REMARK ID 642371 DOMAINID 635954 MODEL 1 6g61-n01
MODEL     1
ATOM      1  N   GLY A   1       2.779  -0.292  -3.818  1.00  1.86           N  
ATOM      2  CA  GLY A   1       2.702  -0.116  -2.374  1.00  1.86           C  
ATOM      3  C   GLY A   1       2.726   1.359  -1.992  1.00  1.86           C  
ATOM      4  O   GLY A   1       1.977   2.170  -2.540  1.00  1.86           O  
ATOM      5  H   GLY A   1       3.595   0.059  -4.298  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.788  -0.578  -2.000  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       3.537  -0.631  -1.901  1.00  1.86           H  
ATOM      8  N   GLY A   2       3.600   1.706  -1.054  1.00  1.46           N  
ATOM      9  CA  GLY A   2       3.726   3.081  -0.585  1.00  1.46           C  
ATOM     10  C   GLY A   2       4.794   3.172   0.492  1.00  1.46           C  
ATOM     11  O   GLY A   2       5.516   2.207   0.727  1.00  1.46           O  
ATOM     12  H   GLY A   2       4.188   0.995  -0.645  1.00  1.46           H  
ATOM     13 1HA  GLY A   2       3.985   3.732  -1.420  1.00  1.46           H  
ATOM     14 2HA  GLY A   2       2.771   3.425  -0.189  1.00  1.46           H  
ATOM     15  N   LEU A   3       4.898   4.336   1.125  1.00  1.15           N  
ATOM     16  CA  LEU A   3       5.919   4.580   2.143  1.00  1.15           C  
ATOM     17  C   LEU A   3       5.317   4.681   3.549  1.00  1.15           C  
ATOM     18  O   LEU A   3       4.306   5.357   3.750  1.00  1.15           O  
ATOM     19  CB  LEU A   3       6.675   5.869   1.817  1.00  1.15           C  
ATOM     20  CG  LEU A   3       7.735   5.788   0.675  1.00  1.15           C  
ATOM     21  CD1 LEU A   3       7.068   5.842  -0.713  1.00  1.15           C  
ATOM     22  CD2 LEU A   3       8.740   6.937   0.845  1.00  1.15           C  
ATOM     23  H   LEU A   3       4.258   5.080   0.888  1.00  1.15           H  
ATOM     24  HA  LEU A   3       6.626   3.749   2.134  1.00  1.15           H  
ATOM     25 1HB  LEU A   3       5.957   6.644   1.560  1.00  1.15           H  
ATOM     26 2HB  LEU A   3       7.201   6.177   2.720  1.00  1.15           H  
ATOM     27  HG  LEU A   3       8.245   4.838   0.744  1.00  1.15           H  
ATOM     28 1HD1 LEU A   3       7.836   5.768  -1.485  1.00  1.15           H  
ATOM     29 2HD1 LEU A   3       6.380   5.024  -0.828  1.00  1.15           H  
ATOM     30 3HD1 LEU A   3       6.533   6.785  -0.828  1.00  1.15           H  
ATOM     31 1HD2 LEU A   3       9.495   6.876   0.067  1.00  1.15           H  
ATOM     32 2HD2 LEU A   3       8.225   7.894   0.770  1.00  1.15           H  
ATOM     33 3HD2 LEU A   3       9.225   6.862   1.819  1.00  1.15           H  
ATOM     34  N   THR A   4       5.934   3.998   4.515  1.00  0.94           N  
ATOM     35  CA  THR A   4       5.449   4.017   5.904  1.00  0.94           C  
ATOM     36  C   THR A   4       6.062   5.174   6.703  1.00  0.94           C  
ATOM     37  O   THR A   4       7.275   5.328   6.704  1.00  0.94           O  
ATOM     38  CB  THR A   4       5.761   2.682   6.612  1.00  0.94           C  
ATOM     39  OG1 THR A   4       5.061   1.614   5.959  1.00  0.94           O  
ATOM     40  CG2 THR A   4       5.399   2.731   8.097  1.00  0.94           C  
ATOM     41  H   THR A   4       6.777   3.469   4.269  1.00  0.94           H  
ATOM     42  HA  THR A   4       4.371   4.118   5.862  1.00  0.94           H  
ATOM     43  HB  THR A   4       6.821   2.489   6.514  1.00  0.94           H  
ATOM     44  HG1 THR A   4       5.355   1.548   5.047  1.00  0.94           H  
ATOM     45 1HG2 THR A   4       5.652   1.780   8.563  1.00  0.94           H  
ATOM     46 2HG2 THR A   4       5.956   3.531   8.588  1.00  0.94           H  
ATOM     47 3HG2 THR A   4       4.336   2.914   8.208  1.00  0.94           H  
ATOM     48  N   PRO A   5       5.287   6.053   7.344  1.00  0.80           N  
ATOM     49  CA  PRO A   5       5.837   7.156   8.097  1.00  0.80           C  
ATOM     50  C   PRO A   5       6.535   6.749   9.382  1.00  0.80           C  
ATOM     51  O   PRO A   5       6.085   5.842  10.088  1.00  0.80           O  
ATOM     52  CB  PRO A   5       4.603   8.013   8.383  1.00  0.80           C  
ATOM     53  CG  PRO A   5       3.436   7.033   8.352  1.00  0.80           C  
ATOM     54  CD  PRO A   5       3.819   5.988   7.308  1.00  0.80           C  
ATOM     55  HA  PRO A   5       6.527   7.691   7.463  1.00  0.80           H  
ATOM     56 1HB  PRO A   5       4.721   8.513   9.356  1.00  0.80           H  
ATOM     57 2HB  PRO A   5       4.518   8.805   7.625  1.00  0.80           H  
ATOM     58 1HG  PRO A   5       3.289   6.596   9.351  1.00  0.80           H  
ATOM     59 2HG  PRO A   5       2.505   7.563   8.099  1.00  0.80           H  
ATOM     60 1HD  PRO A   5       3.446   5.016   7.642  1.00  0.80           H  
ATOM     61 2HD  PRO A   5       3.442   6.267   6.307  1.00  0.80           H  
ATOM     62  N   VAL A   6       7.589   7.498   9.693  1.00  0.74           N  
ATOM     63  CA  VAL A   6       8.360   7.440  10.930  1.00  0.74           C  
ATOM     64  C   VAL A   6       8.503   8.879  11.423  1.00  0.74           C  
ATOM     65  O   VAL A   6       8.919   9.753  10.665  1.00  0.74           O  
ATOM     66  CB  VAL A   6       9.747   6.803  10.675  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      10.562   6.759  11.949  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       9.567   5.451  10.103  1.00  0.74           C  
ATOM     69  H   VAL A   6       7.887   8.167   8.986  1.00  0.74           H  
ATOM     70  HA  VAL A   6       7.818   6.855  11.676  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.271   7.389   9.967  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      11.521   6.322  11.736  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      10.704   7.769  12.344  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      10.043   6.155  12.681  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      10.524   5.007   9.900  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       9.029   4.853  10.793  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       9.004   5.532   9.189  1.00  0.74           H  
ATOM     78  N   THR A   7       8.143   9.156  12.667  1.00  0.71           N  
ATOM     79  CA  THR A   7       8.233  10.525  13.142  1.00  0.71           C  
ATOM     80  C   THR A   7       9.221  10.738  14.284  1.00  0.71           C  
ATOM     81  O   THR A   7       9.706  11.851  14.469  1.00  0.71           O  
ATOM     82  CB  THR A   7       6.833  10.995  13.551  1.00  0.71           C  
ATOM     83  OG1 THR A   7       6.327  10.167  14.616  1.00  0.71           O  
ATOM     84  CG2 THR A   7       5.890  10.903  12.347  1.00  0.71           C  
ATOM     85  H   THR A   7       7.795   8.436  13.296  1.00  0.71           H  
ATOM     86  HA  THR A   7       8.562  11.156  12.317  1.00  0.71           H  
ATOM     87  HB  THR A   7       6.880  12.031  13.893  1.00  0.71           H  
ATOM     88  HG1 THR A   7       6.662   9.238  14.528  1.00  0.71           H  
ATOM     89 1HG2 THR A   7       4.898  11.243  12.638  1.00  0.71           H  
ATOM     90 2HG2 THR A   7       6.271  11.534  11.540  1.00  0.71           H  
ATOM     91 3HG2 THR A   7       5.830   9.871  12.004  1.00  0.71           H  
ATOM     92  N   THR A   8       9.556   9.685  15.024  1.00  0.71           N  
ATOM     93  CA  THR A   8      10.458   9.862  16.159  1.00  0.71           C  
ATOM     94  C   THR A   8      11.676   8.969  16.099  1.00  0.71           C  
ATOM     95  O   THR A   8      11.706   7.971  15.376  1.00  0.71           O  
ATOM     96  CB  THR A   8       9.743   9.572  17.498  1.00  0.71           C  
ATOM     97  OG1 THR A   8       9.362   8.179  17.558  1.00  0.71           O  
ATOM     98  CG2 THR A   8       8.503  10.426  17.626  1.00  0.71           C  
ATOM     99  H   THR A   8       9.105   8.786  14.850  1.00  0.71           H  
ATOM    100  HA  THR A   8      10.806  10.895  16.169  1.00  0.71           H  
ATOM    101  HB  THR A   8      10.418   9.792  18.322  1.00  0.71           H  
ATOM    102  HG1 THR A   8       8.663   8.015  16.890  1.00  0.71           H  
ATOM    103 1HG2 THR A   8       8.012  10.215  18.573  1.00  0.71           H  
ATOM    104 2HG2 THR A   8       8.776  11.476  17.586  1.00  0.71           H  
ATOM    105 3HG2 THR A   8       7.819  10.200  16.810  1.00  0.71           H  
ATOM    106  N   LEU A   9      12.657   9.296  16.935  1.00  0.71           N  
