   2781 3HG2 THR A 184     -22.685 -31.092  32.907  1.00  2.26           H  
ATOM   2782  N   GLN A 185     -23.267 -32.562  37.498  1.00  2.26           N  
ATOM   2783  CA  GLN A 185     -23.393 -33.508  38.596  1.00  2.26           C  
ATOM   2784  C   GLN A 185     -23.339 -34.986  38.156  1.00  2.26           C  
ATOM   2785  O   GLN A 185     -23.191 -35.865  39.004  1.00  2.26           O  
ATOM   2786  CB  GLN A 185     -24.702 -33.249  39.359  1.00  2.26           C  
ATOM   2787  CG  GLN A 185     -25.970 -33.528  38.547  1.00  2.26           C  
ATOM   2788  CD  GLN A 185     -26.436 -32.308  37.765  1.00  2.26           C  
ATOM   2789  OE1 GLN A 185     -25.630 -31.449  37.381  1.00  2.26           O  
ATOM   2790  NE2 GLN A 185     -27.742 -32.223  37.525  1.00  2.26           N  
ATOM   2791  H   GLN A 185     -24.022 -31.914  37.332  1.00  2.26           H  
ATOM   2792  HA  GLN A 185     -22.560 -33.339  39.280  1.00  2.26           H  
ATOM   2793 1HB  GLN A 185     -24.732 -33.880  40.247  1.00  2.26           H  
ATOM   2794 2HB  GLN A 185     -24.733 -32.213  39.691  1.00  2.26           H  
ATOM   2795 1HG  GLN A 185     -25.791 -34.338  37.841  1.00  2.26           H  
ATOM   2796 2HG  GLN A 185     -26.766 -33.814  39.231  1.00  2.26           H  
ATOM   2797 1HE2 GLN A 185     -28.110 -31.447  37.016  1.00  2.26           H  
ATOM   2798 2HE2 GLN A 185     -28.356 -32.945  37.850  1.00  2.26           H  
ATOM   2799  N   ASP A 186     -23.464 -35.272  36.843  1.00  2.05           N  
ATOM   2800  CA  ASP A 186     -23.428 -36.651  36.381  1.00  2.05           C  
ATOM   2801  C   ASP A 186     -22.026 -37.073  35.919  1.00  2.05           C  
ATOM   2802  O   ASP A 186     -21.839 -38.195  35.449  1.00  2.05           O  
ATOM   2803  CB  ASP A 186     -24.438 -36.849  35.248  1.00  2.05           C  
ATOM   2804  CG  ASP A 186     -25.892 -36.667  35.709  1.00  2.05           C  
ATOM   2805  OD1 ASP A 186     -26.224 -37.103  36.785  1.00  2.05           O  
ATOM   2806  OD2 ASP A 186     -26.651 -36.083  34.976  1.00  2.05           O  
ATOM   2807  H   ASP A 186     -23.549 -34.533  36.139  1.00  2.05           H  
ATOM   2808  HA  ASP A 186     -23.715 -37.297  37.209  1.00  2.05           H  
ATOM   2809 1HB  ASP A 186     -24.233 -36.127  34.455  1.00  2.05           H  
ATOM   2810 2HB  ASP A 186     -24.323 -37.848  34.827  1.00  2.05           H  
ATOM   2811  N   GLY A 187     -21.039 -36.178  36.054  1.00  1.71           N  
ATOM   2812  CA  GLY A 187     -19.666 -36.466  35.626  1.00  1.71           C  
ATOM   2813  C   GLY A 187     -19.400 -36.109  34.161  1.00  1.71           C  
ATOM   2814  O   GLY A 187     -18.344 -36.430  33.613  1.00  1.71           O  
ATOM   2815  H   GLY A 187     -21.230 -35.261  36.460  1.00  1.71           H  
ATOM   2816 1HA  GLY A 187     -18.978 -35.909  36.262  1.00  1.71           H  
ATOM   2817 2HA  GLY A 187     -19.456 -37.522  35.786  1.00  1.71           H  
ATOM   2818  N   TYR A 188     -20.356 -35.443  33.537  1.00  1.39           N  
ATOM   2819  CA  TYR A 188     -20.257 -35.041  32.139  1.00  1.39           C  
ATOM   2820  C   TYR A 188     -20.289 -33.521  32.028  1.00  1.39           C  
ATOM   2821  O   TYR A 188     -21.281 -32.931  32.435  1.00  1.39           O  
ATOM   2822  CB  TYR A 188     -21.413 -35.618  31.332  1.00  1.39           C  
ATOM   2823  CG  TYR A 188     -21.403 -37.114  31.301  1.00  1.39           C  
ATOM   2824  CD1 TYR A 188     -22.017 -37.816  32.310  1.00  1.39           C  
ATOM   2825  CD2 TYR A 188     -20.765 -37.786  30.275  1.00  1.39           C  
ATOM   2826  CE1 TYR A 188     -22.004 -39.190  32.311  1.00  1.39           C  
ATOM   2827  CE2 TYR A 188     -20.747 -39.168  30.266  1.00  1.39           C  
ATOM   2828  CZ  TYR A 188     -21.365 -39.870  31.283  1.00  1.39           C  
ATOM   2829  OH  TYR A 188     -21.348 -41.247  31.282  1.00  1.39           O  
ATOM   2830  H   TYR A 188     -21.186 -35.222  34.064  1.00  1.39           H  
ATOM   2831  HA  TYR A 188     -19.345 -35.451  31.729  1.00  1.39           H  
ATOM   2832 1HB  TYR A 188     -22.362 -35.288  31.761  1.00  1.39           H  
ATOM   2833 2HB  TYR A 188     -21.364 -35.249  30.306  1.00  1.39           H  
ATOM   2834  HD1 TYR A 188     -22.511 -37.280  33.109  1.00  1.39           H  
ATOM   2835  HD2 TYR A 188     -20.274 -37.226  29.478  1.00  1.39           H  
ATOM   2836  HE1 TYR A 188     -22.491 -39.737  33.119  1.00  1.39           H  
ATOM   2837  HE2 TYR A 188     -20.244 -39.702  29.460  1.00  1.39           H  
ATOM   2838  HH  TYR A 188     -21.780 -41.569  32.077  1.00  1.39           H  
ATOM   2839  N   PRO A 189     -19.237 -32.850  31.531  1.00  1.14           N  
ATOM   2840  CA  PRO A 189     -19.144 -31.399  31.387  1.00  1.14           C  
ATOM   2841  C   PRO A 189     -20.312 -30.859  30.613  1.00  1.14           C  
ATOM   2842  O   PRO A 189     -20.698 -31.461  29.602  1.00  1.14           O  
ATOM   2843  CB  PRO A 189     -17.847 -31.236  30.591  1.00  1.14           C  
ATOM   2844  CG  PRO A 189     -17.019 -32.439  30.960  1.00  1.14           C  
ATOM   2845  CD  PRO A 189     -18.011 -33.570  31.111  1.00  1.14           C  
ATOM   2846  HA  PRO A 189     -19.066 -30.894  32.350  1.00  1.14           H  
ATOM   2847 1HB  PRO A 189     -18.081 -31.165  29.536  1.00  1.14           H  
ATOM   2848 2HB  PRO A 189     -17.364 -30.302  30.856  1.00  1.14           H  
ATOM   2849 1HG  PRO A 189     -16.263 -32.627  30.184  1.00  1.14           H  
ATOM   2850 2HG  PRO A 189     -16.472 -32.234  31.896  1.00  1.14           H  
ATOM   2851 1HD  PRO A 189     -18.165 -34.102  30.162  1.00  1.14           H  
ATOM   2852 2HD  PRO A 189     -17.632 -34.222  31.918  1.00  1.14           H  
ATOM   2853  N   VAL A 190     -20.828 -29.690  31.011  1.00  0.97           N  
ATOM   2854  CA  VAL A 190     -21.964 -29.143  30.267  1.00  0.97           C  
ATOM   2855  C   VAL A 190     -21.502 -28.943  28.827  1.00  0.97           C  
ATOM   2856  O   VAL A 190     -22.219 -29.258  27.883  1.00  0.97           O  
ATOM   2857  CB  VAL A 190     -22.519 -27.821  30.837  1.00  0.97           C  
ATOM   2858  CG1 VAL A 190     -23.548 -27.296  29.910  1.00  0.97           C  
ATOM   2859  CG2 VAL A 190     -23.104 -28.013  32.180  1.00  0.97           C  
ATOM   2860  H   VAL A 190     -20.451 -29.202  31.840  1.00  0.97           H  
ATOM   2861  HA  VAL A 190     -22.775 -29.873  30.278  1.00  0.97           H  
ATOM   2862  HB  VAL A 190     -21.756 -27.110  30.897  1.00  0.97           H  
ATOM   2863 1HG1 VAL A 190     -23.947 -26.373  30.306  1.00  0.97           H  
ATOM   2864 2HG1 VAL A 190     -23.109 -27.126  28.934  1.00  0.97           H  
ATOM   2865 3HG1 VAL A 190     -24.338 -28.028  29.837  1.00  0.97           H  
ATOM   2866 1HG2 VAL A 190     -23.488 -27.062  32.551  1.00  0.97           H  
ATOM   2867 2HG2 VAL A 190     -23.917 -28.725  32.095  1.00  0.97           H  
ATOM   2868 3HG2 VAL A 190     -22.331 -28.388  32.861  1.00  0.97           H  
ATOM   2869  N   ALA A 191     -20.253 -28.513  28.664  1.00  0.86           N  
ATOM   2870  CA  ALA A 191     -19.654 -28.302  27.349  1.00  0.86           C  
ATOM   2871  C   ALA A 191     -19.771 -29.539  26.433  1.00  0.86           C  
ATOM   2872  O   ALA A 191     -19.815 -29.386  25.210  1.00  0.86           O  
ATOM   2873  CB  ALA A 191     -18.182 -27.953  27.505  1.00  0.86           C  
ATOM   2874  H   ALA A 191     -19.739 -28.255  29.506  1.00  0.86           H  
ATOM   2875  HA  ALA A 191     -20.176 -27.472  26.873  1.00  0.86           H  
ATOM   2876 1HB  ALA A 191     -17.746 -27.764  26.525  1.00  0.86           H  
ATOM   2877 2HB  ALA A 191     -18.088 -27.059  28.122  1.00  0.86           H  
ATOM   2878 3HB  ALA A 191     -17.661 -28.783  27.981  1.00  0.86           H  
ATOM   2879  N   LYS A 192     -19.763 -30.762  26.984  1.00  0.80           N  
ATOM   2880  CA  LYS A 192     -19.859 -31.948  26.135  1.00  0.80           C  
ATOM   2881  C   LYS A 192     -21.315 -32.158  25.760  1.00  0.80           C  
ATOM   2882  O   LYS A 192     -21.647 -32.602  24.654  1.00  0.80           O  
ATOM   2883  CB  LYS A 192     -19.299 -33.190  26.833  1.00  0.80           C  
ATOM   2884  CG  LYS A 192     -17.790 -33.146  27.094  1.00  0.80           C  
ATOM   2885  CD  LYS A 192     -16.993 -33.111  25.793  1.00  0.80           C  
ATOM   2886  CE  LYS A 192     -15.489 -33.153  26.064  1.00  0.80           C  
ATOM   2887  NZ  LYS A 192     -14.690 -33.094  24.805  1.00  0.80           N  
ATOM   2888  H   LYS A 192     -19.770 -30.878  27.993  1.00  0.80           H  
ATOM   2889  HA  LYS A 192     -19.292 -31.777  25.221  1.00  0.80           H  
ATOM   2890 1HB  LYS A 192     -19.797 -33.307  27.803  1.00  0.80           H  
ATOM   2891 2HB  LYS A 192     -19.522 -34.076  26.241  1.00  0.80           H  
ATOM   2892 1HG  LYS A 192     -17.548 -32.258  27.654  1.00  0.80           H  
ATOM   2893 2HG  LYS A 192     -17.491 -34.017  27.675  1.00  0.80           H  
ATOM   2894 1HD  LYS A 192     -17.268 -33.965  25.173  1.00  0.80           H  
ATOM   2895 2HD  LYS A 192     -17.230 -32.196  25.248  1.00  0.80           H  
ATOM   2896 1HE  LYS A 192     -15.219 -32.307  26.695  1.00  0.80           H  
ATOM   2897 2HE  LYS A 192     -15.248 -34.077  26.591  1.00  0.80           H  
ATOM   2898 1HZ  LYS A 192     -13.705 -33.124  25.029  1.00  0.80           H  
ATOM   2899 2HZ  LYS A 192     -14.925 -33.882  24.218  1.00  0.80           H  
ATOM   2900 3HZ  LYS A 192     -14.896 -32.236  24.314  1.00  0.80           H  
ATOM   2901  N   GLN A 193     -22.213 -31.787  26.670  1.00  0.77           N  
ATOM   2902  CA  GLN A 193     -23.633 -31.938  26.383  1.00  0.77           C  
ATOM   2903  C   GLN A 193     -23.954 -31.002  25.213  1.00  0.77           C  
ATOM   2904  O   GLN A 193     -24.669 -31.355  24.271  1.00  0.77           O  
ATOM   2905  CB  GLN A 193     -24.466 -31.579  27.618  1.00  0.77           C  
ATOM   2906  CG  GLN A 193     -24.295 -32.541  28.792  1.00  0.77           C  
ATOM   2907  CD  GLN A 193     -25.058 -32.107  30.041  1.00  0.77           C  
ATOM   2908  OE1 GLN A 193     -25.352 -30.925  30.252  1.00  0.77           O  
ATOM   2909  NE2 GLN A 193     -25.392 -33.085  30.877  1.00  0.77           N  
ATOM   2910  H   GLN A 193     -21.895 -31.422  27.575  1.00  0.77           H  
ATOM   2911  HA  GLN A 193     -23.837 -32.966  26.082  1.00  0.77           H  
ATOM   2912 1HB  GLN A 193     -24.220 -30.583  27.958  1.00  0.77           H  
ATOM   2913 2HB  GLN A 193     -25.521 -31.567  27.346  1.00  0.77           H  
ATOM   2914 1HG  GLN A 193     -24.643 -33.528  28.500  1.00  0.77           H  
ATOM   2915 2HG  GLN A 193     -23.229 -32.579  29.050  1.00  0.77           H  
ATOM   2916 1HE2 GLN A 193     -25.894 -32.883  31.720  1.00  0.77           H  
ATOM   2917 2HE2 GLN A 193     -25.138 -34.030  30.671  1.00  0.77           H  
ATOM   2918  N   VAL A 194     -23.334 -29.825  25.259  1.00  0.77           N  
ATOM   2919  CA  VAL A 194     -23.476 -28.802  24.241  1.00  0.77           C  
ATOM   2920  C   VAL A 194     -22.860 -29.218  22.918  1.00  0.77           C  
ATOM   2921  O   VAL A 194     -23.488 -29.055  21.872  1.00  0.77           O  
ATOM   2922  CB  VAL A 194     -22.826 -27.529  24.717  1.00  0.77           C  
ATOM   2923  CG1 VAL A 194     -22.807 -26.540  23.638  1.00  0.77           C  
ATOM   2924  CG2 VAL A 194     -23.580 -27.011  25.886  1.00  0.77           C  
ATOM   2925  H   VAL A 194     -22.761 -29.626  26.080  1.00  0.77           H  
ATOM   2926  HA  VAL A 194     -24.539 -28.616  24.094  1.00  0.77           H  
ATOM   2927  HB  VAL A 194     -21.802 -27.743  24.999  1.00  0.77           H  
ATOM   2928 1HG1 VAL A 194     -22.319 -25.664  24.014  1.00  0.77           H  
ATOM   2929 2HG1 VAL A 194     -22.259 -26.939  22.805  1.00  0.77           H  
ATOM   2930 3HG1 VAL A 194     -23.814 -26.308  23.326  1.00  0.77           H  
ATOM   2931 1HG2 VAL A 194     -23.083 -26.124  26.238  1.00  0.77           H  
ATOM   2932 2HG2 VAL A 194     -24.606 -26.789  25.594  1.00  0.77           H  
ATOM   2933 3HG2 VAL A 194     -23.592 -27.750  26.666  1.00  0.77           H  
ATOM   2934  N   GLN A 195     -21.646 -29.786  22.941  1.00  0.80           N  
ATOM   2935  CA  GLN A 195     -21.052 -30.222  21.683  1.00  0.80           C  
ATOM   2936  C   GLN A 195     -21.971 -31.228  20.995  1.00  0.80           C  
ATOM   2937  O   GLN A 195     -22.112 -31.231  19.776  1.00  0.80           O  
ATOM   2938  CB  GLN A 195     -19.665 -30.841  21.865  1.00  0.80           C  