ATOM    107  CA  LEU A   9      13.856   8.486  17.075  1.00  0.71           C  
ATOM    108  C   LEU A   9      13.507   7.096  17.579  1.00  0.71           C  
ATOM    109  O   LEU A   9      14.046   6.099  17.098  1.00  0.71           O  
ATOM    110  CB  LEU A   9      14.833   9.157  18.034  1.00  0.71           C  
ATOM    111  CG  LEU A   9      16.161   8.447  18.260  1.00  0.71           C  
ATOM    112  CD1 LEU A   9      16.913   8.328  16.932  1.00  0.71           C  
ATOM    113  CD2 LEU A   9      16.957   9.244  19.276  1.00  0.71           C  
ATOM    114  H   LEU A   9      12.572  10.141  17.485  1.00  0.71           H  
ATOM    115  HA  LEU A   9      14.321   8.387  16.103  1.00  0.71           H  
ATOM    116 1HB  LEU A   9      15.057  10.159  17.656  1.00  0.71           H  
ATOM    117 2HB  LEU A   9      14.349   9.259  19.007  1.00  0.71           H  
ATOM    118  HG  LEU A   9      15.984   7.439  18.642  1.00  0.71           H  
ATOM    119 1HD1 LEU A   9      17.865   7.823  17.097  1.00  0.71           H  
ATOM    120 2HD1 LEU A   9      16.315   7.752  16.228  1.00  0.71           H  
ATOM    121 3HD1 LEU A   9      17.099   9.323  16.530  1.00  0.71           H  
ATOM    122 1HD2 LEU A   9      17.917   8.756  19.457  1.00  0.71           H  
ATOM    123 2HD2 LEU A   9      17.125  10.251  18.896  1.00  0.71           H  
ATOM    124 3HD2 LEU A   9      16.394   9.300  20.209  1.00  0.71           H  
ATOM    125  N   ASP A  10      12.602   7.020  18.558  1.00  0.71           N  
ATOM    126  CA  ASP A  10      12.219   5.726  19.102  1.00  0.71           C  
ATOM    127  C   ASP A  10      11.599   4.843  18.025  1.00  0.71           C  
ATOM    128  O   ASP A  10      11.896   3.647  17.959  1.00  0.71           O  
ATOM    129  CB  ASP A  10      11.216   5.898  20.241  1.00  0.71           C  
ATOM    130  CG  ASP A  10      11.830   6.483  21.509  1.00  0.71           C  
ATOM    131  OD1 ASP A  10      13.035   6.520  21.612  1.00  0.71           O  
ATOM    132  OD2 ASP A  10      11.085   6.890  22.366  1.00  0.71           O  
ATOM    133  H   ASP A  10      12.179   7.862  18.916  1.00  0.71           H  
ATOM    134  HA  ASP A  10      13.112   5.230  19.483  1.00  0.71           H  
ATOM    135 1HB  ASP A  10      10.406   6.552  19.909  1.00  0.71           H  
ATOM    136 2HB  ASP A  10      10.773   4.932  20.480  1.00  0.71           H  
ATOM    137  N   GLU A  11      10.760   5.428  17.156  1.00  0.70           N  
ATOM    138  CA  GLU A  11      10.166   4.629  16.086  1.00  0.70           C  
ATOM    139  C   GLU A  11      11.220   4.188  15.088  1.00  0.70           C  
ATOM    140  O   GLU A  11      11.240   3.036  14.661  1.00  0.70           O  
ATOM    141  CB  GLU A  11       9.096   5.426  15.343  1.00  0.70           C  
ATOM    142  CG  GLU A  11       7.824   5.683  16.096  1.00  0.70           C  
ATOM    143  CD  GLU A  11       6.965   6.679  15.380  1.00  0.70           C  
ATOM    144  OE1 GLU A  11       7.525   7.626  14.831  1.00  0.70           O  
ATOM    145  OE2 GLU A  11       5.774   6.513  15.353  1.00  0.70           O  
ATOM    146  H   GLU A  11      10.520   6.418  17.253  1.00  0.70           H  
ATOM    147  HA  GLU A  11       9.711   3.742  16.524  1.00  0.70           H  
ATOM    148 1HB  GLU A  11       9.508   6.397  15.065  1.00  0.70           H  
ATOM    149 2HB  GLU A  11       8.838   4.910  14.424  1.00  0.70           H  
ATOM    150 1HG  GLU A  11       7.275   4.745  16.187  1.00  0.70           H  
ATOM    151 2HG  GLU A  11       8.053   6.034  17.098  1.00  0.70           H  
ATOM    152  N   TYR A  12      12.131   5.095  14.753  1.00  0.70           N  
ATOM    153  CA  TYR A  12      13.170   4.817  13.781  1.00  0.70           C  
ATOM    154  C   TYR A  12      13.964   3.628  14.282  1.00  0.70           C  
ATOM    155  O   TYR A  12      14.164   2.641  13.567  1.00  0.70           O  
ATOM    156  CB  TYR A  12      14.066   6.035  13.649  1.00  0.70           C  
ATOM    157  CG  TYR A  12      15.090   6.029  12.562  1.00  0.70           C  
ATOM    158  CD1 TYR A  12      14.699   6.442  11.313  1.00  0.70           C  
ATOM    159  CD2 TYR A  12      16.405   5.681  12.787  1.00  0.70           C  
ATOM    160  CE1 TYR A  12      15.596   6.538  10.310  1.00  0.70           C  
ATOM    161  CE2 TYR A  12      17.304   5.773  11.741  1.00  0.70           C  
ATOM    162  CZ  TYR A  12      16.884   6.209  10.512  1.00  0.70           C  
ATOM    163  OH  TYR A  12      17.759   6.347   9.489  1.00  0.70           O  
ATOM    164  H   TYR A  12      12.070   6.035  15.148  1.00  0.70           H  
ATOM    165  HA  TYR A  12      12.721   4.559  12.824  1.00  0.70           H  
ATOM    166 1HB  TYR A  12      13.437   6.914  13.509  1.00  0.70           H  
ATOM    167 2HB  TYR A  12      14.592   6.186  14.586  1.00  0.70           H  
ATOM    168  HD1 TYR A  12      13.668   6.727  11.133  1.00  0.70           H  
ATOM    169  HD2 TYR A  12      16.730   5.355  13.776  1.00  0.70           H  
ATOM    170  HE1 TYR A  12      15.280   6.898   9.342  1.00  0.70           H  
ATOM    171  HE2 TYR A  12      18.350   5.516  11.897  1.00  0.70           H  
ATOM    172  HH  TYR A  12      18.646   6.425   9.849  1.00  0.70           H  
ATOM    173  N   ALA A  13      14.405   3.725  15.540  1.00  0.70           N  
ATOM    174  CA  ALA A  13      15.178   2.674  16.164  1.00  0.70           C  
ATOM    175  C   ALA A  13      14.394   1.373  16.215  1.00  0.70           C  
ATOM    176  O   ALA A  13      14.950   0.313  15.937  1.00  0.70           O  
ATOM    177  CB  ALA A  13      15.576   3.094  17.564  1.00  0.70           C  
ATOM    178  H   ALA A  13      14.195   4.564  16.081  1.00  0.70           H  
ATOM    179  HA  ALA A  13      16.073   2.510  15.567  1.00  0.70           H  
ATOM    180 1HB  ALA A  13      16.175   2.309  18.025  1.00  0.70           H  
ATOM    181 2HB  ALA A  13      16.151   4.018  17.515  1.00  0.70           H  
ATOM    182 3HB  ALA A  13      14.672   3.262  18.156  1.00  0.70           H  
ATOM    183  N   ALA A  14      13.092   1.437  16.524  1.00  0.70           N  
ATOM    184  CA  ALA A  14      12.298   0.219  16.574  1.00  0.70           C  
ATOM    185  C   ALA A  14      12.284  -0.458  15.221  1.00  0.70           C  
ATOM    186  O   ALA A  14      12.430  -1.678  15.121  1.00  0.70           O  
ATOM    187  CB  ALA A  14      10.875   0.526  16.999  1.00  0.70           C  
ATOM    188  H   ALA A  14      12.654   2.326  16.765  1.00  0.70           H  
ATOM    189  HA  ALA A  14      12.758  -0.457  17.296  1.00  0.70           H  
ATOM    190 1HB  ALA A  14      10.302  -0.397  17.046  1.00  0.70           H  
ATOM    191 2HB  ALA A  14      10.885   1.005  17.978  1.00  0.70           H  
ATOM    192 3HB  ALA A  14      10.421   1.198  16.273  1.00  0.70           H  
ATOM    193  N   PHE A  15      12.170   0.338  14.163  1.00  0.72           N  
ATOM    194  CA  PHE A  15      12.143  -0.235  12.839  1.00  0.72           C  
ATOM    195  C   PHE A  15      13.487  -0.860  12.523  1.00  0.72           C  
ATOM    196  O   PHE A  15      13.548  -1.946  11.939  1.00  0.72           O  
ATOM    197  CB  PHE A  15      11.726   0.810  11.814  1.00  0.72           C  
ATOM    198  CG  PHE A  15      10.253   1.131  11.931  1.00  0.72           C  
ATOM    199  CD1 PHE A  15       9.803   2.417  12.163  1.00  0.72           C  
ATOM    200  CD2 PHE A  15       9.314   0.117  11.844  1.00  0.72           C  
ATOM    201  CE1 PHE A  15       8.447   2.680  12.297  1.00  0.72           C  
ATOM    202  CE2 PHE A  15       7.966   0.377  11.970  1.00  0.72           C  
ATOM    203  CZ  PHE A  15       7.534   1.665  12.197  1.00  0.72           C  
ATOM    204  H   PHE A  15      12.059   1.346  14.292  1.00  0.72           H  
ATOM    205  HA  PHE A  15      11.393  -1.023  12.823  1.00  0.72           H  
ATOM    206 1HB  PHE A  15      12.292   1.730  11.974  1.00  0.72           H  
ATOM    207 2HB  PHE A  15      11.931   0.457  10.806  1.00  0.72           H  
ATOM    208  HD1 PHE A  15      10.529   3.226  12.246  1.00  0.72           H  
ATOM    209  HD2 PHE A  15       9.654  -0.903  11.667  1.00  0.72           H  
ATOM    210  HE1 PHE A  15       8.100   3.695  12.485  1.00  0.72           H  
ATOM    211  HE2 PHE A  15       7.244  -0.435  11.893  1.00  0.72           H  
ATOM    212  HZ  PHE A  15       6.471   1.876  12.299  1.00  0.72           H  