ATOM   2939  CG  GLN A 195     -19.012 -31.234  20.513  1.00  0.80           C  
ATOM   2940  CD  GLN A 195     -18.684 -30.032  19.603  1.00  0.80           C  
ATOM   2941  OE1 GLN A 195     -17.893 -29.160  19.955  1.00  0.80           O  
ATOM   2942  NE2 GLN A 195     -19.324 -29.992  18.439  1.00  0.80           N  
ATOM   2943  H   GLN A 195     -21.127 -29.880  23.814  1.00  0.80           H  
ATOM   2944  HA  GLN A 195     -20.937 -29.358  21.039  1.00  0.80           H  
ATOM   2945 1HB  GLN A 195     -19.013 -30.136  22.381  1.00  0.80           H  
ATOM   2946 2HB  GLN A 195     -19.748 -31.732  22.492  1.00  0.80           H  
ATOM   2947 1HG  GLN A 195     -18.086 -31.769  20.716  1.00  0.80           H  
ATOM   2948 2HG  GLN A 195     -19.705 -31.884  19.976  1.00  0.80           H  
ATOM   2949 1HE2 GLN A 195     -19.211 -29.210  17.787  1.00  0.80           H  
ATOM   2950 2HE2 GLN A 195     -19.964 -30.719  18.200  1.00  0.80           H  
ATOM   2951  N   ARG A 196     -22.623 -32.091  21.761  1.00  0.84           N  
ATOM   2952  CA  ARG A 196     -23.543 -33.016  21.126  1.00  0.84           C  
ATOM   2953  C   ARG A 196     -24.776 -32.274  20.554  1.00  0.84           C  
ATOM   2954  O   ARG A 196     -25.192 -32.520  19.420  1.00  0.84           O  
ATOM   2955  CB  ARG A 196     -23.958 -34.073  22.134  1.00  0.84           C  
ATOM   2956  CG  ARG A 196     -22.838 -35.035  22.508  1.00  0.84           C  
ATOM   2957  CD  ARG A 196     -23.233 -35.967  23.592  1.00  0.84           C  
ATOM   2958  NE  ARG A 196     -22.153 -36.882  23.935  1.00  0.84           N  
ATOM   2959  CZ  ARG A 196     -22.156 -37.719  24.992  1.00  0.84           C  
ATOM   2960  NH1 ARG A 196     -23.185 -37.748  25.810  1.00  0.84           N  
ATOM   2961  NH2 ARG A 196     -21.122 -38.515  25.203  1.00  0.84           N  
ATOM   2962  H   ARG A 196     -22.473 -32.115  22.773  1.00  0.84           H  
ATOM   2963  HA  ARG A 196     -23.022 -33.508  20.306  1.00  0.84           H  
ATOM   2964 1HB  ARG A 196     -24.295 -33.589  23.049  1.00  0.84           H  
ATOM   2965 2HB  ARG A 196     -24.791 -34.651  21.739  1.00  0.84           H  
ATOM   2966 1HG  ARG A 196     -22.556 -35.621  21.634  1.00  0.84           H  
ATOM   2967 2HG  ARG A 196     -21.977 -34.459  22.850  1.00  0.84           H  
ATOM   2968 1HD  ARG A 196     -23.486 -35.389  24.483  1.00  0.84           H  
ATOM   2969 2HD  ARG A 196     -24.094 -36.553  23.278  1.00  0.84           H  
ATOM   2970  HE  ARG A 196     -21.341 -36.892  23.332  1.00  0.84           H  
ATOM   2971 1HH1 ARG A 196     -23.975 -37.140  25.647  1.00  0.84           H  
ATOM   2972 2HH1 ARG A 196     -23.185 -38.377  26.600  1.00  0.84           H  
ATOM   2973 1HH2 ARG A 196     -20.332 -38.495  24.573  1.00  0.84           H  
ATOM   2974 2HH2 ARG A 196     -21.124 -39.148  25.988  1.00  0.84           H  
ATOM   2975  N   LEU A 197     -25.312 -31.296  21.291  1.00  0.90           N  
ATOM   2976  CA  LEU A 197     -26.490 -30.547  20.830  1.00  0.90           C  
ATOM   2977  C   LEU A 197     -26.284 -29.699  19.584  1.00  0.90           C  
ATOM   2978  O   LEU A 197     -27.202 -29.556  18.773  1.00  0.90           O  
ATOM   2979  CB  LEU A 197     -27.012 -29.638  21.914  1.00  0.90           C  
ATOM   2980  CG  LEU A 197     -27.650 -30.300  23.068  1.00  0.90           C  
ATOM   2981  CD1 LEU A 197     -27.959 -29.267  24.051  1.00  0.90           C  
ATOM   2982  CD2 LEU A 197     -28.897 -31.003  22.608  1.00  0.90           C  
ATOM   2983  H   LEU A 197     -24.933 -31.108  22.221  1.00  0.90           H  
ATOM   2984  HA  LEU A 197     -27.266 -31.276  20.605  1.00  0.90           H  
ATOM   2985 1HB  LEU A 197     -26.181 -29.044  22.290  1.00  0.90           H  
ATOM   2986 2HB  LEU A 197     -27.745 -28.962  21.477  1.00  0.90           H  
ATOM   2987  HG  LEU A 197     -26.977 -31.020  23.518  1.00  0.90           H  
ATOM   2988 1HD1 LEU A 197     -28.444 -29.724  24.897  1.00  0.90           H  
ATOM   2989 2HD1 LEU A 197     -27.038 -28.779  24.363  1.00  0.90           H  
ATOM   2990 3HD1 LEU A 197     -28.622 -28.539  23.598  1.00  0.90           H  
ATOM   2991 1HD2 LEU A 197     -29.386 -31.476  23.460  1.00  0.90           H  
ATOM   2992 2HD2 LEU A 197     -29.557 -30.278  22.167  1.00  0.90           H  
ATOM   2993 3HD2 LEU A 197     -28.640 -31.761  21.869  1.00  0.90           H  
ATOM   2994  N   VAL A 198     -25.088 -29.146  19.413  1.00  0.95           N  
ATOM   2995  CA  VAL A 198     -24.785 -28.325  18.237  1.00  0.95           C  
ATOM   2996  C   VAL A 198     -24.624 -29.180  16.969  1.00  0.95           C  
ATOM   2997  O   VAL A 198     -24.384 -28.650  15.874  1.00  0.95           O  
ATOM   2998  CB  VAL A 198     -23.537 -27.447  18.454  1.00  0.95           C  
ATOM   2999  CG1 VAL A 198     -23.748 -26.471  19.638  1.00  0.95           C  
ATOM   3000  CG2 VAL A 198     -22.371 -28.307  18.686  1.00  0.95           C  
ATOM   3001  H   VAL A 198     -24.382 -29.278  20.141  1.00  0.95           H  
ATOM   3002  HA  VAL A 198     -25.625 -27.648  18.080  1.00  0.95           H  
ATOM   3003  HB  VAL A 198     -23.363 -26.877  17.578  1.00  0.95           H  
ATOM   3004 1HG1 VAL A 198     -22.860 -25.853  19.761  1.00  0.95           H  
ATOM   3005 2HG1 VAL A 198     -24.606 -25.831  19.431  1.00  0.95           H  
ATOM   3006 3HG1 VAL A 198     -23.926 -27.029  20.548  1.00  0.95           H  
ATOM   3007 1HG2 VAL A 198     -21.479 -27.701  18.821  1.00  0.95           H  
ATOM   3008 2HG2 VAL A 198     -22.566 -28.865  19.561  1.00  0.95           H  
ATOM   3009 3HG2 VAL A 198     -22.222 -28.982  17.844  1.00  0.95           H  
ATOM   3010  N   VAL A 199     -24.700 -30.516  17.129  1.00  0.97           N  
ATOM   3011  CA  VAL A 199     -24.650 -31.529  16.075  1.00  0.97           C  
ATOM   3012  C   VAL A 199     -23.300 -31.610  15.384  1.00  0.97           C  
ATOM   3013  O   VAL A 199     -22.599 -32.621  15.470  1.00  0.97           O  
ATOM   3014  CB  VAL A 199     -25.761 -31.269  15.023  1.00  0.97           C  
ATOM   3015  CG1 VAL A 199     -25.634 -32.250  13.856  1.00  0.97           C  
ATOM   3016  CG2 VAL A 199     -27.117 -31.395  15.687  1.00  0.97           C  
ATOM   3017  H   VAL A 199     -24.861 -30.889  18.064  1.00  0.97           H  
ATOM   3018  HA  VAL A 199     -24.851 -32.494  16.542  1.00  0.97           H  
ATOM   3019  HB  VAL A 199     -25.650 -30.275  14.607  1.00  0.97           H  
ATOM   3020 1HG1 VAL A 199     -26.416 -32.043  13.128  1.00  0.97           H  
ATOM   3021 2HG1 VAL A 199     -24.670 -32.147  13.373  1.00  0.97           H  
ATOM   3022 3HG1 VAL A 199     -25.742 -33.266  14.226  1.00  0.97           H  
ATOM   3023 1HG2 VAL A 199     -27.895 -31.206  14.953  1.00  0.97           H  
ATOM   3024 2HG2 VAL A 199     -27.230 -32.401  16.090  1.00  0.97           H  
ATOM   3025 3HG2 VAL A 199     -27.198 -30.673  16.494  1.00  0.97           H  
ATOM   3026  N   ASP A 200     -22.960 -30.562  14.661  1.00  0.96           N  
ATOM   3027  CA  ASP A 200     -21.698 -30.499  13.967  1.00  0.96           C  
ATOM   3028  C   ASP A 200     -21.087 -29.107  13.958  1.00  0.96           C  
ATOM   3029  O   ASP A 200     -20.096 -28.865  13.266  1.00  0.96           O  
ATOM   3030  CB  ASP A 200     -21.832 -31.116  12.567  1.00  0.96           C  
ATOM   3031  CG  ASP A 200     -22.885 -30.465  11.649  1.00  0.96           C  
ATOM   3032  OD1 ASP A 200     -23.529 -29.528  12.045  1.00  0.96           O  
ATOM   3033  OD2 ASP A 200     -23.034 -30.941  10.548  1.00  0.96           O  
ATOM   3034  H   ASP A 200     -23.594 -29.773  14.652  1.00  0.96           H  
ATOM   3035  HA  ASP A 200     -20.998 -31.137  14.509  1.00  0.96           H  
ATOM   3036 1HB  ASP A 200     -20.867 -31.055  12.065  1.00  0.96           H  
ATOM   3037 2HB  ASP A 200     -22.071 -32.175  12.668  1.00  0.96           H  
ATOM   3038  N   GLY A 201     -21.633 -28.194  14.753  1.00  0.92           N  
ATOM   3039  CA  GLY A 201     -20.998 -26.896  14.818  1.00  0.92           C  
ATOM   3040  C   GLY A 201     -19.869 -27.014  15.849  1.00  0.92           C  
ATOM   3041  O   GLY A 201     -19.879 -27.961  16.637  1.00  0.92           O  
ATOM   3042  H   GLY A 201     -22.475 -28.396  15.289  1.00  0.92           H  
ATOM   3043 1HA  GLY A 201     -20.633 -26.624  13.832  1.00  0.92           H  
ATOM   3044 2HA  GLY A 201     -21.721 -26.150  15.131  1.00  0.92           H  
ATOM   3045  N   PRO A 202     -18.847 -26.155  15.797  1.00  0.86           N  
ATOM   3046  CA  PRO A 202     -17.779 -26.014  16.765  1.00  0.86           C  
ATOM   3047  C   PRO A 202     -18.243 -25.210  17.959  1.00  0.86           C  
ATOM   3048  O   PRO A 202     -19.142 -24.373  17.809  1.00  0.86           O  
ATOM   3049  CB  PRO A 202     -16.724 -25.250  15.971  1.00  0.86           C  
ATOM   3050  CG  PRO A 202     -17.536 -24.398  15.025  1.00  0.86           C  
ATOM   3051  CD  PRO A 202     -18.714 -25.275  14.644  1.00  0.86           C  
ATOM   3052  HA  PRO A 202     -17.422 -27.007  17.073  1.00  0.86           H  
ATOM   3053 1HB  PRO A 202     -16.100 -24.653  16.660  1.00  0.86           H  
ATOM   3054 2HB  PRO A 202     -16.054 -25.951  15.455  1.00  0.86           H  
ATOM   3055 1HG  PRO A 202     -17.855 -23.482  15.537  1.00  0.86           H  
ATOM   3056 2HG  PRO A 202     -16.933 -24.088  14.159  1.00  0.86           H  
ATOM   3057 1HD  PRO A 202     -19.606 -24.672  14.524  1.00  0.86           H  
ATOM   3058 2HD  PRO A 202     -18.473 -25.858  13.738  1.00  0.86           H  
ATOM   3059  N   LEU A 203     -17.565 -25.365  19.091  1.00  0.81           N  
ATOM   3060  CA  LEU A 203     -17.783 -24.418  20.171  1.00  0.81           C  
ATOM   3061  C   LEU A 203     -16.586 -23.465  20.071  1.00  0.81           C  
ATOM   3062  O   LEU A 203     -15.439 -23.912  19.978  1.00  0.81           O  
ATOM   3063  CB  LEU A 203     -17.859 -25.107  21.545  1.00  0.81           C  
ATOM   3064  CG  LEU A 203     -18.805 -26.358  21.625  1.00  0.81           C  
ATOM   3065  CD1 LEU A 203     -18.883 -26.865  23.065  1.00  0.81           C  
ATOM   3066  CD2 LEU A 203     -20.153 -26.064  21.075  1.00  0.81           C  
ATOM   3067  H   LEU A 203     -16.881 -26.105  19.188  1.00  0.81           H  
ATOM   3068  HA  LEU A 203     -18.699 -23.854  20.005  1.00  0.81           H  
ATOM   3069 1HB  LEU A 203     -16.859 -25.423  21.833  1.00  0.81           H  
ATOM   3070 2HB  LEU A 203     -18.213 -24.376  22.275  1.00  0.81           H  
ATOM   3071  HG  LEU A 203     -18.370 -27.129  21.040  1.00  0.81           H  
ATOM   3072 1HD1 LEU A 203     -19.504 -27.758  23.103  1.00  0.81           H  
ATOM   3073 2HD1 LEU A 203     -17.883 -27.109  23.421  1.00  0.81           H  
ATOM   3074 3HD1 LEU A 203     -19.317 -26.097  23.701  1.00  0.81           H  
ATOM   3075 1HD2 LEU A 203     -20.755 -26.965  21.115  1.00  0.81           H  
ATOM   3076 2HD2 LEU A 203     -20.607 -25.311  21.654  1.00  0.81           H  
ATOM   3077 3HD2 LEU A 203     -20.080 -25.736  20.048  1.00  0.81           H  
ATOM   3078  N   VAL A 204     -16.856 -22.172  20.038  1.00  0.77           N  
ATOM   3079  CA  VAL A 204     -15.847 -21.138  19.841  1.00  0.77           C  
ATOM   3080  C   VAL A 204     -15.805 -20.134  20.983  1.00  0.77           C  
ATOM   3081  O   VAL A 204     -16.841 -19.647  21.415  1.00  0.77           O  
ATOM   3082  CB  VAL A 204     -16.166 -20.406  18.519  1.00  0.77           C  
ATOM   3083  CG1 VAL A 204     -15.200 -19.277  18.268  1.00  0.77           C  
ATOM   3084  CG2 VAL A 204     -16.153 -21.406  17.374  1.00  0.77           C  
ATOM   3085  H   VAL A 204     -17.824 -21.888  20.121  1.00  0.77           H  
ATOM   3086  HA  VAL A 204     -14.870 -21.617  19.759  1.00  0.77           H  
ATOM   3087  HB  VAL A 204     -17.154 -19.976  18.592  1.00  0.77           H  
ATOM   3088 1HG1 VAL A 204     -15.468 -18.775  17.335  1.00  0.77           H  
ATOM   3089 2HG1 VAL A 204     -15.251 -18.565  19.091  1.00  0.77           H  
ATOM   3090 3HG1 VAL A 204     -14.187 -19.670  18.190  1.00  0.77           H  
ATOM   3091 1HG2 VAL A 204     -16.395 -20.891  16.457  1.00  0.77           H  
ATOM   3092 2HG2 VAL A 204     -15.164 -21.852  17.289  1.00  0.77           H  
ATOM   3093 3HG2 VAL A 204     -16.891 -22.187  17.555  1.00  0.77           H  
ATOM   3094  N   ARG A 205     -14.630 -19.837  21.505  1.00  0.76           N  
ATOM   3095  CA  ARG A 205     -14.574 -18.853  22.580  1.00  0.76           C  