ATOM    213  N   LEU A  16      14.574  -0.217  12.949  1.00  0.74           N  
ATOM    214  CA  LEU A  16      15.884  -0.791  12.710  1.00  0.74           C  
ATOM    215  C   LEU A  16      16.059  -2.096  13.488  1.00  0.74           C  
ATOM    216  O   LEU A  16      16.638  -3.050  12.963  1.00  0.74           O  
ATOM    217  CB  LEU A  16      16.986   0.205  13.055  1.00  0.74           C  
ATOM    218  CG  LEU A  16      17.057   1.406  12.112  1.00  0.74           C  
ATOM    219  CD1 LEU A  16      18.098   2.351  12.599  1.00  0.74           C  
ATOM    220  CD2 LEU A  16      17.360   0.938  10.723  1.00  0.74           C  
ATOM    221  H   LEU A  16      14.480   0.688  13.415  1.00  0.74           H  
ATOM    222  HA  LEU A  16      15.967  -1.015  11.650  1.00  0.74           H  
ATOM    223 1HB  LEU A  16      16.814   0.576  14.062  1.00  0.74           H  
ATOM    224 2HB  LEU A  16      17.948  -0.306  13.033  1.00  0.74           H  
ATOM    225  HG  LEU A  16      16.102   1.931  12.109  1.00  0.74           H  
ATOM    226 1HD1 LEU A  16      18.143   3.187  11.929  1.00  0.74           H  
ATOM    227 2HD1 LEU A  16      17.846   2.690  13.602  1.00  0.74           H  
ATOM    228 3HD1 LEU A  16      19.065   1.848  12.612  1.00  0.74           H  
ATOM    229 1HD2 LEU A  16      17.411   1.803  10.078  1.00  0.74           H  
ATOM    230 2HD2 LEU A  16      18.314   0.429  10.719  1.00  0.74           H  
ATOM    231 3HD2 LEU A  16      16.579   0.262  10.376  1.00  0.74           H  
ATOM    232  N   ASP A  17      15.538  -2.170  14.724  1.00  0.77           N  
ATOM    233  CA  ASP A  17      15.656  -3.416  15.482  1.00  0.77           C  
ATOM    234  C   ASP A  17      14.908  -4.533  14.762  1.00  0.77           C  
ATOM    235  O   ASP A  17      15.405  -5.658  14.661  1.00  0.77           O  
ATOM    236  CB  ASP A  17      15.108  -3.280  16.912  1.00  0.77           C  
ATOM    237  CG  ASP A  17      15.997  -2.450  17.884  1.00  0.77           C  
ATOM    238  OD1 ASP A  17      17.136  -2.178  17.570  1.00  0.77           O  
ATOM    239  OD2 ASP A  17      15.515  -2.130  18.951  1.00  0.77           O  
ATOM    240  H   ASP A  17      15.086  -1.354  15.136  1.00  0.77           H  
ATOM    241  HA  ASP A  17      16.710  -3.689  15.538  1.00  0.77           H  
ATOM    242 1HB  ASP A  17      14.126  -2.804  16.863  1.00  0.77           H  
ATOM    243 2HB  ASP A  17      14.962  -4.273  17.335  1.00  0.77           H  
ATOM    244  N   LEU A  18      13.738  -4.207  14.207  1.00  0.82           N  
ATOM    245  CA  LEU A  18      12.950  -5.189  13.473  1.00  0.82           C  
ATOM    246  C   LEU A  18      13.689  -5.627  12.214  1.00  0.82           C  
ATOM    247  O   LEU A  18      13.659  -6.804  11.837  1.00  0.82           O  
ATOM    248  CB  LEU A  18      11.580  -4.602  13.129  1.00  0.82           C  
ATOM    249  CG  LEU A  18      10.662  -4.374  14.339  1.00  0.82           C  
ATOM    250  CD1 LEU A  18       9.417  -3.598  13.905  1.00  0.82           C  
ATOM    251  CD2 LEU A  18      10.297  -5.725  14.937  1.00  0.82           C  
ATOM    252  H   LEU A  18      13.371  -3.261  14.334  1.00  0.82           H  
ATOM    253  HA  LEU A  18      12.804  -6.061  14.111  1.00  0.82           H  
ATOM    254 1HB  LEU A  18      11.727  -3.644  12.637  1.00  0.82           H  
ATOM    255 2HB  LEU A  18      11.074  -5.273  12.439  1.00  0.82           H  
ATOM    256  HG  LEU A  18      11.184  -3.786  15.086  1.00  0.82           H  
ATOM    257 1HD1 LEU A  18       8.774  -3.432  14.768  1.00  0.82           H  
ATOM    258 2HD1 LEU A  18       9.719  -2.639  13.492  1.00  0.82           H  
ATOM    259 3HD1 LEU A  18       8.877  -4.166  13.151  1.00  0.82           H  
ATOM    260 1HD2 LEU A  18       9.655  -5.577  15.804  1.00  0.82           H  
ATOM    261 2HD2 LEU A  18       9.771  -6.324  14.194  1.00  0.82           H  
ATOM    262 3HD2 LEU A  18      11.208  -6.250  15.247  1.00  0.82           H  
ATOM    263  N   CYS A  19      14.401  -4.687  11.580  1.00  0.88           N  
ATOM    264  CA  CYS A  19      15.167  -5.004  10.385  1.00  0.88           C  
ATOM    265  C   CYS A  19      16.246  -6.012  10.752  1.00  0.88           C  
ATOM    266  O   CYS A  19      16.508  -6.951   9.992  1.00  0.88           O  
ATOM    267  CB  CYS A  19      15.851  -3.761   9.825  1.00  0.88           C  
ATOM    268  SG  CYS A  19      14.737  -2.542   9.170  1.00  0.88           S  
ATOM    269  H   CYS A  19      14.369  -3.724  11.912  1.00  0.88           H  
ATOM    270  HA  CYS A  19      14.503  -5.428   9.635  1.00  0.88           H  
ATOM    271 1HB  CYS A  19      16.451  -3.295  10.584  1.00  0.88           H  
ATOM    272 2HB  CYS A  19      16.522  -4.059   9.024  1.00  0.88           H  
ATOM    273  HG  CYS A  19      14.102  -2.307  10.342  1.00  0.88           H  
ATOM    274  N   THR A  20      16.853  -5.841  11.937  1.00  0.93           N  
ATOM    275  CA  THR A  20      17.885  -6.758  12.412  1.00  0.93           C  
ATOM    276  C   THR A  20      17.311  -8.147  12.647  1.00  0.93           C  
ATOM    277  O   THR A  20      17.910  -9.152  12.236  1.00  0.93           O  
ATOM    278  CB  THR A  20      18.559  -6.265  13.715  1.00  0.93           C  
ATOM    279  OG1 THR A  20      19.214  -5.012  13.497  1.00  0.93           O  
ATOM    280  CG2 THR A  20      19.579  -7.273  14.168  1.00  0.93           C  
ATOM    281  H   THR A  20      16.609  -5.028  12.505  1.00  0.93           H  
ATOM    282  HA  THR A  20      18.650  -6.851  11.651  1.00  0.93           H  
ATOM    283  HB  THR A  20      17.814  -6.144  14.491  1.00  0.93           H  
ATOM    284  HG1 THR A  20      19.830  -5.099  12.750  1.00  0.93           H  
ATOM    285 1HG2 THR A  20      20.049  -6.926  15.086  1.00  0.93           H  
ATOM    286 2HG2 THR A  20      19.087  -8.227  14.349  1.00  0.93           H  
ATOM    287 3HG2 THR A  20      20.335  -7.390  13.391  1.00  0.93           H  
ATOM    288  N   GLU A  21      16.146  -8.215  13.291  1.00  0.97           N  
ATOM    289  CA  GLU A  21      15.529  -9.507  13.565  1.00  0.97           C  
ATOM    290  C   GLU A  21      15.143 -10.250  12.280  1.00  0.97           C  
ATOM    291  O   GLU A  21      15.364 -11.459  12.169  1.00  0.97           O  
ATOM    292  CB  GLU A  21      14.276  -9.336  14.438  1.00  0.97           C  
ATOM    293  CG  GLU A  21      14.545  -8.912  15.885  1.00  0.97           C  
ATOM    294  CD  GLU A  21      13.273  -8.727  16.706  1.00  0.97           C  
ATOM    295  OE1 GLU A  21      12.200  -8.822  16.153  1.00  0.97           O  
ATOM    296  OE2 GLU A  21      13.385  -8.499  17.890  1.00  0.97           O  
ATOM    297  H   GLU A  21      15.708  -7.351  13.616  1.00  0.97           H  
ATOM    298  HA  GLU A  21      16.247 -10.119  14.109  1.00  0.97           H  
ATOM    299 1HB  GLU A  21      13.632  -8.577  13.991  1.00  0.97           H  
ATOM    300 2HB  GLU A  21      13.716 -10.269  14.458  1.00  0.97           H  
ATOM    301 1HG  GLU A  21      15.169  -9.666  16.362  1.00  0.97           H  
ATOM    302 2HG  GLU A  21      15.102  -7.976  15.872  1.00  0.97           H  
ATOM    303  N   GLY A  22      14.610  -9.519  11.294  1.00  0.98           N  
ATOM    304  CA  GLY A  22      14.194 -10.122  10.028  1.00  0.98           C  
ATOM    305  C   GLY A  22      15.244 -10.076   8.911  1.00  0.98           C  
ATOM    306  O   GLY A  22      15.004 -10.587   7.818  1.00  0.98           O  
ATOM    307  H   GLY A  22      14.441  -8.523  11.448  1.00  0.98           H  
ATOM    308 1HA  GLY A  22      13.911 -11.157  10.208  1.00  0.98           H  
ATOM    309 2HA  GLY A  22      13.293  -9.614   9.685  1.00  0.98           H  
ATOM    310  N   LYS A  23      16.400  -9.468   9.180  1.00  0.95           N  
ATOM    311  CA  LYS A  23      17.487  -9.295   8.207  1.00  0.95           C  
ATOM    312  C   LYS A  23      16.987  -8.626   6.926  1.00  0.95           C  
ATOM    313  O   LYS A  23      17.321  -9.045   5.814  1.00  0.95           O  
ATOM    314  CB  LYS A  23      18.143 -10.638   7.881  1.00  0.95           C  
ATOM    315  CG  LYS A  23      18.640 -11.378   9.114  1.00  0.95           C  
ATOM    316  CD  LYS A  23      19.756 -10.616   9.793  1.00  0.95           C  
ATOM    317  CE  LYS A  23      20.282 -11.367  10.998  1.00  0.95           C  
ATOM    318  NZ  LYS A  23      19.196 -11.610  11.973  1.00  0.95           N  
ATOM    319  H   LYS A  23      16.526  -9.066  10.103  1.00  0.95           H  