ATOM   3096  C   ARG A 205     -14.325 -17.474  21.971  1.00  0.76           C  
ATOM   3097  O   ARG A 205     -13.571 -17.360  21.005  1.00  0.76           O  
ATOM   3098  CB  ARG A 205     -13.489 -19.222  23.583  1.00  0.76           C  
ATOM   3099  CG  ARG A 205     -13.730 -20.574  24.259  1.00  0.76           C  
ATOM   3100  CD  ARG A 205     -12.612 -21.007  25.145  1.00  0.76           C  
ATOM   3101  NE  ARG A 205     -12.523 -20.228  26.362  1.00  0.76           N  
ATOM   3102  CZ  ARG A 205     -11.589 -20.424  27.315  1.00  0.76           C  
ATOM   3103  NH1 ARG A 205     -10.676 -21.357  27.153  1.00  0.76           N  
ATOM   3104  NH2 ARG A 205     -11.589 -19.697  28.417  1.00  0.76           N  
ATOM   3105  H   ARG A 205     -13.785 -20.268  21.152  1.00  0.76           H  
ATOM   3106  HA  ARG A 205     -15.527 -18.842  23.103  1.00  0.76           H  
ATOM   3107 1HB  ARG A 205     -12.520 -19.250  23.090  1.00  0.76           H  
ATOM   3108 2HB  ARG A 205     -13.445 -18.460  24.365  1.00  0.76           H  
ATOM   3109 1HG  ARG A 205     -14.634 -20.505  24.860  1.00  0.76           H  
ATOM   3110 2HG  ARG A 205     -13.868 -21.340  23.496  1.00  0.76           H  
ATOM   3111 1HD  ARG A 205     -12.753 -22.050  25.420  1.00  0.76           H  
ATOM   3112 2HD  ARG A 205     -11.671 -20.905  24.609  1.00  0.76           H  
ATOM   3113  HE  ARG A 205     -13.215 -19.509  26.514  1.00  0.76           H  
ATOM   3114 1HH1 ARG A 205     -10.675 -21.923  26.316  1.00  0.76           H  
ATOM   3115 2HH1 ARG A 205      -9.982 -21.511  27.871  1.00  0.76           H  
ATOM   3116 1HH2 ARG A 205     -12.300 -18.996  28.570  1.00  0.76           H  
ATOM   3117 2HH2 ARG A 205     -10.896 -19.865  29.136  1.00  0.76           H  
ATOM   3118  N   ALA A 206     -14.914 -16.429  22.552  1.00  0.76           N  
ATOM   3119  CA  ALA A 206     -14.677 -15.059  22.077  1.00  0.76           C  
ATOM   3120  C   ALA A 206     -14.779 -14.058  23.214  1.00  0.76           C  
ATOM   3121  O   ALA A 206     -15.851 -13.868  23.785  1.00  0.76           O  
ATOM   3122  CB  ALA A 206     -15.698 -14.691  21.015  1.00  0.76           C  
ATOM   3123  H   ALA A 206     -15.552 -16.609  23.326  1.00  0.76           H  
ATOM   3124  HA  ALA A 206     -13.671 -15.012  21.657  1.00  0.76           H  
ATOM   3125 1HB  ALA A 206     -15.501 -13.682  20.651  1.00  0.76           H  
ATOM   3126 2HB  ALA A 206     -15.632 -15.393  20.191  1.00  0.76           H  
ATOM   3127 3HB  ALA A 206     -16.695 -14.734  21.447  1.00  0.76           H  
ATOM   3128  N   ASN A 207     -13.718 -13.284  23.453  1.00  0.77           N  
ATOM   3129  CA  ASN A 207     -13.754 -12.340  24.579  1.00  0.77           C  
ATOM   3130  C   ASN A 207     -14.547 -11.083  24.274  1.00  0.77           C  
ATOM   3131  O   ASN A 207     -14.723 -10.220  25.132  1.00  0.77           O  
ATOM   3132  CB  ASN A 207     -12.349 -11.980  25.012  1.00  0.77           C  
ATOM   3133  CG  ASN A 207     -11.599 -11.224  23.952  1.00  0.77           C  
ATOM   3134  OD1 ASN A 207     -11.621 -11.600  22.775  1.00  0.77           O  
ATOM   3135  ND2 ASN A 207     -10.935 -10.166  24.343  1.00  0.77           N  
ATOM   3136  H   ASN A 207     -12.867 -13.407  22.918  1.00  0.77           H  
ATOM   3137  HA  ASN A 207     -14.253 -12.813  25.413  1.00  0.77           H  
ATOM   3138 1HB  ASN A 207     -12.392 -11.374  25.917  1.00  0.77           H  
ATOM   3139 2HB  ASN A 207     -11.799 -12.891  25.253  1.00  0.77           H  
ATOM   3140 1HD2 ASN A 207     -10.418  -9.622  23.680  1.00  0.77           H  
ATOM   3141 2HD2 ASN A 207     -10.947  -9.896  25.305  1.00  0.77           H  
ATOM   3142  N   ALA A 208     -15.055 -11.005  23.056  1.00  0.79           N  
ATOM   3143  CA  ALA A 208     -15.897  -9.911  22.643  1.00  0.79           C  
ATOM   3144  C   ALA A 208     -17.359 -10.161  23.014  1.00  0.79           C  
ATOM   3145  O   ALA A 208     -18.162  -9.230  22.961  1.00  0.79           O  
ATOM   3146  CB  ALA A 208     -15.784  -9.711  21.152  1.00  0.79           C  
ATOM   3147  H   ALA A 208     -14.848 -11.744  22.403  1.00  0.79           H  
ATOM   3148  HA  ALA A 208     -15.562  -9.010  23.156  1.00  0.79           H  
ATOM   3149 1HB  ALA A 208     -16.406  -8.868  20.846  1.00  0.79           H  
ATOM   3150 2HB  ALA A 208     -14.745  -9.510  20.888  1.00  0.79           H  
ATOM   3151 3HB  ALA A 208     -16.122 -10.614  20.655  1.00  0.79           H  
ATOM   3152  N   LEU A 209     -17.711 -11.407  23.357  1.00  0.79           N  
ATOM   3153  CA  LEU A 209     -19.102 -11.752  23.635  1.00  0.79           C  
ATOM   3154  C   LEU A 209     -19.339 -11.963  25.131  1.00  0.79           C  
ATOM   3155  O   LEU A 209     -18.722 -12.824  25.743  1.00  0.79           O  
ATOM   3156  CB  LEU A 209     -19.473 -13.024  22.865  1.00  0.79           C  
ATOM   3157  CG  LEU A 209     -20.889 -13.544  23.041  1.00  0.79           C  
ATOM   3158  CD1 LEU A 209     -21.888 -12.545  22.476  1.00  0.79           C  
ATOM   3159  CD2 LEU A 209     -21.006 -14.845  22.350  1.00  0.79           C  
ATOM   3160  H   LEU A 209     -17.006 -12.142  23.433  1.00  0.79           H  
ATOM   3161  HA  LEU A 209     -19.739 -10.939  23.298  1.00  0.79           H  
ATOM   3162 1HB  LEU A 209     -19.313 -12.844  21.801  1.00  0.79           H  
ATOM   3163 2HB  LEU A 209     -18.790 -13.823  23.180  1.00  0.79           H  
ATOM   3164  HG  LEU A 209     -21.099 -13.680  24.096  1.00  0.79           H  
ATOM   3165 1HD1 LEU A 209     -22.894 -12.937  22.606  1.00  0.79           H  
ATOM   3166 2HD1 LEU A 209     -21.795 -11.594  22.996  1.00  0.79           H  
ATOM   3167 3HD1 LEU A 209     -21.692 -12.397  21.412  1.00  0.79           H  
ATOM   3168 1HD2 LEU A 209     -21.991 -15.207  22.481  1.00  0.79           H  
ATOM   3169 2HD2 LEU A 209     -20.799 -14.721  21.289  1.00  0.79           H  
ATOM   3170 3HD2 LEU A 209     -20.299 -15.541  22.790  1.00  0.79           H  
ATOM   3171  N   ALA A 210     -20.205 -11.144  25.727  1.00  0.78           N  
ATOM   3172  CA  ALA A 210     -20.504 -11.223  27.164  1.00  0.78           C  
ATOM   3173  C   ALA A 210     -21.200 -12.528  27.595  1.00  0.78           C  
ATOM   3174  O   ALA A 210     -20.984 -13.025  28.702  1.00  0.78           O  
ATOM   3175  CB  ALA A 210     -21.379 -10.047  27.559  1.00  0.78           C  
ATOM   3176  H   ALA A 210     -20.665 -10.439  25.170  1.00  0.78           H  
ATOM   3177  HA  ALA A 210     -19.558 -11.160  27.700  1.00  0.78           H  
ATOM   3178 1HB  ALA A 210     -21.562 -10.080  28.632  1.00  0.78           H  
ATOM   3179 2HB  ALA A 210     -20.876  -9.115  27.303  1.00  0.78           H  
ATOM   3180 3HB  ALA A 210     -22.328 -10.105  27.029  1.00  0.78           H  
ATOM   3181  N   GLY A 211     -22.079 -13.033  26.731  1.00  0.76           N  
ATOM   3182  CA  GLY A 211     -22.913 -14.211  26.988  1.00  0.76           C  
ATOM   3183  C   GLY A 211     -22.584 -15.354  26.041  1.00  0.76           C  
ATOM   3184  O   GLY A 211     -21.434 -15.805  25.950  1.00  0.76           O  
ATOM   3185  H   GLY A 211     -22.178 -12.569  25.842  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211     -22.776 -14.539  28.017  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211     -23.965 -13.942  26.876  1.00  0.76           H  
ATOM   3188  N   ALA A 212     -23.617 -15.853  25.359  1.00  0.74           N  
ATOM   3189  CA  ALA A 212     -23.437 -16.946  24.417  1.00  0.74           C  
ATOM   3190  C   ALA A 212     -24.245 -16.665  23.155  1.00  0.74           C  
ATOM   3191  O   ALA A 212     -25.256 -15.965  23.187  1.00  0.74           O  
ATOM   3192  CB  ALA A 212     -23.842 -18.258  25.047  1.00  0.74           C  
ATOM   3193  H   ALA A 212     -24.562 -15.483  25.495  1.00  0.74           H  
ATOM   3194  HA  ALA A 212     -22.390 -16.995  24.140  1.00  0.74           H  
ATOM   3195 1HB  ALA A 212     -23.697 -19.043  24.337  1.00  0.74           H  
ATOM   3196 2HB  ALA A 212     -23.232 -18.444  25.922  1.00  0.74           H  
ATOM   3197 3HB  ALA A 212     -24.867 -18.227  25.340  1.00  0.74           H  
ATOM   3198  N   LEU A 213     -23.777 -17.172  22.029  1.00  0.73           N  
ATOM   3199  CA  LEU A 213     -24.457 -16.915  20.773  1.00  0.73           C  
ATOM   3200  C   LEU A 213     -24.432 -18.112  19.835  1.00  0.73           C  
ATOM   3201  O   LEU A 213     -23.373 -18.657  19.533  1.00  0.73           O  
ATOM   3202  CB  LEU A 213     -23.760 -15.699  20.152  1.00  0.73           C  
ATOM   3203  CG  LEU A 213     -24.186 -15.203  18.826  1.00  0.73           C  
ATOM   3204  CD1 LEU A 213     -25.597 -14.667  18.892  1.00  0.73           C  
ATOM   3205  CD2 LEU A 213     -23.179 -14.141  18.427  1.00  0.73           C  
ATOM   3206  H   LEU A 213     -22.910 -17.704  22.047  1.00  0.73           H  
ATOM   3207  HA  LEU A 213     -25.499 -16.674  20.982  1.00  0.73           H  
ATOM   3208 1HB  LEU A 213     -23.877 -14.865  20.843  1.00  0.73           H  
ATOM   3209 2HB  LEU A 213     -22.708 -15.921  20.079  1.00  0.73           H  
ATOM   3210  HG  LEU A 213     -24.185 -16.016  18.111  1.00  0.73           H  
ATOM   3211 1HD1 LEU A 213     -25.903 -14.305  17.922  1.00  0.73           H  
ATOM   3212 2HD1 LEU A 213     -26.244 -15.461  19.191  1.00  0.73           H  
ATOM   3213 3HD1 LEU A 213     -25.655 -13.863  19.609  1.00  0.73           H  
ATOM   3214 1HD2 LEU A 213     -23.422 -13.740  17.462  1.00  0.73           H  
ATOM   3215 2HD2 LEU A 213     -23.188 -13.348  19.161  1.00  0.73           H  
ATOM   3216 3HD2 LEU A 213     -22.187 -14.589  18.400  1.00  0.73           H  
ATOM   3217  N   VAL A 214     -25.599 -18.527  19.367  1.00  0.73           N  
ATOM   3218  CA  VAL A 214     -25.676 -19.657  18.452  1.00  0.73           C  
ATOM   3219  C   VAL A 214     -25.894 -19.163  17.040  1.00  0.73           C  
ATOM   3220  O   VAL A 214     -26.739 -18.304  16.801  1.00  0.73           O  
ATOM   3221  CB  VAL A 214     -26.793 -20.635  18.857  1.00  0.73           C  
ATOM   3222  CG1 VAL A 214     -26.932 -21.748  17.814  1.00  0.73           C  
ATOM   3223  CG2 VAL A 214     -26.456 -21.277  20.177  1.00  0.73           C  
ATOM   3224  H   VAL A 214     -26.456 -18.040  19.630  1.00  0.73           H  
ATOM   3225  HA  VAL A 214     -24.737 -20.196  18.490  1.00  0.73           H  
ATOM   3226  HB  VAL A 214     -27.728 -20.094  18.925  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 214     -27.724 -22.437  18.111  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 214     -27.177 -21.318  16.850  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 214     -25.983 -22.290  17.741  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 214     -27.240 -21.970  20.467  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 214     -25.526 -21.817  20.045  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 214     -26.344 -20.519  20.942  1.00  0.73           H  
ATOM   3233  N   MET A 215     -25.133 -19.683  16.089  1.00  0.76           N  
ATOM   3234  CA  MET A 215     -25.326 -19.218  14.727  1.00  0.76           C  
ATOM   3235  C   MET A 215     -25.107 -20.286  13.699  1.00  0.76           C  
ATOM   3236  O   MET A 215     -24.205 -21.120  13.803  1.00  0.76           O  
ATOM   3237  CB  MET A 215     -24.370 -18.070  14.444  1.00  0.76           C  
ATOM   3238  CG  MET A 215     -22.905 -18.463  14.524  1.00  0.76           C  
ATOM   3239  SD  MET A 215     -21.829 -17.054  14.429  1.00  0.76           S  
ATOM   3240  CE  MET A 215     -22.280 -16.351  15.984  1.00  0.76           C  
ATOM   3241  H   MET A 215     -24.439 -20.393  16.326  1.00  0.76           H  
ATOM   3242  HA  MET A 215     -26.349 -18.877  14.615  1.00  0.76           H  
ATOM   3243 1HB  MET A 215     -24.563 -17.681  13.441  1.00  0.76           H  
ATOM   3244 2HB  MET A 215     -24.552 -17.260  15.150  1.00  0.76           H  
ATOM   3245 1HG  MET A 215     -22.715 -18.988  15.465  1.00  0.76           H  
ATOM   3246 2HG  MET A 215     -22.665 -19.138  13.698  1.00  0.76           H  
ATOM   3247 1HE  MET A 215     -21.731 -15.440  16.138  1.00  0.76           H  
ATOM   3248 2HE  MET A 215     -23.342 -16.132  15.971  1.00  0.76           H  
ATOM   3249 3HE  MET A 215     -22.067 -17.054  16.787  1.00  0.76           H  
ATOM   3250  N   SER A 216     -25.901 -20.232  12.653  1.00  0.80           N  
ATOM   3251  CA  SER A 216     -25.691 -21.171  11.588  1.00  0.80           C  
ATOM   3252  C   SER A 216     -24.458 -20.827  10.788  1.00  0.80           C  
ATOM   3253  O   SER A 216     -24.168 -19.657  10.532  1.00  0.80           O  
ATOM   3254  CB  SER A 216     -26.866 -21.269  10.687  1.00  0.80           C  
ATOM   3255  OG  SER A 216     -26.588 -22.160   9.633  1.00  0.80           O  
ATOM   3256  H   SER A 216     -26.654 -19.540  12.606  1.00  0.80           H  
ATOM   3257  HA  SER A 216     -25.552 -22.145  12.032  1.00  0.80           H  
ATOM   3258 1HB  SER A 216     -27.704 -21.627  11.265  1.00  0.80           H  
ATOM   3259 2HB  SER A 216     -27.115 -20.286  10.290  1.00  0.80           H  
ATOM   3260  HG  SER A 216     -26.409 -23.009  10.066  1.00  0.80           H  
ATOM   3261  N   MET A 217     -23.762 -21.861  10.350  1.00  0.86           N  
ATOM   3262  CA  MET A 217     -22.613 -21.719   9.487  1.00  0.86           C  
ATOM   3263  C   MET A 217     -22.989 -21.955   8.030  1.00  0.86           C  
ATOM   3264  O   MET A 217     -22.119 -22.170   7.187  1.00  0.86           O  
ATOM   3265  CB  MET A 217     -21.514 -22.669   9.913  1.00  0.86           C  
ATOM   3266  CG  MET A 217     -20.960 -22.403  11.288  1.00  0.86           C  
ATOM   3267  SD  MET A 217     -19.701 -23.589  11.739  1.00  0.86           S  
ATOM   3268  CE  MET A 217     -18.365 -23.088  10.671  1.00  0.86           C  
ATOM   3269  H   MET A 217     -24.040 -22.789  10.656  1.00  0.86           H  
ATOM   3270  HA  MET A 217     -22.241 -20.698   9.569  1.00  0.86           H  
ATOM   3271 1HB  MET A 217     -21.898 -23.677   9.905  1.00  0.86           H  
ATOM   3272 2HB  MET A 217     -20.694 -22.622   9.200  1.00  0.86           H  
ATOM   3273 1HG  MET A 217     -20.531 -21.401  11.332  1.00  0.86           H  
ATOM   3274 2HG  MET A 217     -21.773 -22.463  12.018  1.00  0.86           H  
ATOM   3275 1HE  MET A 217     -17.502 -23.733  10.841  1.00  0.86           H  
ATOM   3276 2HE  MET A 217     -18.680 -23.167   9.631  1.00  0.86           H  
ATOM   3277 3HE  MET A 217     -18.091 -22.060  10.884  1.00  0.86           H  
ATOM   3278  N   ARG A 218     -24.287 -21.956   7.719  1.00  0.90           N  
ATOM   3279  CA  ARG A 218     -24.682 -22.121   6.331  1.00  0.90           C  
ATOM   3280  C   ARG A 218     -24.005 -21.045   5.507  1.00  0.90           C  
ATOM   3281  O   ARG A 218     -24.019 -19.859   5.870  1.00  0.90           O  
ATOM   3282  CB  ARG A 218     -26.185 -22.015   6.160  1.00  0.90           C  
ATOM   3283  CG  ARG A 218     -26.690 -22.217   4.743  1.00  0.90           C  
ATOM   3284  CD  ARG A 218     -28.175 -22.317   4.696  1.00  0.90           C  
ATOM   3285  NE  ARG A 218     -28.832 -21.072   5.102  1.00  0.90           N  
ATOM   3286  CZ  ARG A 218     -30.141 -20.933   5.325  1.00  0.90           C  
ATOM   3287  NH1 ARG A 218     -30.970 -21.957   5.167  1.00  0.90           N  
ATOM   3288  NH2 ARG A 218     -30.561 -19.753   5.707  1.00  0.90           N  
ATOM   3289  H   ARG A 218     -25.001 -21.819   8.433  1.00  0.90           H  
ATOM   3290  HA  ARG A 218     -24.352 -23.098   5.980  1.00  0.90           H  
ATOM   3291 1HB  ARG A 218     -26.690 -22.725   6.797  1.00  0.90           H  
ATOM   3292 2HB  ARG A 218     -26.503 -21.031   6.471  1.00  0.90           H  
ATOM   3293 1HG  ARG A 218     -26.390 -21.359   4.135  1.00  0.90           H  
ATOM   3294 2HG  ARG A 218     -26.262 -23.127   4.326  1.00  0.90           H  
ATOM   3295 1HD  ARG A 218     -28.487 -22.549   3.680  1.00  0.90           H  
ATOM   3296 2HD  ARG A 218     -28.504 -23.109   5.369  1.00  0.90           H  
ATOM   3297  HE  ARG A 218     -28.257 -20.219   5.268  1.00  0.90           H  
ATOM   3298 1HH1 ARG A 218     -30.616 -22.850   4.863  1.00  0.90           H  
ATOM   3299 2HH1 ARG A 218     -31.972 -21.860   5.382  1.00  0.90           H  
ATOM   3300 1HH2 ARG A 218     -29.844 -19.009   5.816  1.00  0.90           H  
ATOM   3301 2HH2 ARG A 218     -31.541 -19.580   5.874  1.00  0.90           H  
ATOM   3302  N   GLY A 219     -23.402 -21.449   4.398  1.00  0.92           N  
ATOM   3303  CA  GLY A 219     -22.698 -20.470   3.604  1.00  0.92           C  
ATOM   3304  C   GLY A 219     -23.653 -19.389   3.161  1.00  0.92           C  
ATOM   3305  O   GLY A 219     -24.778 -19.674   2.745  1.00  0.92           O  
ATOM   3306  H   GLY A 219     -23.407 -22.421   4.131  1.00  0.92           H  
ATOM   3307 1HA  GLY A 219     -21.889 -20.040   4.196  1.00  0.92           H  
ATOM   3308 2HA  GLY A 219     -22.244 -20.949   2.738  1.00  0.92           H  
ATOM   3309  N   GLY A 220     -23.192 -18.152   3.242  1.00  0.91           N  
ATOM   3310  CA  GLY A 220     -23.971 -16.986   2.851  1.00  0.91           C  
ATOM   3311  C   GLY A 220     -24.812 -16.347   3.969  1.00  0.91           C  
ATOM   3312  O   GLY A 220     -25.349 -15.263   3.770  1.00  0.91           O  
ATOM   3313  H   GLY A 220     -22.240 -18.019   3.602  1.00  0.91           H  
ATOM   3314 1HA  GLY A 220     -23.288 -16.232   2.452  1.00  0.91           H  
ATOM   3315 2HA  GLY A 220     -24.628 -17.265   2.029  1.00  0.91           H  
ATOM   3316  N   ASP A 221     -24.949 -16.976   5.147  1.00  0.88           N  
ATOM   3317  CA  ASP A 221     -25.764 -16.314   6.185  1.00  0.88           C  
ATOM   3318  C   ASP A 221     -25.089 -15.071   6.772  1.00  0.88           C  
ATOM   3319  O   ASP A 221     -25.748 -14.074   7.055  1.00  0.88           O  
ATOM   3320  CB  ASP A 221     -26.121 -17.250   7.338  1.00  0.88           C  
ATOM   3321  CG  ASP A 221     -27.190 -18.338   7.009  1.00  0.88           C  
ATOM   3322  OD1 ASP A 221     -27.831 -18.291   5.971  1.00  0.88           O  
ATOM   3323  OD2 ASP A 221     -27.378 -19.194   7.831  1.00  0.88           O  
ATOM   3324  H   ASP A 221     -24.519 -17.892   5.311  1.00  0.88           H  
ATOM   3325  HA  ASP A 221     -26.698 -15.993   5.724  1.00  0.88           H  
ATOM   3326 1HB  ASP A 221     -25.214 -17.761   7.679  1.00  0.88           H  
ATOM   3327 2HB  ASP A 221     -26.485 -16.651   8.170  1.00  0.88           H  
ATOM   3328  N   TYR A 222     -23.765 -15.138   6.964  1.00  0.83           N  
ATOM   3329  CA  TYR A 222     -22.989 -14.015   7.506  1.00  0.83           C  
ATOM   3330  C   TYR A 222     -21.730 -13.844   6.677  1.00  0.83           C  
ATOM   3331  O   TYR A 222     -21.061 -14.842   6.380  1.00  0.83           O  
ATOM   3332  CB  TYR A 222     -22.606 -14.252   8.974  1.00  0.83           C  
ATOM   3333  CG  TYR A 222     -23.800 -14.448   9.873  1.00  0.83           C  
ATOM   3334  CD1 TYR A 222     -24.328 -15.713  10.129  1.00  0.83           C  
ATOM   3335  CD2 TYR A 222     -24.401 -13.356  10.386  1.00  0.83           C  
ATOM   3336  CE1 TYR A 222     -25.461 -15.822  10.907  1.00  0.83           C  
ATOM   3337  CE2 TYR A 222     -25.526 -13.461  11.140  1.00  0.83           C  
ATOM   3338  CZ  TYR A 222     -26.055 -14.663  11.398  1.00  0.83           C  
ATOM   3339  OH  TYR A 222     -27.182 -14.720  12.126  1.00  0.83           O  
ATOM   3340  H   TYR A 222     -23.286 -15.989   6.710  1.00  0.83           H  
ATOM   3341  HA  TYR A 222     -23.574 -13.096   7.423  1.00  0.83           H  
ATOM   3342 1HB  TYR A 222     -21.965 -15.132   9.053  1.00  0.83           H  
ATOM   3343 2HB  TYR A 222     -22.049 -13.408   9.336  1.00  0.83           H  
ATOM   3344  HD1 TYR A 222     -23.859 -16.610   9.716  1.00  0.83           H  
ATOM   3345  HD2 TYR A 222     -23.985 -12.395  10.181  1.00  0.83           H  
ATOM   3346  HE1 TYR A 222     -25.891 -16.805  11.115  1.00  0.83           H  
ATOM   3347  HE2 TYR A 222     -26.003 -12.570  11.536  1.00  0.83           H  
ATOM   3348  HH  TYR A 222     -27.498 -13.826  12.293  1.00  0.83           H  
ATOM   3349  N   GLU A 223     -21.384 -12.595   6.344  1.00  0.79           N  
ATOM   3350  CA  GLU A 223     -20.209 -12.348   5.508  1.00  0.79           C  
ATOM   3351  C   GLU A 223     -19.281 -11.230   5.958  1.00  0.79           C  
ATOM   3352  O   GLU A 223     -19.697 -10.162   6.419  1.00  0.79           O  
ATOM   3353  CB  GLU A 223     -20.632 -12.047   4.060  1.00  0.79           C  
ATOM   3354  CG  GLU A 223     -21.250 -13.221   3.304  1.00  0.79           C  
ATOM   3355  CD  GLU A 223     -21.591 -12.871   1.897  1.00  0.79           C  
ATOM   3356  OE1 GLU A 223     -21.592 -11.696   1.589  1.00  0.79           O  
ATOM   3357  OE2 GLU A 223     -21.831 -13.754   1.114  1.00  0.79           O  
ATOM   3358  H   GLU A 223     -21.954 -11.810   6.665  1.00  0.79           H  
ATOM   3359  HA  GLU A 223     -19.616 -13.262   5.496  1.00  0.79           H  
ATOM   3360 1HB  GLU A 223     -21.359 -11.243   4.061  1.00  0.79           H  
ATOM   3361 2HB  GLU A 223     -19.764 -11.705   3.492  1.00  0.79           H  
ATOM   3362 1HG  GLU A 223     -20.537 -14.042   3.299  1.00  0.79           H  
ATOM   3363 2HG  GLU A 223     -22.143 -13.561   3.820  1.00  0.79           H  
ATOM   3364  N   LEU A 224     -17.999 -11.479   5.734  1.00  0.77           N  
ATOM   3365  CA  LEU A 224     -16.926 -10.533   5.982  1.00  0.77           C  
ATOM   3366  C   LEU A 224     -16.177 -10.197   4.705  1.00  0.77           C  
ATOM   3367  O   LEU A 224     -15.726 -11.081   3.965  1.00  0.77           O  
ATOM   3368  CB  LEU A 224     -15.934 -11.106   6.999  1.00  0.77           C  
ATOM   3369  CG  LEU A 224     -14.649 -10.301   7.245  1.00  0.77           C  
ATOM   3370  CD1 LEU A 224     -14.974  -8.968   7.925  1.00  0.77           C  
ATOM   3371  CD2 LEU A 224     -13.701 -11.147   8.077  1.00  0.77           C  
ATOM   3372  H   LEU A 224     -17.757 -12.400   5.365  1.00  0.77           H  
ATOM   3373  HA  LEU A 224     -17.353  -9.614   6.380  1.00  0.77           H  
ATOM   3374 1HB  LEU A 224     -16.434 -11.175   7.956  1.00  0.77           H  
ATOM   3375 2HB  LEU A 224     -15.651 -12.113   6.686  1.00  0.77           H  
ATOM   3376  HG  LEU A 224     -14.178 -10.076   6.295  1.00  0.77           H  
ATOM   3377 1HD1 LEU A 224     -14.049  -8.416   8.083  1.00  0.77           H  
ATOM   3378 2HD1 LEU A 224     -15.640  -8.389   7.293  1.00  0.77           H  
ATOM   3379 3HD1 LEU A 224     -15.453  -9.153   8.885  1.00  0.77           H  
ATOM   3380 1HD2 LEU A 224     -12.773 -10.593   8.245  1.00  0.77           H  
ATOM   3381 2HD2 LEU A 224     -14.161 -11.378   9.039  1.00  0.77           H  
ATOM   3382 3HD2 LEU A 224     -13.482 -12.073   7.547  1.00  0.77           H  
ATOM   3383  N   THR A 225     -16.051  -8.911   4.443  1.00  0.77           N  
ATOM   3384  CA  THR A 225     -15.296  -8.447   3.302  1.00  0.77           C  
ATOM   3385  C   THR A 225     -14.128  -7.636   3.801  1.00  0.77           C  
ATOM   3386  O   THR A 225     -14.270  -6.859   4.752  1.00  0.77           O  
ATOM   3387  CB  THR A 225     -16.174  -7.567   2.419  1.00  0.77           C  
ATOM   3388  OG1 THR A 225     -16.664  -6.513   3.215  1.00  0.77           O  
ATOM   3389  CG2 THR A 225     -17.314  -8.344   1.824  1.00  0.77           C  
ATOM   3390  H   THR A 225     -16.483  -8.228   5.068  1.00  0.77           H  
ATOM   3391  HA  THR A 225     -14.915  -9.299   2.738  1.00  0.77           H  
ATOM   3392  HB  THR A 225     -15.570  -7.144   1.623  1.00  0.77           H  
ATOM   3393  HG1 THR A 225     -17.154  -6.887   3.971  1.00  0.77           H  
ATOM   3394 1HG2 THR A 225     -17.918  -7.688   1.204  1.00  0.77           H  
ATOM   3395 2HG2 THR A 225     -16.900  -9.133   1.219  1.00  0.77           H  
ATOM   3396 3HG2 THR A 225     -17.932  -8.767   2.615  1.00  0.77           H  
ATOM   3397  N   VAL A 226     -12.994  -7.746   3.135  1.00  0.77           N  
ATOM   3398  CA  VAL A 226     -11.844  -6.968   3.540  1.00  0.77           C  
ATOM   3399  C   VAL A 226     -11.267  -6.108   2.425  1.00  0.77           C  
ATOM   3400  O   VAL A 226     -10.994  -6.586   1.341  1.00  0.77           O  
ATOM   3401  CB  VAL A 226     -10.806  -7.945   4.139  1.00  0.77           C  
ATOM   3402  CG1 VAL A 226      -9.579  -7.279   4.434  1.00  0.77           C  
ATOM   3403  CG2 VAL A 226     -11.324  -8.485   5.518  1.00  0.77           C  
ATOM   3404  H   VAL A 226     -12.889  -8.402   2.355  1.00  0.77           H  
ATOM   3405  HA  VAL A 226     -12.148  -6.298   4.341  1.00  0.77           H  
ATOM   3406  HB  VAL A 226     -10.619  -8.745   3.431  1.00  0.77           H  
ATOM   3407 1HG1 VAL A 226      -8.892  -7.999   4.860  1.00  0.77           H  
ATOM   3408 2HG1 VAL A 226      -9.180  -6.887   3.515  1.00  0.77           H  
ATOM   3409 3HG1 VAL A 226      -9.753  -6.469   5.147  1.00  0.77           H  
ATOM   3410 1HG2 VAL A 226     -10.580  -9.164   5.944  1.00  0.77           H  