ATOM    320  HA  LYS A  23      18.238  -8.644   8.653  1.00  0.95           H  
ATOM    321 1HB  LYS A  23      17.435 -11.280   7.359  1.00  0.95           H  
ATOM    322 2HB  LYS A  23      18.991 -10.477   7.219  1.00  0.95           H  
ATOM    323 1HG  LYS A  23      17.818 -11.492   9.827  1.00  0.95           H  
ATOM    324 2HG  LYS A  23      18.996 -12.367   8.835  1.00  0.95           H  
ATOM    325 1HD  LYS A  23      20.571 -10.448   9.090  1.00  0.95           H  
ATOM    326 2HD  LYS A  23      19.375  -9.645  10.124  1.00  0.95           H  
ATOM    327 1HE  LYS A  23      20.717 -12.318  10.696  1.00  0.95           H  
ATOM    328 2HE  LYS A  23      21.049 -10.760  11.476  1.00  0.95           H  
ATOM    329 1HZ  LYS A  23      19.549 -12.080  12.788  1.00  0.95           H  
ATOM    330 2HZ  LYS A  23      18.789 -10.696  12.234  1.00  0.95           H  
ATOM    331 3HZ  LYS A  23      18.478 -12.174  11.543  1.00  0.95           H  
ATOM    332  N   GLN A  24      16.179  -7.583   7.094  1.00  0.89           N  
ATOM    333  CA  GLN A  24      15.590  -6.886   5.958  1.00  0.89           C  
ATOM    334  C   GLN A  24      16.278  -5.547   5.609  1.00  0.89           C  
ATOM    335  O   GLN A  24      16.697  -4.822   6.519  1.00  0.89           O  
ATOM    336  CB  GLN A  24      14.106  -6.639   6.252  1.00  0.89           C  
ATOM    337  CG  GLN A  24      13.345  -5.966   5.144  1.00  0.89           C  
ATOM    338  CD  GLN A  24      11.868  -5.800   5.440  1.00  0.89           C  
ATOM    339  OE1 GLN A  24      11.441  -5.590   6.590  1.00  0.89           O  
ATOM    340  NE2 GLN A  24      11.071  -5.907   4.392  1.00  0.89           N  
ATOM    341  H   GLN A  24      15.989  -7.297   8.053  1.00  0.89           H  
ATOM    342  HA  GLN A  24      15.621  -7.570   5.122  1.00  0.89           H  
ATOM    343 1HB  GLN A  24      13.619  -7.593   6.460  1.00  0.89           H  
ATOM    344 2HB  GLN A  24      14.012  -6.023   7.146  1.00  0.89           H  
ATOM    345 1HG  GLN A  24      13.755  -4.980   5.002  1.00  0.89           H  
ATOM    346 2HG  GLN A  24      13.449  -6.545   4.227  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24      10.081  -5.817   4.487  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24      11.475  -6.093   3.474  1.00  0.89           H  
ATOM    349  N   PRO A  25      16.565  -5.276   4.313  1.00  0.81           N  
ATOM    350  CA  PRO A  25      16.952  -3.983   3.757  1.00  0.81           C  
ATOM    351  C   PRO A  25      15.864  -2.917   3.923  1.00  0.81           C  
ATOM    352  O   PRO A  25      14.685  -3.187   3.654  1.00  0.81           O  
ATOM    353  CB  PRO A  25      17.177  -4.298   2.303  1.00  0.81           C  
ATOM    354  CG  PRO A  25      17.479  -5.771   2.252  1.00  0.81           C  
ATOM    355  CD  PRO A  25      16.636  -6.377   3.331  1.00  0.81           C  
ATOM    356  HA  PRO A  25      17.882  -3.657   4.212  1.00  0.81           H  
ATOM    357 1HB  PRO A  25      16.274  -4.040   1.783  1.00  0.81           H  
ATOM    358 2HB  PRO A  25      17.990  -3.689   1.904  1.00  0.81           H  
ATOM    359 1HG  PRO A  25      17.256  -6.181   1.261  1.00  0.81           H  
ATOM    360 2HG  PRO A  25      18.545  -5.932   2.417  1.00  0.81           H  
ATOM    361 1HD  PRO A  25      15.636  -6.642   2.949  1.00  0.81           H  
ATOM    362 2HD  PRO A  25      17.193  -7.243   3.734  1.00  0.81           H  
ATOM    363  N   THR A  26      16.274  -1.719   4.289  1.00  0.73           N  
ATOM    364  CA  THR A  26      15.366  -0.599   4.489  1.00  0.73           C  
ATOM    365  C   THR A  26      15.880   0.738   3.981  1.00  0.73           C  
ATOM    366  O   THR A  26      17.065   1.058   4.099  1.00  0.73           O  
ATOM    367  CB  THR A  26      14.963  -0.505   5.960  1.00  0.73           C  
ATOM    368  OG1 THR A  26      14.239  -1.680   6.322  1.00  0.73           O  
ATOM    369  CG2 THR A  26      14.171   0.670   6.237  1.00  0.73           C  
ATOM    370  H   THR A  26      17.265  -1.588   4.468  1.00  0.73           H  
ATOM    371  HA  THR A  26      14.458  -0.815   3.931  1.00  0.73           H  
ATOM    372  HB  THR A  26      15.866  -0.460   6.567  1.00  0.73           H  
ATOM    373  HG1 THR A  26      14.820  -2.443   6.291  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      13.927   0.677   7.290  1.00  0.73           H  
ATOM    375 2HG2 THR A  26      14.723   1.562   5.990  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      13.278   0.628   5.654  1.00  0.73           H  
ATOM    377  N   VAL A  27      14.982   1.525   3.403  1.00  0.67           N  
ATOM    378  CA  VAL A  27      15.366   2.859   2.971  1.00  0.67           C  
ATOM    379  C   VAL A  27      14.526   3.904   3.710  1.00  0.67           C  
ATOM    380  O   VAL A  27      13.304   3.771   3.771  1.00  0.67           O  
ATOM    381  CB  VAL A  27      15.186   3.016   1.448  1.00  0.67           C  
ATOM    382  CG1 VAL A  27      15.612   4.443   1.023  1.00  0.67           C  
ATOM    383  CG2 VAL A  27      15.968   1.945   0.741  1.00  0.67           C  
ATOM    384  H   VAL A  27      14.018   1.194   3.321  1.00  0.67           H  
ATOM    385  HA  VAL A  27      16.413   3.022   3.210  1.00  0.67           H  
ATOM    386  HB  VAL A  27      14.145   2.919   1.200  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27      15.470   4.562  -0.050  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27      15.006   5.180   1.550  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27      16.668   4.597   1.270  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27      15.849   2.047  -0.338  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27      16.992   2.056   1.014  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27      15.615   0.964   1.050  1.00  0.67           H  
ATOM    393  N   PHE A  28      15.181   4.905   4.304  1.00  0.63           N  
ATOM    394  CA  PHE A  28      14.476   5.985   5.002  1.00  0.63           C  
ATOM    395  C   PHE A  28      14.630   7.311   4.262  1.00  0.63           C  
ATOM    396  O   PHE A  28      15.748   7.797   4.089  1.00  0.63           O  
ATOM    397  CB  PHE A  28      14.978   6.165   6.435  1.00  0.63           C  
ATOM    398  CG  PHE A  28      14.680   5.015   7.401  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      15.527   3.957   7.475  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      13.562   5.026   8.257  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      15.314   2.926   8.370  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      13.343   3.980   9.160  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      14.227   2.934   9.214  1.00  0.63           C  
ATOM    404  H   PHE A  28      16.199   4.913   4.248  1.00  0.63           H  
ATOM    405  HA  PHE A  28      13.415   5.741   5.038  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      16.057   6.309   6.418  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      14.538   7.073   6.849  1.00  0.63           H  
ATOM    408  HD1 PHE A  28      16.385   3.944   6.814  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      12.869   5.870   8.218  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      16.013   2.099   8.397  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      12.486   3.989   9.825  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      14.070   2.113   9.915  1.00  0.63           H  
ATOM    413  N   ASP A  29      13.496   7.863   3.819  1.00  0.61           N  
ATOM    414  CA  ASP A  29      13.388   9.104   3.041  1.00  0.61           C  
ATOM    415  C   ASP A  29      13.045  10.328   3.916  1.00  0.61           C  
ATOM    416  O   ASP A  29      11.907  10.483   4.356  1.00  0.61           O  
ATOM    417  CB  ASP A  29      12.294   8.928   1.977  1.00  0.61           C  
ATOM    418  CG  ASP A  29      12.117  10.100   1.017  1.00  0.61           C  
ATOM    419  OD1 ASP A  29      12.977  10.936   0.941  1.00  0.61           O  
ATOM    420  OD2 ASP A  29      11.065  10.178   0.424  1.00  0.61           O  
ATOM    421  H   ASP A  29      12.628   7.368   4.015  1.00  0.61           H  
ATOM    422  HA  ASP A  29      14.344   9.288   2.548  1.00  0.61           H  
ATOM    423 1HB  ASP A  29      12.515   8.035   1.390  1.00  0.61           H  
ATOM    424 2HB  ASP A  29      11.340   8.746   2.470  1.00  0.61           H  
ATOM    425  N   PHE A  30      14.016  11.193   4.174  1.00  0.60           N  