ATOM   3411 2HG2 VAL A 226     -11.461  -7.653   6.186  1.00  0.77           H  
ATOM   3412 3HG2 VAL A 226     -12.257  -8.996   5.425  1.00  0.77           H  
ATOM   3413  N   GLY A 227     -11.112  -4.827   2.679  1.00  0.78           N  
ATOM   3414  CA  GLY A 227     -10.482  -3.929   1.720  1.00  0.78           C  
ATOM   3415  C   GLY A 227      -9.020  -4.325   1.652  1.00  0.78           C  
ATOM   3416  O   GLY A 227      -8.468  -4.653   0.598  1.00  0.78           O  
ATOM   3417  H   GLY A 227     -11.365  -4.481   3.595  1.00  0.78           H  
ATOM   3418 1HA  GLY A 227     -10.957  -4.010   0.742  1.00  0.78           H  
ATOM   3419 2HA  GLY A 227     -10.574  -2.896   2.056  1.00  0.78           H  
ATOM   3420  N   GLN A 228      -8.414  -4.356   2.828  1.00  0.79           N  
ATOM   3421  CA  GLN A 228      -7.008  -4.697   2.983  1.00  0.79           C  
ATOM   3422  C   GLN A 228      -6.845  -5.504   4.252  1.00  0.79           C  
ATOM   3423  O   GLN A 228      -7.402  -5.151   5.295  1.00  0.79           O  
ATOM   3424  CB  GLN A 228      -6.137  -3.444   3.009  1.00  0.79           C  
ATOM   3425  CG  GLN A 228      -4.651  -3.722   3.103  1.00  0.79           C  
ATOM   3426  CD  GLN A 228      -3.829  -2.468   3.052  1.00  0.79           C  
ATOM   3427  OE1 GLN A 228      -4.202  -1.473   2.421  1.00  0.79           O  
ATOM   3428  NE2 GLN A 228      -2.703  -2.496   3.719  1.00  0.79           N  
ATOM   3429  H   GLN A 228      -8.981  -4.134   3.646  1.00  0.79           H  
ATOM   3430  HA  GLN A 228      -6.699  -5.321   2.145  1.00  0.79           H  
ATOM   3431 1HB  GLN A 228      -6.314  -2.862   2.103  1.00  0.79           H  
ATOM   3432 2HB  GLN A 228      -6.418  -2.823   3.859  1.00  0.79           H  
ATOM   3433 1HG  GLN A 228      -4.444  -4.219   4.054  1.00  0.79           H  
ATOM   3434 2HG  GLN A 228      -4.353  -4.365   2.277  1.00  0.79           H  
ATOM   3435 1HE2 GLN A 228      -2.106  -1.697   3.738  1.00  0.79           H  
ATOM   3436 2HE2 GLN A 228      -2.437  -3.340   4.223  1.00  0.79           H  
ATOM   3437  N   ASP A 229      -6.092  -6.601   4.156  1.00  0.79           N  
ATOM   3438  CA  ASP A 229      -5.935  -7.524   5.275  1.00  0.79           C  
ATOM   3439  C   ASP A 229      -4.940  -6.972   6.273  1.00  0.79           C  
ATOM   3440  O   ASP A 229      -4.324  -5.925   6.033  1.00  0.79           O  
ATOM   3441  CB  ASP A 229      -5.530  -8.918   4.749  1.00  0.79           C  
ATOM   3442  CG  ASP A 229      -6.025 -10.127   5.644  1.00  0.79           C  
ATOM   3443  OD1 ASP A 229      -6.203  -9.955   6.829  1.00  0.79           O  
ATOM   3444  OD2 ASP A 229      -6.248 -11.194   5.105  1.00  0.79           O  
ATOM   3445  H   ASP A 229      -5.645  -6.816   3.277  1.00  0.79           H  
ATOM   3446  HA  ASP A 229      -6.887  -7.618   5.794  1.00  0.79           H  
ATOM   3447 1HB  ASP A 229      -5.923  -9.051   3.739  1.00  0.79           H  
ATOM   3448 2HB  ASP A 229      -4.439  -8.967   4.682  1.00  0.79           H  
ATOM   3449  N   LEU A 230      -4.775  -7.681   7.382  1.00  0.79           N  
ATOM   3450  CA  LEU A 230      -3.943  -7.165   8.453  1.00  0.79           C  
ATOM   3451  C   LEU A 230      -2.576  -6.836   7.895  1.00  0.79           C  
ATOM   3452  O   LEU A 230      -1.911  -7.702   7.314  1.00  0.79           O  
ATOM   3453  CB  LEU A 230      -3.741  -8.223   9.539  1.00  0.79           C  
ATOM   3454  CG  LEU A 230      -3.138  -7.725  10.837  1.00  0.79           C  
ATOM   3455  CD1 LEU A 230      -4.221  -6.891  11.500  1.00  0.79           C  
ATOM   3456  CD2 LEU A 230      -2.652  -8.893  11.692  1.00  0.79           C  
ATOM   3457  H   LEU A 230      -5.300  -8.552   7.482  1.00  0.79           H  
ATOM   3458  HA  LEU A 230      -4.401  -6.267   8.866  1.00  0.79           H  
ATOM   3459 1HB  LEU A 230      -4.714  -8.665   9.773  1.00  0.79           H  
ATOM   3460 2HB  LEU A 230      -3.092  -9.007   9.148  1.00  0.79           H  
ATOM   3461  HG  LEU A 230      -2.288  -7.067  10.639  1.00  0.79           H  
ATOM   3462 1HD1 LEU A 230      -3.871  -6.504  12.427  1.00  0.79           H  
ATOM   3463 2HD1 LEU A 230      -4.499  -6.073  10.835  1.00  0.79           H  
ATOM   3464 3HD1 LEU A 230      -5.091  -7.513  11.686  1.00  0.79           H  
ATOM   3465 1HD2 LEU A 230      -2.243  -8.523  12.634  1.00  0.79           H  
ATOM   3466 2HD2 LEU A 230      -3.472  -9.539  11.884  1.00  0.79           H  
ATOM   3467 3HD2 LEU A 230      -1.881  -9.440  11.157  1.00  0.79           H  
ATOM   3468  N   SER A 231      -2.148  -5.597   8.109  1.00  0.80           N  
ATOM   3469  CA  SER A 231      -0.877  -5.119   7.603  1.00  0.80           C  
ATOM   3470  C   SER A 231      -0.128  -4.269   8.617  1.00  0.80           C  
ATOM   3471  O   SER A 231      -0.742  -3.677   9.500  1.00  0.80           O  
ATOM   3472  CB  SER A 231      -1.125  -4.251   6.395  1.00  0.80           C  
ATOM   3473  OG  SER A 231      -1.835  -4.915   5.364  1.00  0.80           O  
ATOM   3474  H   SER A 231      -2.782  -4.945   8.571  1.00  0.80           H  
ATOM   3475  HA  SER A 231      -0.258  -5.977   7.337  1.00  0.80           H  
ATOM   3476 1HB  SER A 231      -1.667  -3.352   6.697  1.00  0.80           H  
ATOM   3477 2HB  SER A 231      -0.175  -3.950   6.034  1.00  0.80           H  
ATOM   3478  HG  SER A 231      -2.697  -5.244   5.756  1.00  0.80           H  
ATOM   3479  N   ILE A 232       1.195  -4.160   8.463  1.00  0.83           N  
ATOM   3480  CA  ILE A 232       1.976  -3.249   9.307  1.00  0.83           C  
ATOM   3481  C   ILE A 232       2.675  -2.156   8.496  1.00  0.83           C  
ATOM   3482  O   ILE A 232       3.336  -2.427   7.482  1.00  0.83           O  
ATOM   3483  CB  ILE A 232       3.017  -3.972  10.195  1.00  0.83           C  
ATOM   3484  CG1 ILE A 232       2.330  -4.993  11.084  1.00  0.83           C  
ATOM   3485  CG2 ILE A 232       3.774  -2.942  11.064  1.00  0.83           C  
ATOM   3486  CD1 ILE A 232       2.350  -6.363  10.523  1.00  0.83           C  
ATOM   3487  H   ILE A 232       1.659  -4.699   7.746  1.00  0.83           H  
ATOM   3488  HA  ILE A 232       1.288  -2.761   9.981  1.00  0.83           H  
ATOM   3489  HB  ILE A 232       3.731  -4.502   9.564  1.00  0.83           H  
ATOM   3490 1HG1 ILE A 232       2.822  -5.007  12.058  1.00  0.83           H  
ATOM   3491 2HG1 ILE A 232       1.295  -4.693  11.225  1.00  0.83           H  
ATOM   3492 1HG2 ILE A 232       4.502  -3.448  11.674  1.00  0.83           H  
ATOM   3493 2HG2 ILE A 232       4.279  -2.223  10.428  1.00  0.83           H  
ATOM   3494 3HG2 ILE A 232       3.067  -2.416  11.703  1.00  0.83           H  
ATOM   3495 1HD1 ILE A 232       1.848  -7.038  11.197  1.00  0.83           H  
ATOM   3496 2HD1 ILE A 232       1.851  -6.389   9.556  1.00  0.83           H  
ATOM   3497 3HD1 ILE A 232       3.383  -6.669  10.395  1.00  0.83           H  
ATOM   3498  N   GLY A 233       2.463  -0.911   8.916  1.00  0.89           N  
ATOM   3499  CA  GLY A 233       3.076   0.249   8.288  1.00  0.89           C  
ATOM   3500  C   GLY A 233       4.014   0.948   9.266  1.00  0.89           C  
ATOM   3501  O   GLY A 233       4.278   0.439  10.356  1.00  0.89           O  
ATOM   3502  H   GLY A 233       1.883  -0.785   9.745  1.00  0.89           H  
ATOM   3503 1HA  GLY A 233       3.635  -0.060   7.408  1.00  0.89           H  
ATOM   3504 2HA  GLY A 233       2.304   0.941   7.956  1.00  0.89           H  
ATOM   3505  N   TYR A 234       4.448   2.148   8.896  1.00  0.96           N  
ATOM   3506  CA  TYR A 234       5.389   2.956   9.682  1.00  0.96           C  
ATOM   3507  C   TYR A 234       5.045   4.431   9.681  1.00  0.96           C  
ATOM   3508  O   TYR A 234       4.637   4.982   8.661  1.00  0.96           O  
ATOM   3509  CB  TYR A 234       6.797   2.752   9.136  1.00  0.96           C  
ATOM   3510  CG  TYR A 234       7.831   3.795   9.549  1.00  0.96           C  
ATOM   3511  CD1 TYR A 234       8.483   3.793  10.769  1.00  0.96           C  
ATOM   3512  CD2 TYR A 234       8.133   4.773   8.627  1.00  0.96           C  
ATOM   3513  CE1 TYR A 234       9.438   4.771  11.018  1.00  0.96           C  
ATOM   3514  CE2 TYR A 234       9.066   5.727   8.894  1.00  0.96           C  
ATOM   3515  CZ  TYR A 234       9.718   5.728  10.068  1.00  0.96           C  
ATOM   3516  OH  TYR A 234      10.673   6.685  10.304  1.00  0.96           O  
ATOM   3517  H   TYR A 234       4.150   2.508   8.003  1.00  0.96           H  
ATOM   3518  HA  TYR A 234       5.353   2.625  10.711  1.00  0.96           H  
ATOM   3519 1HB  TYR A 234       7.166   1.778   9.454  1.00  0.96           H  
ATOM   3520 2HB  TYR A 234       6.762   2.736   8.052  1.00  0.96           H  
ATOM   3521  HD1 TYR A 234       8.262   3.037  11.512  1.00  0.96           H  
ATOM   3522  HD2 TYR A 234       7.622   4.779   7.668  1.00  0.96           H  
ATOM   3523  HE1 TYR A 234       9.972   4.800  11.950  1.00  0.96           H  
ATOM   3524  HE2 TYR A 234       9.296   6.488   8.156  1.00  0.96           H  
ATOM   3525  HH  TYR A 234      10.893   7.120   9.473  1.00  0.96           H  
ATOM   3526  N   ALA A 235       5.176   5.057  10.855  1.00  1.06           N  
ATOM   3527  CA  ALA A 235       4.914   6.483  10.971  1.00  1.06           C  
ATOM   3528  C   ALA A 235       6.162   7.325  11.225  1.00  1.06           C  
ATOM   3529  O   ALA A 235       6.363   8.336  10.544  1.00  1.06           O  
ATOM   3530  CB  ALA A 235       3.932   6.703  12.093  1.00  1.06           C  
ATOM   3531  H   ALA A 235       5.488   4.542  11.675  1.00  1.06           H  
ATOM   3532  HA  ALA A 235       4.471   6.823  10.040  1.00  1.06           H  
ATOM   3533 1HB  ALA A 235       3.687   7.759  12.164  1.00  1.06           H  
ATOM   3534 2HB  ALA A 235       3.045   6.141  11.861  1.00  1.06           H  
ATOM   3535 3HB  ALA A 235       4.362   6.361  13.035  1.00  1.06           H  
ATOM   3536  N   PHE A 236       6.985   6.963  12.211  1.00  1.14           N  
ATOM   3537  CA  PHE A 236       8.151   7.818  12.489  1.00  1.14           C  
ATOM   3538  C   PHE A 236       9.298   7.216  13.305  1.00  1.14           C  
ATOM   3539  O   PHE A 236       9.161   6.207  13.997  1.00  1.14           O  
ATOM   3540  CB  PHE A 236       7.745   9.151  13.141  1.00  1.14           C  
ATOM   3541  CG  PHE A 236       7.024   9.063  14.442  1.00  1.14           C  
ATOM   3542  CD1 PHE A 236       7.725   9.052  15.633  1.00  1.14           C  
ATOM   3543  CD2 PHE A 236       5.645   9.048  14.483  1.00  1.14           C  
ATOM   3544  CE1 PHE A 236       7.067   9.008  16.842  1.00  1.14           C  
ATOM   3545  CE2 PHE A 236       4.979   9.010  15.682  1.00  1.14           C  
ATOM   3546  CZ  PHE A 236       5.690   8.986  16.868  1.00  1.14           C  
ATOM   3547  H   PHE A 236       6.801   6.104  12.733  1.00  1.14           H  
ATOM   3548  HA  PHE A 236       8.575   8.081  11.518  1.00  1.14           H  
ATOM   3549 1HB  PHE A 236       8.640   9.747  13.307  1.00  1.14           H  
ATOM   3550 2HB  PHE A 236       7.122   9.718  12.455  1.00  1.14           H  
ATOM   3551  HD1 PHE A 236       8.805   9.075  15.606  1.00  1.14           H  
ATOM   3552  HD2 PHE A 236       5.087   9.075  13.552  1.00  1.14           H  
ATOM   3553  HE1 PHE A 236       7.637   8.993  17.776  1.00  1.14           H  
ATOM   3554  HE2 PHE A 236       3.890   8.996  15.703  1.00  1.14           H  
ATOM   3555  HZ  PHE A 236       5.161   8.949  17.820  1.00  1.14           H  
ATOM   3556  N   HIS A 237      10.437   7.906  13.236  1.00  1.17           N  
ATOM   3557  CA  HIS A 237      11.663   7.595  13.975  1.00  1.17           C  
ATOM   3558  C   HIS A 237      12.259   8.847  14.611  1.00  1.17           C  
ATOM   3559  O   HIS A 237      13.244   9.399  14.121  1.00  1.17           O  
ATOM   3560  CB  HIS A 237      12.673   6.905  13.057  1.00  1.17           C  
ATOM   3561  CG  HIS A 237      13.890   6.417  13.753  1.00  1.17           C  
ATOM   3562  ND1 HIS A 237      13.837   5.672  14.890  1.00  1.17           N  
ATOM   3563  CD2 HIS A 237      15.202   6.567  13.459  1.00  1.17           C  
ATOM   3564  CE1 HIS A 237      15.061   5.383  15.282  1.00  1.17           C  
ATOM   3565  NE2 HIS A 237      15.913   5.906  14.423  1.00  1.17           N  
ATOM   3566  H   HIS A 237      10.460   8.709  12.625  1.00  1.17           H  
ATOM   3567  HA  HIS A 237      11.430   6.905  14.782  1.00  1.17           H  
ATOM   3568 1HB  HIS A 237      12.196   6.046  12.577  1.00  1.17           H  
ATOM   3569 2HB  HIS A 237      12.979   7.589  12.268  1.00  1.17           H  
ATOM   3570  HD1 HIS A 237      12.990   5.454  15.406  1.00  1.17           H  
ATOM   3571  HD2 HIS A 237      15.725   7.076  12.649  1.00  1.17           H  
ATOM   3572  HE1 HIS A 237      15.222   4.800  16.165  1.00  1.17           H  
ATOM   3573  N   ASP A 238      11.591   9.343  15.651  1.00  1.15           N  
ATOM   3574  CA  ASP A 238      11.941  10.603  16.306  1.00  1.15           C  
ATOM   3575  C   ASP A 238      13.429  10.764  16.672  1.00  1.15           C  
ATOM   3576  O   ASP A 238      14.079  11.725  16.248  1.00  1.15           O  
ATOM   3577  CB  ASP A 238      11.060  10.757  17.569  1.00  1.15           C  
ATOM   3578  CG  ASP A 238      11.131   9.562  18.627  1.00  1.15           C  
ATOM   3579  OD1 ASP A 238      11.843   8.584  18.402  1.00  1.15           O  
ATOM   3580  OD2 ASP A 238      10.463   9.665  19.626  1.00  1.15           O  
ATOM   3581  H   ASP A 238      10.802   8.818  15.996  1.00  1.15           H  
ATOM   3582  HA  ASP A 238      11.685  11.411  15.619  1.00  1.15           H  
ATOM   3583 1HB  ASP A 238      11.343  11.676  18.083  1.00  1.15           H  
ATOM   3584 2HB  ASP A 238      10.020  10.873  17.262  1.00  1.15           H  
ATOM   3585  N   ARG A 239      13.947   9.820  17.466  1.00  1.08           N  
ATOM   3586  CA  ARG A 239      15.342   9.800  17.899  1.00  1.08           C  
ATOM   3587  C   ARG A 239      15.921   8.386  17.998  1.00  1.08           C  
ATOM   3588  O   ARG A 239      17.014   8.116  17.497  1.00  1.08           O  
ATOM   3589  CB  ARG A 239      15.500  10.449  19.277  1.00  1.08           C  
ATOM   3590  CG  ARG A 239      15.182  11.952  19.387  1.00  1.08           C  
ATOM   3591  CD  ARG A 239      16.173  12.786  18.646  1.00  1.08           C  
ATOM   3592  NE  ARG A 239      15.938  14.214  18.822  1.00  1.08           N  
ATOM   3593  CZ  ARG A 239      15.138  14.979  18.047  1.00  1.08           C  
ATOM   3594  NH1 ARG A 239      14.472  14.459  17.035  1.00  1.08           N  
ATOM   3595  NH2 ARG A 239      15.021  16.273  18.307  1.00  1.08           N  
ATOM   3596  H   ARG A 239      13.317   9.086  17.761  1.00  1.08           H  
ATOM   3597  HA  ARG A 239      15.931  10.362  17.173  1.00  1.08           H  
ATOM   3598 1HB  ARG A 239      14.847   9.935  19.982  1.00  1.08           H  
ATOM   3599 2HB  ARG A 239      16.522  10.304  19.622  1.00  1.08           H  
ATOM   3600 1HG  ARG A 239      14.188  12.159  18.999  1.00  1.08           H  
ATOM   3601 2HG  ARG A 239      15.221  12.244  20.436  1.00  1.08           H  
ATOM   3602 1HD  ARG A 239      17.175  12.561  19.009  1.00  1.08           H  
ATOM   3603 2HD  ARG A 239      16.118  12.562  17.582  1.00  1.08           H  
ATOM   3604  HE  ARG A 239      16.421  14.671  19.582  1.00  1.08           H  
ATOM   3605 1HH1 ARG A 239      14.532  13.451  16.810  1.00  1.08           H  
ATOM   3606 2HH1 ARG A 239      13.882  15.048  16.469  1.00  1.08           H  
ATOM   3607 1HH2 ARG A 239      15.529  16.681  19.081  1.00  1.08           H  
ATOM   3608 2HH2 ARG A 239      14.426  16.851  17.733  1.00  1.08           H  
ATOM   3609  N   SER A 240      15.204   7.497  18.701  1.00  0.98           N  
ATOM   3610  CA  SER A 240      15.713   6.145  18.941  1.00  0.98           C  
ATOM   3611  C   SER A 240      14.644   5.049  18.987  1.00  0.98           C  
ATOM   3612  O   SER A 240      14.952   3.901  19.315  1.00  0.98           O  
ATOM   3613  CB  SER A 240      16.521   6.114  20.223  1.00  0.98           C  
ATOM   3614  OG  SER A 240      15.733   6.433  21.333  1.00  0.98           O  
ATOM   3615  H   SER A 240      14.309   7.775  19.084  1.00  0.98           H  
ATOM   3616  HA  SER A 240      16.390   5.899  18.121  1.00  0.98           H  
ATOM   3617 1HB  SER A 240      16.955   5.123  20.353  1.00  0.98           H  
ATOM   3618 2HB  SER A 240      17.346   6.822  20.143  1.00  0.98           H  
ATOM   3619  HG  SER A 240      16.340   6.504  22.074  1.00  0.98           H  
ATOM   3620  N   LYS A 241      13.396   5.385  18.698  1.00  0.89           N  
ATOM   3621  CA  LYS A 241      12.331   4.386  18.718  1.00  0.89           C  
ATOM   3622  C   LYS A 241      11.647   4.379  17.368  1.00  0.89           C  
ATOM   3623  O   LYS A 241      11.719   5.372  16.651  1.00  0.89           O  
ATOM   3624  CB  LYS A 241      11.323   4.675  19.824  1.00  0.89           C  
ATOM   3625  CG  LYS A 241      11.901   4.606  21.253  1.00  0.89           C  
ATOM   3626  CD  LYS A 241      10.801   4.716  22.302  1.00  0.89           C  
ATOM   3627  CE  LYS A 241      11.351   4.778  23.724  1.00  0.89           C  
ATOM   3628  NZ  LYS A 241      12.186   3.593  24.048  1.00  0.89           N  
ATOM   3629  H   LYS A 241      13.168   6.341  18.453  1.00  0.89           H  
ATOM   3630  HA  LYS A 241      12.757   3.398  18.875  1.00  0.89           H  
ATOM   3631 1HB  LYS A 241      10.891   5.667  19.678  1.00  0.89           H  
ATOM   3632 2HB  LYS A 241      10.529   3.956  19.756  1.00  0.89           H  
ATOM   3633 1HG  LYS A 241      12.425   3.657  21.393  1.00  0.89           H  
ATOM   3634 2HG  LYS A 241      12.613   5.418  21.398  1.00  0.89           H  
ATOM   3635 1HD  LYS A 241      10.185   5.594  22.106  1.00  0.89           H  
ATOM   3636 2HD  LYS A 241      10.181   3.825  22.238  1.00  0.89           H  
ATOM   3637 1HE  LYS A 241      11.947   5.679  23.851  1.00  0.89           H  
ATOM   3638 2HE  LYS A 241      10.510   4.809  24.415  1.00  0.89           H  
ATOM   3639 1HZ  LYS A 241      12.526   3.640  24.986  1.00  0.89           H  
ATOM   3640 2HZ  LYS A 241      11.669   2.717  23.924  1.00  0.89           H  
ATOM   3641 3HZ  LYS A 241      12.970   3.543  23.421  1.00  0.89           H  
ATOM   3642  N   VAL A 242      11.011   3.278  16.998  1.00  0.81           N  
ATOM   3643  CA  VAL A 242      10.294   3.271  15.733  1.00  0.81           C  
ATOM   3644  C   VAL A 242       8.794   3.101  15.969  1.00  0.81           C  
ATOM   3645  O   VAL A 242       8.349   2.121  16.585  1.00  0.81           O  
ATOM   3646  CB  VAL A 242      10.816   2.137  14.840  1.00  0.81           C  
ATOM   3647  CG1 VAL A 242      10.097   2.160  13.558  1.00  0.81           C  
ATOM   3648  CG2 VAL A 242      12.302   2.292  14.621  1.00  0.81           C  
ATOM   3649  H   VAL A 242      11.014   2.448  17.586  1.00  0.81           H  
ATOM   3650  HA  VAL A 242      10.455   4.220  15.221  1.00  0.81           H  
ATOM   3651  HB  VAL A 242      10.610   1.180  15.321  1.00  0.81           H  
ATOM   3652 1HG1 VAL A 242      10.439   1.377  12.921  1.00  0.81           H  
ATOM   3653 2HG1 VAL A 242       9.044   2.058  13.729  1.00  0.81           H  
ATOM   3654 3HG1 VAL A 242      10.297   3.093  13.106  1.00  0.81           H  
ATOM   3655 1HG2 VAL A 242      12.652   1.483  13.990  1.00  0.81           H  
ATOM   3656 2HG2 VAL A 242      12.492   3.248  14.137  1.00  0.81           H  
ATOM   3657 3HG2 VAL A 242      12.829   2.258  15.577  1.00  0.81           H  
ATOM   3658  N   GLU A 243       8.014   4.084  15.507  1.00  0.76           N  
ATOM   3659  CA  GLU A 243       6.570   4.051  15.692  1.00  0.76           C  
ATOM   3660  C   GLU A 243       5.933   3.403  14.492  1.00  0.76           C  
ATOM   3661  O   GLU A 243       6.037   3.927  13.367  1.00  0.76           O  
ATOM   3662  CB  GLU A 243       5.984   5.440  15.853  1.00  0.76           C  
ATOM   3663  CG  GLU A 243       4.491   5.471  16.198  1.00  0.76           C  
ATOM   3664  CD  GLU A 243       4.263   5.088  17.622  1.00  0.76           C  
ATOM   3665  OE1 GLU A 243       5.232   5.062  18.352  1.00  0.76           O  
ATOM   3666  OE2 GLU A 243       3.134   4.883  18.008  1.00  0.76           O  
ATOM   3667  H   GLU A 243       8.435   4.864  15.006  1.00  0.76           H  
ATOM   3668  HA  GLU A 243       6.332   3.454  16.573  1.00  0.76           H  
ATOM   3669 1HB  GLU A 243       6.520   5.965  16.641  1.00  0.76           H  
ATOM   3670 2HB  GLU A 243       6.132   6.002  14.932  1.00  0.76           H  
ATOM   3671 1HG  GLU A 243       4.075   6.446  16.017  1.00  0.76           H  
ATOM   3672 2HG  GLU A 243       3.965   4.763  15.552  1.00  0.76           H  
ATOM   3673  N   LEU A 244       5.304   2.266  14.760  1.00  0.74           N  
ATOM   3674  CA  LEU A 244       4.683   1.403  13.776  1.00  0.74           C  
ATOM   3675  C   LEU A 244       3.187   1.265  13.991  1.00  0.74           C  
ATOM   3676  O   LEU A 244       2.689   1.409  15.105  1.00  0.74           O  
ATOM   3677  CB  LEU A 244       5.340   0.037  13.845  1.00  0.74           C  
ATOM   3678  CG  LEU A 244       6.846   0.026  13.599  1.00  0.74           C  
ATOM   3679  CD1 LEU A 244       7.392  -1.338  13.799  1.00  0.74           C  
ATOM   3680  CD2 LEU A 244       7.083   0.473  12.229  1.00  0.74           C  
ATOM   3681  H   LEU A 244       5.254   1.971  15.739  1.00  0.74           H  
ATOM   3682  HA  LEU A 244       4.847   1.825  12.790  1.00  0.74           H  
ATOM   3683 1HB  LEU A 244       5.184  -0.327  14.844  1.00  0.74           H  
ATOM   3684 2HB  LEU A 244       4.859  -0.627  13.125  1.00  0.74           H  
ATOM   3685  HG  LEU A 244       7.340   0.683  14.307  1.00  0.74           H  
ATOM   3686 1HD1 LEU A 244       8.461  -1.337  13.616  1.00  0.74           H  
ATOM   3687 2HD1 LEU A 244       7.207  -1.637  14.810  1.00  0.74           H  
ATOM   3688 3HD1 LEU A 244       6.901  -2.020  13.108  1.00  0.74           H  
ATOM   3689 1HD2 LEU A 244       8.146   0.472  12.002  1.00  0.74           H  
ATOM   3690 2HD2 LEU A 244       6.560  -0.203  11.575  1.00  0.74           H  
ATOM   3691 3HD2 LEU A 244       6.688   1.466  12.114  1.00  0.74           H  
ATOM   3692  N   PHE A 245       2.459   1.007  12.918  1.00  0.73           N  
ATOM   3693  CA  PHE A 245       1.017   0.765  13.042  1.00  0.73           C  
ATOM   3694  C   PHE A 245       0.533  -0.532  12.436  1.00  0.73           C  
ATOM   3695  O   PHE A 245       0.961  -0.910  11.349  1.00  0.73           O  
ATOM   3696  CB  PHE A 245       0.210   1.901  12.420  1.00  0.73           C  
ATOM   3697  CG  PHE A 245       0.196   3.193  13.154  1.00  0.73           C  
ATOM   3698  CD1 PHE A 245       1.173   4.156  13.038  1.00  0.73           C  
ATOM   3699  CD2 PHE A 245      -0.885   3.453  13.947  1.00  0.73           C  
ATOM   3700  CE1 PHE A 245       1.037   5.353  13.740  1.00  0.73           C  
ATOM   3701  CE2 PHE A 245      -1.033   4.628  14.611  1.00  0.73           C  
ATOM   3702  CZ  PHE A 245      -0.066   5.583  14.512  1.00  0.73           C  
ATOM   3703  H   PHE A 245       2.937   0.913  12.019  1.00  0.73           H  
ATOM   3704  HA  PHE A 245       0.775   0.724  14.103  1.00  0.73           H  
ATOM   3705 1HB  PHE A 245       0.581   2.090  11.414  1.00  0.73           H  
ATOM   3706 2HB  PHE A 245      -0.821   1.566  12.320  1.00  0.73           H  
ATOM   3707  HD1 PHE A 245       2.045   3.974  12.408  1.00  0.73           H  
ATOM   3708  HD2 PHE A 245      -1.637   2.688  14.038  1.00  0.73           H  
ATOM   3709  HE1 PHE A 245       1.792   6.117  13.681  1.00  0.73           H  
ATOM   3710  HE2 PHE A 245      -1.911   4.801  15.230  1.00  0.73           H  
ATOM   3711  HZ  PHE A 245      -0.169   6.523  15.053  1.00  0.73           H  
ATOM   3712  N   VAL A 246      -0.450  -1.156  13.080  1.00  0.73           N  
ATOM   3713  CA  VAL A 246      -1.075  -2.334  12.498  1.00  0.73           C  
ATOM   3714  C   VAL A 246      -2.428  -1.862  11.987  1.00  0.73           C  
ATOM   3715  O   VAL A 246      -3.126  -1.123  12.686  1.00  0.73           O  
ATOM   3716  CB  VAL A 246      -1.293  -3.482  13.499  1.00  0.73           C  
ATOM   3717  CG1 VAL A 246      -1.886  -4.650  12.776  1.00  0.73           C  
ATOM   3718  CG2 VAL A 246      -0.031  -3.870  14.169  1.00  0.73           C  
ATOM   3719  H   VAL A 246      -0.756  -0.814  13.989  1.00  0.73           H  
ATOM   3720  HA  VAL A 246      -0.476  -2.697  11.670  1.00  0.73           H  
ATOM   3721  HB  VAL A 246      -2.015  -3.164  14.255  1.00  0.73           H  
ATOM   3722 1HG1 VAL A 246      -2.055  -5.457  13.483  1.00  0.73           H  
ATOM   3723 2HG1 VAL A 246      -2.819  -4.362  12.318  1.00  0.73           H  
ATOM   3724 3HG1 VAL A 246      -1.194  -4.987  12.002  1.00  0.73           H  
ATOM   3725 1HG2 VAL A 246      -0.228  -4.680  14.871  1.00  0.73           H  