ATOM    426  CA  PHE A  30      13.815  12.379   5.015  1.00  0.60           C  
ATOM    427  C   PHE A  30      13.350  13.520   4.139  1.00  0.60           C  
ATOM    428  O   PHE A  30      14.075  13.945   3.253  1.00  0.60           O  
ATOM    429  CB  PHE A  30      15.117  12.709   5.727  1.00  0.60           C  
ATOM    430  CG  PHE A  30      15.416  11.705   6.764  1.00  0.60           C  
ATOM    431  CD1 PHE A  30      16.012  10.492   6.449  1.00  0.60           C  
ATOM    432  CD2 PHE A  30      15.111  11.969   8.068  1.00  0.60           C  
ATOM    433  CE1 PHE A  30      16.263   9.569   7.437  1.00  0.60           C  
ATOM    434  CE2 PHE A  30      15.369  11.067   9.040  1.00  0.60           C  
ATOM    435  CZ  PHE A  30      15.935   9.861   8.730  1.00  0.60           C  
ATOM    436  H   PHE A  30      14.927  11.018   3.766  1.00  0.60           H  
ATOM    437  HA  PHE A  30      13.039  12.177   5.746  1.00  0.60           H  
ATOM    438 1HB  PHE A  30      15.927  12.723   5.014  1.00  0.60           H  
ATOM    439 2HB  PHE A  30      15.052  13.690   6.191  1.00  0.60           H  
ATOM    440  HD1 PHE A  30      16.268  10.267   5.408  1.00  0.60           H  
ATOM    441  HD2 PHE A  30      14.645  12.918   8.324  1.00  0.60           H  
ATOM    442  HE1 PHE A  30      16.719   8.611   7.187  1.00  0.60           H  
ATOM    443  HE2 PHE A  30      15.112  11.306  10.057  1.00  0.60           H  
ATOM    444  HZ  PHE A  30      16.123   9.145   9.510  1.00  0.60           H  
ATOM    445  N   VAL A  31      12.094  13.928   4.325  1.00  0.61           N  
ATOM    446  CA  VAL A  31      11.401  14.897   3.465  1.00  0.61           C  
ATOM    447  C   VAL A  31      10.615  15.988   4.180  1.00  0.61           C  
ATOM    448  O   VAL A  31      10.417  15.925   5.390  1.00  0.61           O  
ATOM    449  CB  VAL A  31      10.386  14.163   2.603  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      11.056  13.173   1.755  1.00  0.61           C  
ATOM    451  CG2 VAL A  31       9.376  13.521   3.501  1.00  0.61           C  
ATOM    452  H   VAL A  31      11.579  13.522   5.106  1.00  0.61           H  
ATOM    453  HA  VAL A  31      12.148  15.367   2.832  1.00  0.61           H  
ATOM    454  HB  VAL A  31       9.889  14.869   1.962  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      10.324  12.657   1.133  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      11.788  13.659   1.114  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      11.552  12.450   2.378  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31       8.635  13.009   2.895  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31       9.886  12.807   4.150  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31       8.887  14.281   4.110  1.00  0.61           H  
ATOM    461  N   ALA A  32      10.101  16.959   3.409  1.00  0.61           N  
ATOM    462  CA  ALA A  32       9.204  17.970   3.970  1.00  0.61           C  
ATOM    463  C   ALA A  32       8.150  18.406   2.935  1.00  0.61           C  
ATOM    464  O   ALA A  32       8.450  18.456   1.750  1.00  0.61           O  
ATOM    465  CB  ALA A  32       9.967  19.203   4.384  1.00  0.61           C  
ATOM    466  H   ALA A  32      10.328  16.978   2.422  1.00  0.61           H  
ATOM    467  HA  ALA A  32       8.741  17.536   4.847  1.00  0.61           H  
ATOM    468 1HB  ALA A  32       9.266  19.898   4.821  1.00  0.61           H  
ATOM    469 2HB  ALA A  32      10.708  18.969   5.102  1.00  0.61           H  
ATOM    470 3HB  ALA A  32      10.436  19.655   3.522  1.00  0.61           H  
ATOM    471  N   PRO A  33       6.922  18.776   3.339  1.00  0.62           N  
ATOM    472  CA  PRO A  33       5.861  19.309   2.484  1.00  0.62           C  
ATOM    473  C   PRO A  33       6.231  20.554   1.668  1.00  0.62           C  
ATOM    474  O   PRO A  33       5.631  20.814   0.626  1.00  0.62           O  
ATOM    475  CB  PRO A  33       4.778  19.653   3.506  1.00  0.62           C  
ATOM    476  CG  PRO A  33       5.015  18.718   4.656  1.00  0.62           C  
ATOM    477  CD  PRO A  33       6.504  18.558   4.738  1.00  0.62           C  
ATOM    478  HA  PRO A  33       5.514  18.509   1.814  1.00  0.62           H  
ATOM    479 1HB  PRO A  33       4.865  20.712   3.797  1.00  0.62           H  
ATOM    480 2HB  PRO A  33       3.784  19.527   3.053  1.00  0.62           H  
ATOM    481 1HG  PRO A  33       4.599  19.139   5.585  1.00  0.62           H  
ATOM    482 2HG  PRO A  33       4.502  17.760   4.491  1.00  0.62           H  
ATOM    483 1HD  PRO A  33       6.949  19.300   5.419  1.00  0.62           H  
ATOM    484 2HD  PRO A  33       6.668  17.524   5.076  1.00  0.62           H  
ATOM    485  N   TRP A  34       7.202  21.332   2.142  1.00  0.63           N  
ATOM    486  CA  TRP A  34       7.641  22.545   1.449  1.00  0.63           C  
ATOM    487  C   TRP A  34       8.795  22.295   0.485  1.00  0.63           C  
ATOM    488  O   TRP A  34       9.278  23.213  -0.182  1.00  0.63           O  
ATOM    489  CB  TRP A  34       8.085  23.615   2.441  1.00  0.63           C  
ATOM    490  CG  TRP A  34       9.091  23.142   3.464  1.00  0.63           C  
ATOM    491  CD1 TRP A  34       8.819  22.740   4.727  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      10.531  23.005   3.305  1.00  0.63           C  
ATOM    493  NE1 TRP A  34       9.979  22.385   5.374  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      11.031  22.536   4.522  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      11.416  23.237   2.249  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      12.377  22.297   4.719  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      12.767  22.993   2.444  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      13.236  22.539   3.648  1.00  0.63           C  
ATOM    499  H   TRP A  34       7.655  21.089   3.011  1.00  0.63           H  
ATOM    500  HA  TRP A  34       6.799  22.934   0.878  1.00  0.63           H  
ATOM    501 1HB  TRP A  34       8.522  24.451   1.895  1.00  0.63           H  
ATOM    502 2HB  TRP A  34       7.214  23.994   2.974  1.00  0.63           H  
ATOM    503  HD1 TRP A  34       7.827  22.704   5.179  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      10.012  22.035   6.364  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      11.048  23.601   1.291  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      12.765  21.930   5.671  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      13.449  23.175   1.613  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      14.304  22.359   3.767  1.00  0.63           H  
ATOM    509  N   CYS A  35       9.265  21.066   0.447  1.00  0.64           N  
ATOM    510  CA  CYS A  35      10.447  20.712  -0.319  1.00  0.64           C  
ATOM    511  C   CYS A  35      10.134  20.214  -1.726  1.00  0.64           C  
ATOM    512  O   CYS A  35       9.790  19.053  -1.934  1.00  0.64           O  
ATOM    513  CB  CYS A  35      11.195  19.651   0.478  1.00  0.64           C  
ATOM    514  SG  CYS A  35      12.538  18.830  -0.324  1.00  0.64           S  
ATOM    515  H   CYS A  35       8.808  20.335   0.980  1.00  0.64           H  
ATOM    516  HA  CYS A  35      11.078  21.595  -0.397  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      11.585  20.114   1.377  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      10.501  18.898   0.794  1.00  0.64           H  
ATOM    519  N   LYS A  36      10.348  21.088  -2.711  1.00  0.64           N  
ATOM    520  CA  LYS A  36      10.081  20.754  -4.107  1.00  0.64           C  
ATOM    521  C   LYS A  36      10.715  19.418  -4.544  1.00  0.64           C  
ATOM    522  O   LYS A  36       9.974  18.535  -4.978  1.00  0.64           O  
ATOM    523  CB  LYS A  36      10.476  21.919  -5.033  1.00  0.64           C  
ATOM    524  CG  LYS A  36      10.282  21.652  -6.530  1.00  0.64           C  
ATOM    525  CD  LYS A  36      10.620  22.900  -7.357  1.00  0.64           C  
ATOM    526  CE  LYS A  36      10.318  22.708  -8.850  1.00  0.64           C  
ATOM    527  NZ  LYS A  36      11.270  21.773  -9.511  1.00  0.64           N  
ATOM    528  H   LYS A  36      10.649  22.025  -2.469  1.00  0.64           H  
ATOM    529  HA  LYS A  36       9.002  20.633  -4.213  1.00  0.64           H  
ATOM    530 1HB  LYS A  36       9.841  22.772  -4.793  1.00  0.64           H  
ATOM    531 2HB  LYS A  36      11.487  22.243  -4.864  1.00  0.64           H  