ATOM   3726 2HG2 VAL A 246       0.696  -4.192  13.439  1.00  0.73           H  
ATOM   3727 3HG2 VAL A 246       0.327  -3.012  14.701  1.00  0.73           H  
ATOM   3728  N   ALA A 247      -2.793  -2.234  10.769  1.00  0.73           N  
ATOM   3729  CA  ALA A 247      -4.054  -1.750  10.229  1.00  0.73           C  
ATOM   3730  C   ALA A 247      -4.816  -2.790   9.435  1.00  0.73           C  
ATOM   3731  O   ALA A 247      -4.242  -3.738   8.892  1.00  0.73           O  
ATOM   3732  CB  ALA A 247      -3.798  -0.550   9.335  1.00  0.73           C  
ATOM   3733  H   ALA A 247      -2.177  -2.833  10.229  1.00  0.73           H  
ATOM   3734  HA  ALA A 247      -4.677  -1.453  11.064  1.00  0.73           H  
ATOM   3735 1HB  ALA A 247      -4.753  -0.164   8.970  1.00  0.73           H  
ATOM   3736 2HB  ALA A 247      -3.293   0.214   9.912  1.00  0.73           H  
ATOM   3737 3HB  ALA A 247      -3.176  -0.848   8.495  1.00  0.73           H  
ATOM   3738  N   GLU A 248      -6.137  -2.591   9.380  1.00  0.74           N  
ATOM   3739  CA  GLU A 248      -7.034  -3.433   8.588  1.00  0.74           C  
ATOM   3740  C   GLU A 248      -8.287  -2.648   8.166  1.00  0.74           C  
ATOM   3741  O   GLU A 248      -8.806  -1.816   8.917  1.00  0.74           O  
ATOM   3742  CB  GLU A 248      -7.434  -4.692   9.363  1.00  0.74           C  
ATOM   3743  CG  GLU A 248      -8.143  -5.733   8.513  1.00  0.74           C  
ATOM   3744  CD  GLU A 248      -8.466  -6.957   9.241  1.00  0.74           C  
ATOM   3745  OE1 GLU A 248      -8.219  -6.999  10.414  1.00  0.74           O  
ATOM   3746  OE2 GLU A 248      -8.946  -7.879   8.619  1.00  0.74           O  
ATOM   3747  H   GLU A 248      -6.520  -1.811   9.919  1.00  0.74           H  
ATOM   3748  HA  GLU A 248      -6.510  -3.743   7.680  1.00  0.74           H  
ATOM   3749 1HB  GLU A 248      -6.549  -5.158   9.789  1.00  0.74           H  
ATOM   3750 2HB  GLU A 248      -8.096  -4.421  10.186  1.00  0.74           H  
ATOM   3751 1HG  GLU A 248      -9.052  -5.330   8.092  1.00  0.74           H  
ATOM   3752 2HG  GLU A 248      -7.487  -5.989   7.690  1.00  0.74           H  
ATOM   3753  N   SER A 249      -8.772  -2.905   6.950  1.00  0.74           N  
ATOM   3754  CA  SER A 249      -9.979  -2.236   6.441  1.00  0.74           C  
ATOM   3755  C   SER A 249     -11.067  -3.246   6.102  1.00  0.74           C  
ATOM   3756  O   SER A 249     -10.847  -4.092   5.235  1.00  0.74           O  
ATOM   3757  CB  SER A 249      -9.625  -1.420   5.214  1.00  0.74           C  
ATOM   3758  OG  SER A 249     -10.754  -0.848   4.639  1.00  0.74           O  
ATOM   3759  H   SER A 249      -8.300  -3.606   6.372  1.00  0.74           H  
ATOM   3760  HA  SER A 249     -10.354  -1.571   7.209  1.00  0.74           H  
ATOM   3761 1HB  SER A 249      -8.926  -0.634   5.501  1.00  0.74           H  
ATOM   3762 2HB  SER A 249      -9.122  -2.051   4.487  1.00  0.74           H  
ATOM   3763  HG  SER A 249     -11.200  -0.380   5.357  1.00  0.74           H  
ATOM   3764  N   PHE A 250     -12.226  -3.178   6.785  1.00  0.76           N  
ATOM   3765  CA  PHE A 250     -13.265  -4.212   6.590  1.00  0.76           C  
ATOM   3766  C   PHE A 250     -14.736  -3.832   6.839  1.00  0.76           C  
ATOM   3767  O   PHE A 250     -15.057  -2.838   7.503  1.00  0.76           O  
ATOM   3768  CB  PHE A 250     -12.960  -5.408   7.503  1.00  0.76           C  
ATOM   3769  CG  PHE A 250     -12.995  -5.080   8.959  1.00  0.76           C  
ATOM   3770  CD1 PHE A 250     -14.163  -5.207   9.702  1.00  0.76           C  
ATOM   3771  CD2 PHE A 250     -11.845  -4.656   9.598  1.00  0.76           C  
ATOM   3772  CE1 PHE A 250     -14.170  -4.904  11.049  1.00  0.76           C  
ATOM   3773  CE2 PHE A 250     -11.846  -4.367  10.930  1.00  0.76           C  
ATOM   3774  CZ  PHE A 250     -13.010  -4.485  11.664  1.00  0.76           C  
ATOM   3775  H   PHE A 250     -12.360  -2.409   7.445  1.00  0.76           H  
ATOM   3776  HA  PHE A 250     -13.202  -4.543   5.553  1.00  0.76           H  
ATOM   3777 1HB  PHE A 250     -13.667  -6.211   7.306  1.00  0.76           H  
ATOM   3778 2HB  PHE A 250     -11.967  -5.779   7.276  1.00  0.76           H  
ATOM   3779  HD1 PHE A 250     -15.075  -5.546   9.206  1.00  0.76           H  
ATOM   3780  HD2 PHE A 250     -10.925  -4.559   9.031  1.00  0.76           H  
ATOM   3781  HE1 PHE A 250     -15.084  -5.001  11.618  1.00  0.76           H  
ATOM   3782  HE2 PHE A 250     -10.922  -4.046  11.404  1.00  0.76           H  
ATOM   3783  HZ  PHE A 250     -13.007  -4.253  12.722  1.00  0.76           H  
ATOM   3784  N   THR A 251     -15.624  -4.682   6.299  1.00  0.78           N  
ATOM   3785  CA  THR A 251     -17.075  -4.588   6.488  1.00  0.78           C  
ATOM   3786  C   THR A 251     -17.721  -5.925   6.833  1.00  0.78           C  
ATOM   3787  O   THR A 251     -17.437  -6.951   6.201  1.00  0.78           O  
ATOM   3788  CB  THR A 251     -17.769  -4.037   5.233  1.00  0.78           C  
ATOM   3789  OG1 THR A 251     -17.293  -2.782   4.962  1.00  0.78           O  
ATOM   3790  CG2 THR A 251     -19.201  -3.950   5.396  1.00  0.78           C  
ATOM   3791  H   THR A 251     -15.253  -5.454   5.740  1.00  0.78           H  
ATOM   3792  HA  THR A 251     -17.268  -3.903   7.311  1.00  0.78           H  
ATOM   3793  HB  THR A 251     -17.553  -4.665   4.402  1.00  0.78           H  
ATOM   3794  HG1 THR A 251     -17.796  -2.112   5.475  1.00  0.78           H  
ATOM   3795 1HG2 THR A 251     -19.634  -3.538   4.482  1.00  0.78           H  
ATOM   3796 2HG2 THR A 251     -19.626  -4.930   5.582  1.00  0.78           H  
ATOM   3797 3HG2 THR A 251     -19.411  -3.290   6.234  1.00  0.78           H  
ATOM   3798  N   PHE A 252     -18.614  -5.912   7.818  1.00  0.81           N  
ATOM   3799  CA  PHE A 252     -19.367  -7.111   8.169  1.00  0.81           C  
ATOM   3800  C   PHE A 252     -20.869  -6.950   7.952  1.00  0.81           C  
ATOM   3801  O   PHE A 252     -21.467  -5.931   8.323  1.00  0.81           O  
ATOM   3802  CB  PHE A 252     -19.088  -7.548   9.602  1.00  0.81           C  
ATOM   3803  CG  PHE A 252     -19.943  -8.680  10.028  1.00  0.81           C  
ATOM   3804  CD1 PHE A 252     -19.713  -9.948   9.566  1.00  0.81           C  
ATOM   3805  CD2 PHE A 252     -20.990  -8.477  10.898  1.00  0.81           C  
ATOM   3806  CE1 PHE A 252     -20.516 -10.977   9.953  1.00  0.81           C  
ATOM   3807  CE2 PHE A 252     -21.774  -9.518  11.287  1.00  0.81           C  
ATOM   3808  CZ  PHE A 252     -21.537 -10.768  10.809  1.00  0.81           C  
ATOM   3809  H   PHE A 252     -18.790  -5.048   8.312  1.00  0.81           H  
ATOM   3810  HA  PHE A 252     -19.038  -7.922   7.520  1.00  0.81           H  
ATOM   3811 1HB  PHE A 252     -18.045  -7.853   9.695  1.00  0.81           H  
ATOM   3812 2HB  PHE A 252     -19.253  -6.731  10.284  1.00  0.81           H  
ATOM   3813  HD1 PHE A 252     -18.890 -10.123   8.875  1.00  0.81           H  
ATOM   3814  HD2 PHE A 252     -21.188  -7.472  11.282  1.00  0.81           H  
ATOM   3815  HE1 PHE A 252     -20.340 -11.956   9.579  1.00  0.81           H  
ATOM   3816  HE2 PHE A 252     -22.589  -9.346  11.976  1.00  0.81           H  
ATOM   3817  HZ  PHE A 252     -22.158 -11.593  11.113  1.00  0.81           H  
ATOM   3818  N   ARG A 253     -21.478  -7.974   7.359  1.00  0.84           N  
ATOM   3819  CA  ARG A 253     -22.912  -7.968   7.140  1.00  0.84           C  
ATOM   3820  C   ARG A 253     -23.537  -9.280   7.577  1.00  0.84           C  
ATOM   3821  O   ARG A 253     -22.921 -10.347   7.512  1.00  0.84           O  
ATOM   3822  CB  ARG A 253     -23.238  -7.662   5.684  1.00  0.84           C  
ATOM   3823  CG  ARG A 253     -22.764  -8.643   4.631  1.00  0.84           C  
ATOM   3824  CD  ARG A 253     -23.167  -8.140   3.269  1.00  0.84           C  
ATOM   3825  NE  ARG A 253     -22.791  -9.031   2.178  1.00  0.84           N  
ATOM   3826  CZ  ARG A 253     -22.923  -8.729   0.871  1.00  0.84           C  
ATOM   3827  NH1 ARG A 253     -23.435  -7.578   0.473  1.00  0.84           N  
ATOM   3828  NH2 ARG A 253     -22.527  -9.614  -0.021  1.00  0.84           N  
ATOM   3829  H   ARG A 253     -20.922  -8.775   7.056  1.00  0.84           H  
ATOM   3830  HA  ARG A 253     -23.348  -7.174   7.747  1.00  0.84           H  
ATOM   3831 1HB  ARG A 253     -24.316  -7.566   5.570  1.00  0.84           H  
ATOM   3832 2HB  ARG A 253     -22.805  -6.705   5.425  1.00  0.84           H  
ATOM   3833 1HG  ARG A 253     -21.673  -8.720   4.669  1.00  0.84           H  
ATOM   3834 2HG  ARG A 253     -23.197  -9.619   4.802  1.00  0.84           H  
ATOM   3835 1HD  ARG A 253     -24.248  -8.012   3.243  1.00  0.84           H  
ATOM   3836 2HD  ARG A 253     -22.693  -7.174   3.091  1.00  0.84           H  
ATOM   3837  HE  ARG A 253     -22.375  -9.953   2.390  1.00  0.84           H  
ATOM   3838 1HH1 ARG A 253     -23.809  -6.887   1.127  1.00  0.84           H  
ATOM   3839 2HH1 ARG A 253     -23.489  -7.350  -0.529  1.00  0.84           H  
ATOM   3840 1HH2 ARG A 253     -22.155 -10.514   0.313  1.00  0.84           H  
ATOM   3841 2HH2 ARG A 253     -22.616  -9.424  -1.005  1.00  0.84           H  
ATOM   3842  N   VAL A 254     -24.803  -9.209   7.969  1.00  0.87           N  
ATOM   3843  CA  VAL A 254     -25.476 -10.388   8.478  1.00  0.87           C  
ATOM   3844  C   VAL A 254     -26.495 -11.045   7.590  1.00  0.87           C  
ATOM   3845  O   VAL A 254     -27.120 -11.989   8.040  1.00  0.87           O  
ATOM   3846  CB  VAL A 254     -26.206 -10.037   9.764  1.00  0.87           C  
ATOM   3847  CG1 VAL A 254     -25.227  -9.551  10.835  1.00  0.87           C  
ATOM   3848  CG2 VAL A 254     -27.224  -8.984   9.426  1.00  0.87           C  
ATOM   3849  H   VAL A 254     -25.278  -8.317   7.987  1.00  0.87           H  
ATOM   3850  HA  VAL A 254     -24.712 -11.120   8.684  1.00  0.87           H  
ATOM   3851  HB  VAL A 254     -26.714 -10.917  10.144  1.00  0.87           H  
ATOM   3852 1HG1 VAL A 254     -25.759  -9.306  11.740  1.00  0.87           H  
ATOM   3853 2HG1 VAL A 254     -24.518 -10.332  11.049  1.00  0.87           H  
ATOM   3854 3HG1 VAL A 254     -24.697  -8.662  10.485  1.00  0.87           H  
ATOM   3855 1HG2 VAL A 254     -27.774  -8.718  10.298  1.00  0.87           H  
ATOM   3856 2HG2 VAL A 254     -26.718  -8.101   9.039  1.00  0.87           H  
ATOM   3857 3HG2 VAL A 254     -27.910  -9.371   8.672  1.00  0.87           H  
ATOM   3858  N   LEU A 255     -26.694 -10.523   6.378  1.00  0.89           N  
ATOM   3859  CA  LEU A 255     -27.627 -11.017   5.338  1.00  0.89           C  
ATOM   3860  C   LEU A 255     -28.968 -11.629   5.799  1.00  0.89           C  
ATOM   3861  O   LEU A 255     -30.025 -11.131   5.403  1.00  0.89           O  
ATOM   3862  CB  LEU A 255     -26.853 -11.985   4.462  1.00  0.89           C  
ATOM   3863  CG  LEU A 255     -25.732 -11.293   3.707  1.00  0.89           C  
ATOM   3864  CD1 LEU A 255     -24.883 -12.289   3.025  1.00  0.89           C  
ATOM   3865  CD2 LEU A 255     -26.341 -10.326   2.703  1.00  0.89           C  
ATOM   3866  H   LEU A 255     -26.122  -9.730   6.142  1.00  0.89           H  
ATOM   3867  HA  LEU A 255     -27.876 -10.161   4.715  1.00  0.89           H  
ATOM   3868 1HB  LEU A 255     -26.421 -12.767   5.075  1.00  0.89           H  
ATOM   3869 2HB  LEU A 255     -27.532 -12.441   3.742  1.00  0.89           H  
ATOM   3870  HG  LEU A 255     -25.113 -10.751   4.405  1.00  0.89           H  
ATOM   3871 1HD1 LEU A 255     -24.089 -11.774   2.498  1.00  0.89           H  
ATOM   3872 2HD1 LEU A 255     -24.451 -12.957   3.768  1.00  0.89           H  
ATOM   3873 3HD1 LEU A 255     -25.474 -12.866   2.319  1.00  0.89           H  
ATOM   3874 1HD2 LEU A 255     -25.555  -9.820   2.157  1.00  0.89           H  
ATOM   3875 2HD2 LEU A 255     -26.964 -10.882   2.003  1.00  0.89           H  
ATOM   3876 3HD2 LEU A 255     -26.951  -9.588   3.223  1.00  0.89           H  
ATOM   3877  N   GLU A 256     -28.933 -12.663   6.638  1.00  0.89           N  
ATOM   3878  CA  GLU A 256     -30.122 -13.251   7.244  1.00  0.89           C  
ATOM   3879  C   GLU A 256     -30.016 -13.309   8.776  1.00  0.89           C  
ATOM   3880  O   GLU A 256     -29.626 -14.334   9.328  1.00  0.89           O  
ATOM   3881  CB  GLU A 256     -30.412 -14.657   6.738  1.00  0.89           C  
ATOM   3882  CG  GLU A 256     -31.588 -15.323   7.503  1.00  0.89           C  
ATOM   3883  CD  GLU A 256     -32.900 -14.546   7.457  1.00  0.89           C  