ATOM    532 1HG  LYS A  36      10.940  20.833  -6.842  1.00  0.64           H  
ATOM    533 2HG  LYS A  36       9.252  21.358  -6.725  1.00  0.64           H  
ATOM    534 1HD  LYS A  36      10.044  23.747  -6.985  1.00  0.64           H  
ATOM    535 2HD  LYS A  36      11.680  23.125  -7.242  1.00  0.64           H  
ATOM    536 1HE  LYS A  36       9.310  22.312  -8.958  1.00  0.64           H  
ATOM    537 2HE  LYS A  36      10.374  23.676  -9.347  1.00  0.64           H  
ATOM    538 1HZ  LYS A  36      11.032  21.666 -10.482  1.00  0.64           H  
ATOM    539 2HZ  LYS A  36      12.208  22.116  -9.435  1.00  0.64           H  
ATOM    540 3HZ  LYS A  36      11.218  20.843  -9.073  1.00  0.64           H  
ATOM    541  N   PRO A  37      12.043  19.181  -4.389  1.00  0.65           N  
ATOM    542  CA  PRO A  37      12.695  17.944  -4.766  1.00  0.65           C  
ATOM    543  C   PRO A  37      12.176  16.734  -3.990  1.00  0.65           C  
ATOM    544  O   PRO A  37      12.357  15.590  -4.411  1.00  0.65           O  
ATOM    545  CB  PRO A  37      14.180  18.243  -4.499  1.00  0.65           C  
ATOM    546  CG  PRO A  37      14.213  19.372  -3.541  1.00  0.65           C  
ATOM    547  CD  PRO A  37      13.012  20.207  -3.875  1.00  0.65           C  
ATOM    548  HA  PRO A  37      12.546  17.797  -5.844  1.00  0.65           H  
ATOM    549 1HB  PRO A  37      14.659  17.360  -4.072  1.00  0.65           H  
ATOM    550 2HB  PRO A  37      14.691  18.471  -5.446  1.00  0.65           H  
ATOM    551 1HG  PRO A  37      14.223  19.001  -2.529  1.00  0.65           H  
ATOM    552 2HG  PRO A  37      15.151  19.933  -3.664  1.00  0.65           H  
ATOM    553 1HD  PRO A  37      12.732  20.685  -2.960  1.00  0.65           H  
ATOM    554 2HD  PRO A  37      13.279  20.917  -4.662  1.00  0.65           H  
ATOM    555  N   CYS A  38      11.532  16.954  -2.846  1.00  0.67           N  
ATOM    556  CA  CYS A  38      11.027  15.834  -2.089  1.00  0.67           C  
ATOM    557  C   CYS A  38       9.739  15.372  -2.765  1.00  0.67           C  
ATOM    558  O   CYS A  38       9.438  14.176  -2.864  1.00  0.67           O  
ATOM    559  CB  CYS A  38      10.714  16.266  -0.676  1.00  0.67           C  
ATOM    560  SG  CYS A  38      12.189  16.815   0.287  1.00  0.67           S  
ATOM    561  H   CYS A  38      11.332  17.887  -2.498  1.00  0.67           H  
ATOM    562  HA  CYS A  38      11.766  15.037  -2.079  1.00  0.67           H  
ATOM    563 1HB  CYS A  38       9.971  17.048  -0.670  1.00  0.67           H  
ATOM    564 2HB  CYS A  38      10.280  15.426  -0.167  1.00  0.67           H  
ATOM    565  N   LYS A  39       8.990  16.339  -3.294  1.00  0.69           N  
ATOM    566  CA  LYS A  39       7.753  16.005  -3.981  1.00  0.69           C  
ATOM    567  C   LYS A  39       8.096  15.304  -5.288  1.00  0.69           C  
ATOM    568  O   LYS A  39       7.456  14.325  -5.679  1.00  0.69           O  
ATOM    569  CB  LYS A  39       6.940  17.264  -4.285  1.00  0.69           C  
ATOM    570  CG  LYS A  39       6.377  17.968  -3.070  1.00  0.69           C  
ATOM    571  CD  LYS A  39       5.592  19.201  -3.480  1.00  0.69           C  
ATOM    572  CE  LYS A  39       5.123  19.975  -2.273  1.00  0.69           C  
ATOM    573  NZ  LYS A  39       4.333  21.176  -2.652  1.00  0.69           N  
ATOM    574  H   LYS A  39       9.279  17.315  -3.174  1.00  0.69           H  
ATOM    575  HA  LYS A  39       7.168  15.326  -3.362  1.00  0.69           H  
ATOM    576 1HB  LYS A  39       7.560  17.977  -4.824  1.00  0.69           H  
ATOM    577 2HB  LYS A  39       6.110  17.004  -4.938  1.00  0.69           H  
ATOM    578 1HG  LYS A  39       5.731  17.292  -2.515  1.00  0.69           H  
ATOM    579 2HG  LYS A  39       7.205  18.272  -2.420  1.00  0.69           H  
ATOM    580 1HD  LYS A  39       6.229  19.846  -4.087  1.00  0.69           H  
ATOM    581 2HD  LYS A  39       4.728  18.905  -4.072  1.00  0.69           H  
ATOM    582 1HE  LYS A  39       4.515  19.332  -1.639  1.00  0.69           H  
ATOM    583 2HE  LYS A  39       6.002  20.294  -1.717  1.00  0.69           H  
ATOM    584 1HZ  LYS A  39       4.047  21.674  -1.816  1.00  0.69           H  
ATOM    585 2HZ  LYS A  39       4.896  21.782  -3.227  1.00  0.69           H  
ATOM    586 3HZ  LYS A  39       3.516  20.888  -3.165  1.00  0.69           H  
ATOM    587  N   GLU A  40       9.139  15.809  -5.952  1.00  0.72           N  
ATOM    588  CA  GLU A  40       9.585  15.270  -7.231  1.00  0.72           C  
ATOM    589  C   GLU A  40      10.141  13.848  -7.123  1.00  0.72           C  
ATOM    590  O   GLU A  40       9.912  13.027  -8.012  1.00  0.72           O  
ATOM    591  CB  GLU A  40      10.629  16.195  -7.855  1.00  0.72           C  
ATOM    592  CG  GLU A  40      10.076  17.556  -8.324  1.00  0.72           C  
ATOM    593  CD  GLU A  40      11.138  18.520  -8.803  1.00  0.72           C  
ATOM    594  OE1 GLU A  40      12.208  18.519  -8.262  1.00  0.72           O  
ATOM    595  OE2 GLU A  40      10.860  19.304  -9.694  1.00  0.72           O  
ATOM    596  H   GLU A  40       9.608  16.628  -5.562  1.00  0.72           H  
ATOM    597  HA  GLU A  40       8.724  15.238  -7.897  1.00  0.72           H  
ATOM    598 1HB  GLU A  40      11.446  16.347  -7.165  1.00  0.72           H  
ATOM    599 2HB  GLU A  40      11.025  15.717  -8.727  1.00  0.72           H  
ATOM    600 1HG  GLU A  40       9.369  17.384  -9.133  1.00  0.72           H  
ATOM    601 2HG  GLU A  40       9.532  18.012  -7.497  1.00  0.72           H  
ATOM    602  N   VAL A  41      10.870  13.540  -6.045  1.00  0.74           N  
ATOM    603  CA  VAL A  41      11.420  12.198  -5.884  1.00  0.74           C  
ATOM    604  C   VAL A  41      10.368  11.160  -5.494  1.00  0.74           C  
ATOM    605  O   VAL A  41      10.465  10.007  -5.915  1.00  0.74           O  
ATOM    606  CB  VAL A  41      12.584  12.193  -4.868  1.00  0.74           C  
ATOM    607  CG1 VAL A  41      12.096  12.315  -3.470  1.00  0.74           C  
ATOM    608  CG2 VAL A  41      13.403  10.947  -5.049  1.00  0.74           C  
ATOM    609  H   VAL A  41      11.085  14.256  -5.350  1.00  0.74           H  
ATOM    610  HA  VAL A  41      11.832  11.890  -6.839  1.00  0.74           H  
ATOM    611  HB  VAL A  41      13.190  13.071  -5.039  1.00  0.74           H  
ATOM    612 1HG1 VAL A  41      12.933  12.366  -2.793  1.00  0.74           H  
ATOM    613 2HG1 VAL A  41      11.542  13.207  -3.398  1.00  0.74           H  
ATOM    614 3HG1 VAL A  41      11.475  11.476  -3.202  1.00  0.74           H  
ATOM    615 1HG2 VAL A  41      14.224  10.979  -4.350  1.00  0.74           H  
ATOM    616 2HG2 VAL A  41      12.791  10.074  -4.857  1.00  0.74           H  
ATOM    617 3HG2 VAL A  41      13.787  10.905  -6.067  1.00  0.74           H  
ATOM    618  N   LYS A  42       9.356  11.554  -4.715  1.00  0.77           N  
ATOM    619  CA  LYS A  42       8.355  10.602  -4.242  1.00  0.77           C  
ATOM    620  C   LYS A  42       7.948   9.480  -5.235  1.00  0.77           C  
ATOM    621  O   LYS A  42       8.070   8.312  -4.860  1.00  0.77           O  
ATOM    622  CB  LYS A  42       7.156  11.329  -3.622  1.00  0.77           C  
ATOM    623  CG  LYS A  42       6.069  10.405  -3.086  1.00  0.77           C  
ATOM    624  CD  LYS A  42       4.956  11.210  -2.426  1.00  0.77           C  
ATOM    625  CE  LYS A  42       3.855  10.314  -1.884  1.00  0.77           C  
ATOM    626  NZ  LYS A  42       2.774  11.104  -1.223  1.00  0.77           N  
ATOM    627  H   LYS A  42       9.311  12.522  -4.383  1.00  0.77           H  
ATOM    628  HA  LYS A  42       8.805  10.089  -3.401  1.00  0.77           H  
ATOM    629 1HB  LYS A  42       7.526  11.885  -2.757  1.00  0.77           H  
ATOM    630 2HB  LYS A  42       6.731  12.070  -4.269  1.00  0.77           H  
ATOM    631 1HG  LYS A  42       5.650   9.823  -3.910  1.00  0.77           H  
ATOM    632 2HG  LYS A  42       6.499   9.716  -2.357  1.00  0.77           H  
ATOM    633 1HD  LYS A  42       5.373  11.801  -1.609  1.00  0.77           H  
ATOM    634 2HD  LYS A  42       4.527  11.893  -3.160  1.00  0.77           H  
ATOM    635 1HE  LYS A  42       3.424   9.742  -2.705  1.00  0.77           H  
ATOM    636 2HE  LYS A  42       4.283   9.622  -1.159  1.00  0.77           H  
ATOM    637 1HZ  LYS A  42       2.062  10.479  -0.874  1.00  0.77           H  
ATOM    638 2HZ  LYS A  42       3.165  11.630  -0.453  1.00  0.77           H  
ATOM    639 3HZ  LYS A  42       2.364  11.741  -1.891  1.00  0.77           H  
ATOM    640  N   PRO A  43       7.440   9.732  -6.467  1.00  0.78           N  
ATOM    641  CA  PRO A  43       7.064   8.688  -7.416  1.00  0.78           C  
ATOM    642  C   PRO A  43       8.179   7.663  -7.653  1.00  0.78           C  
ATOM    643  O   PRO A  43       7.906   6.482  -7.877  1.00  0.78           O  
ATOM    644  CB  PRO A  43       6.796   9.486  -8.691  1.00  0.78           C  
ATOM    645  CG  PRO A  43       6.354  10.840  -8.197  1.00  0.78           C  
ATOM    646  CD  PRO A  43       7.221  11.101  -6.983  1.00  0.78           C  
ATOM    647  HA  PRO A  43       6.150   8.192  -7.062  1.00  0.78           H  
ATOM    648 1HB  PRO A  43       7.710   9.534  -9.303  1.00  0.78           H  
ATOM    649 2HB  PRO A  43       6.032   8.980  -9.298  1.00  0.78           H  
ATOM    650 1HG  PRO A  43       6.499  11.598  -8.981  1.00  0.78           H  
ATOM    651 2HG  PRO A  43       5.283  10.833  -7.954  1.00  0.78           H  
ATOM    652 1HD  PRO A  43       8.157  11.550  -7.284  1.00  0.78           H  
ATOM    653 2HD  PRO A  43       6.669  11.728  -6.320  1.00  0.78           H  
ATOM    654  N   ARG A  44       9.445   8.103  -7.601  1.00  0.79           N  
ATOM    655  CA  ARG A  44      10.561   7.192  -7.804  1.00  0.79           C  
ATOM    656  C   ARG A  44      10.631   6.230  -6.663  1.00  0.79           C  
ATOM    657  O   ARG A  44      10.893   5.042  -6.842  1.00  0.79           O  
ATOM    658  CB  ARG A  44      11.893   7.926  -7.917  1.00  0.79           C  
ATOM    659  CG  ARG A  44      13.146   7.012  -7.889  1.00  0.79           C  
ATOM    660  CD  ARG A  44      13.215   5.972  -8.993  1.00  0.79           C  
ATOM    661  NE  ARG A  44      13.383   6.552 -10.322  1.00  0.79           N  
ATOM    662  CZ  ARG A  44      13.531   5.839 -11.461  1.00  0.79           C  
ATOM    663  NH1 ARG A  44      13.547   4.527 -11.418  1.00  0.79           N  
ATOM    664  NH2 ARG A  44      13.662   6.456 -12.625  1.00  0.79           N  
ATOM    665  H   ARG A  44       9.655   9.067  -7.364  1.00  0.79           H  
ATOM    666  HA  ARG A  44      10.396   6.636  -8.725  1.00  0.79           H  
ATOM    667 1HB  ARG A  44      11.917   8.511  -8.834  1.00  0.79           H  
ATOM    668 2HB  ARG A  44      12.007   8.614  -7.092  1.00  0.79           H  
ATOM    669 1HG  ARG A  44      14.038   7.625  -7.939  1.00  0.79           H  
ATOM    670 2HG  ARG A  44      13.149   6.477  -6.939  1.00  0.79           H  
ATOM    671 1HD  ARG A  44      14.061   5.307  -8.803  1.00  0.79           H  
ATOM    672 2HD  ARG A  44      12.294   5.388  -8.991  1.00  0.79           H  
ATOM    673  HE  ARG A  44      13.372   7.557 -10.399  1.00  0.79           H  
ATOM    674 1HH1 ARG A  44      13.454   4.051 -10.534  1.00  0.79           H  
ATOM    675 2HH1 ARG A  44      13.664   3.999 -12.270  1.00  0.79           H  
ATOM    676 1HH2 ARG A  44      13.644   7.465 -12.676  1.00  0.79           H  
ATOM    677 2HH2 ARG A  44      13.774   5.916 -13.471  1.00  0.79           H  
ATOM    678  N   LEU A  45      10.384   6.750  -5.479  1.00  0.80           N  
ATOM    679  CA  LEU A  45      10.511   5.945  -4.290  1.00  0.80           C  
ATOM    680  C   LEU A  45       9.430   4.885  -4.299  1.00  0.80           C  
ATOM    681  O   LEU A  45       9.662   3.735  -3.909  1.00  0.80           O  
ATOM    682  CB  LEU A  45      10.367   6.840  -3.096  1.00  0.80           C  
ATOM    683  CG  LEU A  45      11.397   7.881  -3.089  1.00  0.80           C  
ATOM    684  CD1 LEU A  45      11.169   8.721  -1.954  1.00  0.80           C  
ATOM    685  CD2 LEU A  45      12.763   7.275  -3.155  1.00  0.80           C  
ATOM    686  H   LEU A  45      10.144   7.745  -5.421  1.00  0.80           H  
ATOM    687  HA  LEU A  45      11.486   5.466  -4.283  1.00  0.80           H  
ATOM    688 1HB  LEU A  45       9.391   7.307  -3.091  1.00  0.80           H  
ATOM    689 2HB  LEU A  45      10.475   6.246  -2.192  1.00  0.80           H  
ATOM    690  HG  LEU A  45      11.259   8.503  -3.968  1.00  0.80           H  
ATOM    691 1HD1 LEU A  45      11.879   9.532  -1.949  1.00  0.80           H  
ATOM    692 2HD1 LEU A  45      10.176   9.131  -1.979  1.00  0.80           H  
ATOM    693 3HD1 LEU A  45      11.281   8.135  -1.051  1.00  0.80           H  
ATOM    694 1HD2 LEU A  45      13.501   8.060  -3.191  1.00  0.80           H  
ATOM    695 2HD2 LEU A  45      12.935   6.639  -2.286  1.00  0.80           H  
ATOM    696 3HD2 LEU A  45      12.830   6.692  -4.056  1.00  0.80           H  
ATOM    697  N   LYS A  46       8.247   5.267  -4.788  1.00  0.80           N  
ATOM    698  CA  LYS A  46       7.153   4.317  -4.886  1.00  0.80           C  
ATOM    699  C   LYS A  46       7.533   3.218  -5.882  1.00  0.80           C  
ATOM    700  O   LYS A  46       7.304   2.029  -5.634  1.00  0.80           O  
ATOM    701  CB  LYS A  46       5.861   5.021  -5.302  1.00  0.80           C  
ATOM    702  CG  LYS A  46       5.268   5.912  -4.207  1.00  0.80           C  
ATOM    703  CD  LYS A  46       4.029   6.638  -4.694  1.00  0.80           C  
ATOM    704  CE  LYS A  46       2.871   5.655  -4.904  1.00  0.80           C  
ATOM    705  NZ  LYS A  46       1.611   6.342  -5.299  1.00  0.80           N  
ATOM    706  H   LYS A  46       8.123   6.243  -5.068  1.00  0.80           H  
ATOM    707  HA  LYS A  46       7.001   3.854  -3.910  1.00  0.80           H  
ATOM    708 1HB  LYS A  46       6.054   5.641  -6.177  1.00  0.80           H  
ATOM    709 2HB  LYS A  46       5.116   4.279  -5.581  1.00  0.80           H  
ATOM    710 1HG  LYS A  46       5.014   5.305  -3.338  1.00  0.80           H  
ATOM    711 2HG  LYS A  46       6.018   6.651  -3.910  1.00  0.80           H  
ATOM    712 1HD  LYS A  46       3.738   7.390  -3.961  1.00  0.80           H  
ATOM    713 2HD  LYS A  46       4.250   7.141  -5.636  1.00  0.80           H  
ATOM    714 1HE  LYS A  46       3.145   4.947  -5.684  1.00  0.80           H  
ATOM    715 2HE  LYS A  46       2.698   5.106  -3.974  1.00  0.80           H  
ATOM    716 1HZ  LYS A  46       0.883   5.652  -5.422  1.00  0.80           H  
ATOM    717 2HZ  LYS A  46       1.339   6.991  -4.577  1.00  0.80           H  
ATOM    718 3HZ  LYS A  46       1.752   6.842  -6.165  1.00  0.80           H  
ATOM    719  N   ARG A  47       8.176   3.612  -6.987  1.00  0.81           N  
ATOM    720  CA  ARG A  47       8.627   2.646  -7.976  1.00  0.81           C  
ATOM    721  C   ARG A  47       9.705   1.737  -7.383  1.00  0.81           C  
ATOM    722  O   ARG A  47       9.715   0.536  -7.654  1.00  0.81           O  
ATOM    723  CB  ARG A  47       9.112   3.365  -9.226  1.00  0.81           C  
ATOM    724  CG  ARG A  47       7.975   3.999 -10.031  1.00  0.81           C  
ATOM    725  CD  ARG A  47       8.452   4.833 -11.162  1.00  0.81           C  
ATOM    726  NE  ARG A  47       7.334   5.424 -11.895  1.00  0.81           N  
ATOM    727  CZ  ARG A  47       7.445   6.383 -12.834  1.00  0.81           C  
ATOM    728  NH1 ARG A  47       8.626   6.859 -13.149  1.00  0.81           N  
ATOM    729  NH2 ARG A  47       6.364   6.846 -13.437  1.00  0.81           N  
ATOM    730  H   ARG A  47       8.321   4.608  -7.162  1.00  0.81           H  
ATOM    731  HA  ARG A  47       7.777   2.029  -8.261  1.00  0.81           H  
ATOM    732 1HB  ARG A  47       9.803   4.153  -8.952  1.00  0.81           H  
ATOM    733 2HB  ARG A  47       9.643   2.669  -9.870  1.00  0.81           H  
ATOM    734 1HG  ARG A  47       7.351   3.205 -10.439  1.00  0.81           H  
ATOM    735 2HG  ARG A  47       7.371   4.619  -9.376  1.00  0.81           H  
ATOM    736 1HD  ARG A  47       9.071   5.642 -10.773  1.00  0.81           H  
ATOM    737 2HD  ARG A  47       9.034   4.226 -11.852  1.00  0.81           H  
ATOM    738  HE  ARG A  47       6.406   5.085 -11.680  1.00  0.81           H  
ATOM    739 1HH1 ARG A  47       9.446   6.504 -12.684  1.00  0.81           H  
ATOM    740 2HH1 ARG A  47       8.711   7.578 -13.853  1.00  0.81           H  
ATOM    741 1HH2 ARG A  47       5.453   6.478 -13.195  1.00  0.81           H  
ATOM    742 2HH2 ARG A  47       6.447   7.564 -14.142  1.00  0.81           H  
ATOM    743  N   LEU A  48      10.589   2.283  -6.539  1.00  0.81           N  
ATOM    744  CA  LEU A  48      11.614   1.458  -5.907  1.00  0.81           C  