ATOM   3884  OE1 GLU A 256     -33.530 -14.524   6.423  1.00  0.89           O  
ATOM   3885  OE2 GLU A 256     -33.260 -13.961   8.476  1.00  0.89           O  
ATOM   3886  H   GLU A 256     -28.011 -13.027   6.900  1.00  0.89           H  
ATOM   3887  HA  GLU A 256     -30.978 -12.650   6.955  1.00  0.89           H  
ATOM   3888 1HB  GLU A 256     -30.658 -14.627   5.677  1.00  0.89           H  
ATOM   3889 2HB  GLU A 256     -29.522 -15.284   6.859  1.00  0.89           H  
ATOM   3890 1HG  GLU A 256     -31.754 -16.317   7.088  1.00  0.89           H  
ATOM   3891 2HG  GLU A 256     -31.291 -15.446   8.541  1.00  0.89           H  
ATOM   3892  N   PRO A 257     -30.419 -12.239   9.494  1.00  0.86           N  
ATOM   3893  CA  PRO A 257     -30.376 -12.069  10.941  1.00  0.86           C  
ATOM   3894  C   PRO A 257     -31.013 -13.216  11.732  1.00  0.86           C  
ATOM   3895  O   PRO A 257     -30.584 -13.517  12.848  1.00  0.86           O  
ATOM   3896  CB  PRO A 257     -31.200 -10.793  11.134  1.00  0.86           C  
ATOM   3897  CG  PRO A 257     -31.020 -10.024   9.874  1.00  0.86           C  
ATOM   3898  CD  PRO A 257     -30.983 -11.065   8.794  1.00  0.86           C  
ATOM   3899  HA  PRO A 257     -29.330 -11.913  11.252  1.00  0.86           H  
ATOM   3900 1HB  PRO A 257     -32.250 -11.060  11.301  1.00  0.86           H  
ATOM   3901 2HB  PRO A 257     -30.853 -10.250  12.016  1.00  0.86           H  
ATOM   3902 1HG  PRO A 257     -31.850  -9.313   9.745  1.00  0.86           H  
ATOM   3903 2HG  PRO A 257     -30.104  -9.429   9.925  1.00  0.86           H  
ATOM   3904 1HD  PRO A 257     -32.000 -11.281   8.425  1.00  0.86           H  
ATOM   3905 2HD  PRO A 257     -30.318 -10.710   8.011  1.00  0.86           H  
ATOM   3906  N   GLY A 258     -31.992 -13.915  11.129  1.00  0.82           N  
ATOM   3907  CA  GLY A 258     -32.691 -15.003  11.807  1.00  0.82           C  
ATOM   3908  C   GLY A 258     -31.846 -16.271  11.887  1.00  0.82           C  
ATOM   3909  O   GLY A 258     -32.256 -17.261  12.487  1.00  0.82           O  
ATOM   3910  H   GLY A 258     -32.307 -13.706  10.175  1.00  0.82           H  
ATOM   3911 1HA  GLY A 258     -32.974 -14.685  12.812  1.00  0.82           H  
ATOM   3912 2HA  GLY A 258     -33.613 -15.217  11.269  1.00  0.82           H  
ATOM   3913  N   ALA A 259     -30.642 -16.219  11.314  1.00  0.78           N  
ATOM   3914  CA  ALA A 259     -29.696 -17.318  11.319  1.00  0.78           C  
ATOM   3915  C   ALA A 259     -28.922 -17.397  12.640  1.00  0.78           C  
ATOM   3916  O   ALA A 259     -28.101 -18.305  12.827  1.00  0.78           O  
ATOM   3917  CB  ALA A 259     -28.760 -17.189  10.145  1.00  0.78           C  
ATOM   3918  H   ALA A 259     -30.365 -15.374  10.816  1.00  0.78           H  
ATOM   3919  HA  ALA A 259     -30.250 -18.235  11.222  1.00  0.78           H  
ATOM   3920 1HB  ALA A 259     -28.072 -18.029  10.124  1.00  0.78           H  
ATOM   3921 2HB  ALA A 259     -29.337 -17.173   9.218  1.00  0.78           H  
ATOM   3922 3HB  ALA A 259     -28.206 -16.269  10.226  1.00  0.78           H  
ATOM   3923  N   ALA A 260     -29.190 -16.476  13.578  1.00  0.75           N  
ATOM   3924  CA  ALA A 260     -28.524 -16.538  14.881  1.00  0.75           C  
ATOM   3925  C   ALA A 260     -29.501 -16.337  16.033  1.00  0.75           C  
ATOM   3926  O   ALA A 260     -30.548 -15.712  15.892  1.00  0.75           O  
ATOM   3927  CB  ALA A 260     -27.417 -15.506  14.990  1.00  0.75           C  
ATOM   3928  H   ALA A 260     -29.839 -15.711  13.378  1.00  0.75           H  
ATOM   3929  HA  ALA A 260     -28.106 -17.528  14.991  1.00  0.75           H  
ATOM   3930 1HB  ALA A 260     -26.938 -15.605  15.964  1.00  0.75           H  
ATOM   3931 2HB  ALA A 260     -26.681 -15.682  14.224  1.00  0.75           H  
ATOM   3932 3HB  ALA A 260     -27.837 -14.507  14.888  1.00  0.75           H  
ATOM   3933  N   VAL A 261     -29.144 -16.915  17.181  1.00  0.76           N  
ATOM   3934  CA  VAL A 261     -29.923 -16.789  18.408  1.00  0.76           C  
ATOM   3935  C   VAL A 261     -29.024 -16.353  19.576  1.00  0.76           C  
ATOM   3936  O   VAL A 261     -27.983 -16.966  19.834  1.00  0.76           O  
ATOM   3937  CB  VAL A 261     -30.557 -18.138  18.756  1.00  0.76           C  
ATOM   3938  CG1 VAL A 261     -31.401 -18.003  20.011  1.00  0.76           C  
ATOM   3939  CG2 VAL A 261     -31.351 -18.677  17.580  1.00  0.76           C  
ATOM   3940  H   VAL A 261     -28.277 -17.442  17.194  1.00  0.76           H  
ATOM   3941  HA  VAL A 261     -30.703 -16.041  18.260  1.00  0.76           H  
ATOM   3942  HB  VAL A 261     -29.766 -18.833  18.988  1.00  0.76           H  
ATOM   3943 1HG1 VAL A 261     -31.813 -18.965  20.260  1.00  0.76           H  
ATOM   3944 2HG1 VAL A 261     -30.795 -17.645  20.837  1.00  0.76           H  
ATOM   3945 3HG1 VAL A 261     -32.209 -17.302  19.834  1.00  0.76           H  
ATOM   3946 1HG2 VAL A 261     -31.766 -19.641  17.836  1.00  0.76           H  
ATOM   3947 2HG2 VAL A 261     -32.149 -18.001  17.321  1.00  0.76           H  
ATOM   3948 3HG2 VAL A 261     -30.697 -18.791  16.730  1.00  0.76           H  
ATOM   3949  N   HIS A 262     -29.404 -15.301  20.291  1.00  0.83           N  
ATOM   3950  CA  HIS A 262     -28.578 -14.823  21.411  1.00  0.83           C  
ATOM   3951  C   HIS A 262     -29.023 -15.426  22.742  1.00  0.83           C  
ATOM   3952  O   HIS A 262     -30.215 -15.460  23.035  1.00  0.83           O  
ATOM   3953  CB  HIS A 262     -28.567 -13.296  21.447  1.00  0.83           C  
ATOM   3954  CG  HIS A 262     -27.713 -12.697  22.542  1.00  0.83           C  
ATOM   3955  ND1 HIS A 262     -26.336 -12.798  22.559  1.00  0.83           N  
ATOM   3956  CD2 HIS A 262     -28.047 -11.970  23.628  1.00  0.83           C  
ATOM   3957  CE1 HIS A 262     -25.864 -12.167  23.618  1.00  0.83           C  
ATOM   3958  NE2 HIS A 262     -26.881 -11.646  24.282  1.00  0.83           N  
ATOM   3959  H   HIS A 262     -30.291 -14.847  20.066  1.00  0.83           H  
ATOM   3960  HA  HIS A 262     -27.547 -15.140  21.262  1.00  0.83           H  
ATOM   3961 1HB  HIS A 262     -28.203 -12.916  20.489  1.00  0.83           H  
ATOM   3962 2HB  HIS A 262     -29.588 -12.931  21.573  1.00  0.83           H  
ATOM   3963  HD1 HIS A 262     -25.770 -13.287  21.896  1.00  0.83           H  
ATOM   3964  HD2 HIS A 262     -29.000 -11.632  24.015  1.00  0.83           H  
ATOM   3965  HE1 HIS A 262     -24.798 -12.134  23.815  1.00  0.83           H  
ATOM   3966  N   LEU A 263     -28.069 -15.963  23.507  1.00  0.98           N  
ATOM   3967  CA  LEU A 263     -28.342 -16.602  24.795  1.00  0.98           C  
ATOM   3968  C   LEU A 263     -27.839 -15.722  25.977  1.00  0.98           C  
ATOM   3969  O   LEU A 263     -26.669 -15.301  26.029  1.00  0.98           O  
ATOM   3970  CB  LEU A 263     -27.674 -17.985  24.786  1.00  0.98           C  
ATOM   3971  CG  LEU A 263     -28.379 -19.164  23.997  1.00  0.98           C  
ATOM   3972  CD1 LEU A 263     -28.370 -18.885  22.508  1.00  0.98           C  
ATOM   3973  CD2 LEU A 263     -27.630 -20.458  24.251  1.00  0.98           C  
ATOM   3974  H   LEU A 263     -27.098 -15.911  23.208  1.00  0.98           H  
ATOM   3975  HA  LEU A 263     -29.415 -16.736  24.895  1.00  0.98           H  
ATOM   3976 1HB  LEU A 263     -26.734 -17.853  24.291  1.00  0.98           H  
ATOM   3977 2HB  LEU A 263     -27.485 -18.299  25.795  1.00  0.98           H  
ATOM   3978  HG  LEU A 263     -29.407 -19.267  24.327  1.00  0.98           H  
ATOM   3979 1HD1 LEU A 263     -28.837 -19.703  21.987  1.00  0.98           H  
ATOM   3980 2HD1 LEU A 263     -28.910 -17.998  22.298  1.00  0.98           H  
ATOM   3981 3HD1 LEU A 263     -27.345 -18.773  22.160  1.00  0.98           H  
ATOM   3982 1HD2 LEU A 263     -28.113 -21.272  23.709  1.00  0.98           H  
ATOM   3983 2HD2 LEU A 263     -26.598 -20.359  23.911  1.00  0.98           H  
ATOM   3984 3HD2 LEU A 263     -27.646 -20.674  25.310  1.00  0.98           H  
ATOM   3985  N   ARG A 264     -28.729 -15.477  26.954  1.00  1.23           N  
ATOM   3986  CA  ARG A 264     -28.434 -14.587  28.085  1.00  1.23           C  
ATOM   3987  C   ARG A 264     -28.212 -15.267  29.453  1.00  1.23           C  
ATOM   3988  O   ARG A 264     -28.929 -16.189  29.853  1.00  1.23           O  
ATOM   3989  CB  ARG A 264     -29.583 -13.592  28.203  1.00  1.23           C  
ATOM   3990  CG  ARG A 264     -29.759 -12.685  26.983  1.00  1.23           C  
ATOM   3991  CD  ARG A 264     -30.965 -11.807  27.101  1.00  1.23           C  
ATOM   3992  NE  ARG A 264     -31.134 -10.955  25.927  1.00  1.23           N  
ATOM   3993  CZ  ARG A 264     -32.192 -10.152  25.697  1.00  1.23           C  
ATOM   3994  NH1 ARG A 264     -33.182 -10.100  26.559  1.00  1.23           N  
ATOM   3995  NH2 ARG A 264     -32.234  -9.417  24.599  1.00  1.23           N  
ATOM   3996  H   ARG A 264     -29.670 -15.853  26.852  1.00  1.23           H  
ATOM   3997  HA  ARG A 264     -27.529 -14.032  27.839  1.00  1.23           H  
ATOM   3998 1HB  ARG A 264     -30.516 -14.131  28.347  1.00  1.23           H  
ATOM   3999 2HB  ARG A 264     -29.429 -12.958  29.077  1.00  1.23           H  
ATOM   4000 1HG  ARG A 264     -28.876 -12.057  26.861  1.00  1.23           H  
ATOM   4001 2HG  ARG A 264     -29.884 -13.310  26.092  1.00  1.23           H  
ATOM   4002 1HD  ARG A 264     -31.855 -12.433  27.199  1.00  1.23           H  
ATOM   4003 2HD  ARG A 264     -30.870 -11.169  27.978  1.00  1.23           H  
ATOM   4004  HE  ARG A 264     -30.396 -10.960  25.240  1.00  1.23           H  
ATOM   4005 1HH1 ARG A 264     -33.152 -10.663  27.398  1.00  1.23           H  
ATOM   4006 2HH1 ARG A 264     -33.973  -9.499  26.383  1.00  1.23           H  
ATOM   4007 1HH2 ARG A 264     -31.473  -9.454  23.935  1.00  1.23           H  
ATOM   4008 2HH2 ARG A 264     -33.025  -8.816  24.425  1.00  1.23           H  
ATOM   4009  N   TYR A 265     -27.261 -14.736  30.214  1.00  1.59           N  
ATOM   4010  CA  TYR A 265     -26.929 -15.256  31.543  1.00  1.59           C  
ATOM   4011  C   TYR A 265     -27.316 -14.285  32.648  1.00  1.59           C  
ATOM   4012  O   TYR A 265     -27.411 -13.083  32.399  1.00  1.59           O  
ATOM   4013  CB  TYR A 265     -25.439 -15.559  31.618  1.00  1.59           C  
ATOM   4014  CG  TYR A 265     -24.994 -16.724  30.762  1.00  1.59           C  
ATOM   4015  CD1 TYR A 265     -24.784 -16.537  29.417  1.00  1.59           C  
ATOM   4016  CD2 TYR A 265     -24.751 -17.972  31.335  1.00  1.59           C  
ATOM   4017  CE1 TYR A 265     -24.354 -17.567  28.647  1.00  1.59           C  
ATOM   4018  CE2 TYR A 265     -24.302 -19.012  30.546  1.00  1.59           C  
ATOM   4019  CZ  TYR A 265     -24.109 -18.805  29.210  1.00  1.59           C  
ATOM   4020  OH  TYR A 265     -23.669 -19.814  28.439  1.00  1.59           O  
ATOM   4021  H   TYR A 265     -26.722 -13.962  29.850  1.00  1.59           H  
ATOM   4022  HA  TYR A 265     -27.482 -16.179  31.710  1.00  1.59           H  
ATOM   4023 1HB  TYR A 265     -24.875 -14.676  31.310  1.00  1.59           H  
ATOM   4024 2HB  TYR A 265     -25.168 -15.774  32.651  1.00  1.59           H  
ATOM   4025  HD1 TYR A 265     -24.965 -15.562  28.966  1.00  1.59           H  
ATOM   4026  HD2 TYR A 265     -24.908 -18.126  32.405  1.00  1.59           H  
ATOM   4027  HE1 TYR A 265     -24.202 -17.401  27.604  1.00  1.59           H  
ATOM   4028  HE2 TYR A 265     -24.103 -19.993  30.986  1.00  1.59           H  
ATOM   4029  HH  TYR A 265     -23.509 -20.587  28.987  1.00  1.59           H  
ATOM   4030  N   ALA A 266     -27.529 -14.841  33.847  1.00  2.04           N  
ATOM   4031  CA  ALA A 266     -27.888 -14.164  35.101  1.00  2.04           C  
ATOM   4032  C   ALA A 266     -29.172 -14.779  35.641  1.00  2.04           C  
ATOM   4033  O   ALA A 266     -29.135 -15.484  36.649  1.00  2.04           O  
ATOM   4034  OXT ALA A 266     -30.129 -14.879  34.876  1.00  2.04           O  
ATOM   4035  CB  ALA A 266     -28.069 -12.655  34.946  1.00  2.04           C  
ATOM   4036  H   ALA A 266     -27.411 -15.842  33.899  1.00  2.04           H  
ATOM   4037  HA  ALA A 266     -27.093 -14.344  35.824  1.00  2.04           H  
ATOM   4038 1HB  ALA A 266     -28.324 -12.231  35.916  1.00  2.04           H  
ATOM   4039 2HB  ALA A 266     -27.144 -12.193  34.597  1.00  2.04           H  
ATOM   4040 3HB  ALA A 266     -28.876 -12.441  34.245  1.00  2.04           H  
ENDMDL