ATOM    745  C   LEU A  48      10.965   0.430  -4.980  1.00  0.81           C  
ATOM    746  O   LEU A  48      11.390  -0.725  -4.950  1.00  0.81           O  
ATOM    747  CB  LEU A  48      12.639   2.332  -5.161  1.00  0.81           C  
ATOM    748  CG  LEU A  48      13.564   3.169  -6.093  1.00  0.81           C  
ATOM    749  CD1 LEU A  48      14.407   4.157  -5.296  1.00  0.81           C  
ATOM    750  CD2 LEU A  48      14.456   2.239  -6.847  1.00  0.81           C  
ATOM    751  H   LEU A  48      10.560   3.285  -6.362  1.00  0.81           H  
ATOM    752  HA  LEU A  48      12.147   0.920  -6.687  1.00  0.81           H  
ATOM    753 1HB  LEU A  48      12.103   3.020  -4.513  1.00  0.81           H  
ATOM    754 2HB  LEU A  48      13.267   1.691  -4.544  1.00  0.81           H  
ATOM    755  HG  LEU A  48      12.954   3.727  -6.789  1.00  0.81           H  
ATOM    756 1HD1 LEU A  48      15.040   4.731  -5.978  1.00  0.81           H  
ATOM    757 2HD1 LEU A  48      13.760   4.820  -4.766  1.00  0.81           H  
ATOM    758 3HD1 LEU A  48      15.026   3.631  -4.594  1.00  0.81           H  
ATOM    759 1HD2 LEU A  48      15.075   2.838  -7.495  1.00  0.81           H  
ATOM    760 2HD2 LEU A  48      15.081   1.678  -6.157  1.00  0.81           H  
ATOM    761 3HD2 LEU A  48      13.857   1.550  -7.435  1.00  0.81           H  
ATOM    762  N   GLN A  49       9.896   0.822  -4.274  1.00  0.83           N  
ATOM    763  CA  GLN A  49       9.186  -0.120  -3.406  1.00  0.83           C  
ATOM    764  C   GLN A  49       8.620  -1.273  -4.245  1.00  0.83           C  
ATOM    765  O   GLN A  49       8.627  -2.427  -3.818  1.00  0.83           O  
ATOM    766  CB  GLN A  49       8.032   0.581  -2.660  1.00  0.83           C  
ATOM    767  CG  GLN A  49       7.279  -0.297  -1.632  1.00  0.83           C  
ATOM    768  CD  GLN A  49       8.101  -0.706  -0.387  1.00  0.83           C  
ATOM    769  OE1 GLN A  49       8.535   0.149   0.408  1.00  0.83           O  
ATOM    770  NE2 GLN A  49       8.320  -2.006  -0.251  1.00  0.83           N  
ATOM    771  H   GLN A  49       9.597   1.797  -4.316  1.00  0.83           H  
ATOM    772  HA  GLN A  49       9.888  -0.532  -2.682  1.00  0.83           H  
ATOM    773 1HB  GLN A  49       8.417   1.465  -2.145  1.00  0.83           H  
ATOM    774 2HB  GLN A  49       7.299   0.928  -3.383  1.00  0.83           H  
ATOM    775 1HG  GLN A  49       6.410   0.264  -1.287  1.00  0.83           H  
ATOM    776 2HG  GLN A  49       6.956  -1.207  -2.137  1.00  0.83           H  
ATOM    777 1HE2 GLN A  49       8.879  -2.378   0.514  1.00  0.83           H  
ATOM    778 2HE2 GLN A  49       7.965  -2.650  -0.926  1.00  0.83           H  
ATOM    779  N   LYS A  50       8.125  -0.958  -5.448  1.00  0.84           N  
ATOM    780  CA  LYS A  50       7.574  -1.978  -6.342  1.00  0.84           C  
ATOM    781  C   LYS A  50       8.659  -2.879  -6.955  1.00  0.84           C  
ATOM    782  O   LYS A  50       8.476  -4.092  -7.073  1.00  0.84           O  
ATOM    783  CB  LYS A  50       6.758  -1.322  -7.465  1.00  0.84           C  
ATOM    784  CG  LYS A  50       5.451  -0.679  -7.010  1.00  0.84           C  
ATOM    785  CD  LYS A  50       4.706  -0.049  -8.185  1.00  0.84           C  
ATOM    786  CE  LYS A  50       3.397   0.590  -7.741  1.00  0.84           C  
ATOM    787  NZ  LYS A  50       2.665   1.212  -8.886  1.00  0.84           N  
ATOM    788  H   LYS A  50       8.111   0.023  -5.732  1.00  0.84           H  
ATOM    789  HA  LYS A  50       6.908  -2.614  -5.759  1.00  0.84           H  
ATOM    790 1HB  LYS A  50       7.361  -0.550  -7.940  1.00  0.84           H  
ATOM    791 2HB  LYS A  50       6.525  -2.066  -8.225  1.00  0.84           H  
ATOM    792 1HG  LYS A  50       4.816  -1.430  -6.541  1.00  0.84           H  
ATOM    793 2HG  LYS A  50       5.675   0.095  -6.275  1.00  0.84           H  
ATOM    794 1HD  LYS A  50       5.337   0.718  -8.640  1.00  0.84           H  
ATOM    795 2HD  LYS A  50       4.494  -0.811  -8.934  1.00  0.84           H  
ATOM    796 1HE  LYS A  50       2.764  -0.171  -7.286  1.00  0.84           H  
ATOM    797 2HE  LYS A  50       3.611   1.361  -6.997  1.00  0.84           H  
ATOM    798 1HZ  LYS A  50       1.805   1.624  -8.554  1.00  0.84           H  
ATOM    799 2HZ  LYS A  50       3.238   1.928  -9.308  1.00  0.84           H  
ATOM    800 3HZ  LYS A  50       2.454   0.504  -9.575  1.00  0.84           H  
ATOM    801  N   LYS A  51       9.799  -2.286  -7.336  1.00  0.86           N  
ATOM    802  CA  LYS A  51      10.913  -3.030  -7.937  1.00  0.86           C  
ATOM    803  C   LYS A  51      11.579  -3.976  -6.943  1.00  0.86           C  
ATOM    804  O   LYS A  51      12.049  -5.055  -7.315  1.00  0.86           O  
ATOM    805  CB  LYS A  51      11.977  -2.085  -8.499  1.00  0.86           C  
ATOM    806  CG  LYS A  51      11.603  -1.309  -9.750  1.00  0.86           C  
ATOM    807  CD  LYS A  51      12.762  -0.409 -10.183  1.00  0.86           C  
ATOM    808  CE  LYS A  51      12.393   0.436 -11.388  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      12.081  -0.406 -12.581  1.00  0.86           N  
ATOM    810  H   LYS A  51       9.881  -1.275  -7.234  1.00  0.86           H  
ATOM    811  HA  LYS A  51      10.518  -3.632  -8.754  1.00  0.86           H  
ATOM    812 1HB  LYS A  51      12.217  -1.346  -7.739  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      12.885  -2.647  -8.708  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      11.372  -2.007 -10.554  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      10.724  -0.702  -9.559  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      13.027   0.251  -9.358  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      13.630  -1.021 -10.426  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      11.521   1.043 -11.144  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      13.228   1.096 -11.628  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      11.840   0.186 -13.363  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      12.885  -0.969 -12.821  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      11.301  -1.011 -12.364  1.00  0.86           H  
ATOM    823  N   TYR A  52      11.605  -3.569  -5.678  1.00  0.87           N  
ATOM    824  CA  TYR A  52      12.232  -4.323  -4.609  1.00  0.87           C  
ATOM    825  C   TYR A  52      11.228  -4.570  -3.474  1.00  0.87           C  
ATOM    826  O   TYR A  52      11.396  -4.031  -2.386  1.00  0.87           O  
ATOM    827  CB  TYR A  52      13.456  -3.542  -4.106  1.00  0.87           C  
ATOM    828  CG  TYR A  52      14.454  -3.307  -5.204  1.00  0.87           C  
ATOM    829  CD1 TYR A  52      14.392  -2.144  -5.962  1.00  0.87           C  
ATOM    830  CD2 TYR A  52      15.420  -4.252  -5.466  1.00  0.87           C  
ATOM    831  CE1 TYR A  52      15.283  -1.943  -6.994  1.00  0.87           C  
ATOM    832  CE2 TYR A  52      16.314  -4.051  -6.488  1.00  0.87           C  
ATOM    833  CZ  TYR A  52      16.242  -2.908  -7.253  1.00  0.87           C  
ATOM    834  OH  TYR A  52      17.118  -2.732  -8.274  1.00  0.87           O  
ATOM    835  H   TYR A  52      11.214  -2.654  -5.451  1.00  0.87           H  
ATOM    836  HA  TYR A  52      12.589  -5.266  -5.004  1.00  0.87           H  
ATOM    837 1HB  TYR A  52      13.140  -2.573  -3.711  1.00  0.87           H  
ATOM    838 2HB  TYR A  52      13.946  -4.090  -3.301  1.00  0.87           H  
ATOM    839  HD1 TYR A  52      13.631  -1.396  -5.750  1.00  0.87           H  
ATOM    840  HD2 TYR A  52      15.471  -5.162  -4.869  1.00  0.87           H  
ATOM    841  HE1 TYR A  52      15.229  -1.036  -7.598  1.00  0.87           H  
ATOM    842  HE2 TYR A  52      17.075  -4.802  -6.700  1.00  0.87           H  
ATOM    843  HH  TYR A  52      17.686  -3.506  -8.334  1.00  0.87           H  
ATOM    844  N   PRO A  53      10.218  -5.455  -3.664  1.00  0.86           N  
ATOM    845  CA  PRO A  53       9.088  -5.701  -2.769  1.00  0.86           C  
ATOM    846  C   PRO A  53       9.510  -6.287  -1.429  1.00  0.86           C  
ATOM    847  O   PRO A  53       8.744  -6.281  -0.466  1.00  0.86           O  
ATOM    848  CB  PRO A  53       8.239  -6.704  -3.555  1.00  0.86           C  
ATOM    849  CG  PRO A  53       9.210  -7.398  -4.471  1.00  0.86           C  
ATOM    850  CD  PRO A  53      10.210  -6.338  -4.854  1.00  0.86           C  
ATOM    851  HA  PRO A  53       8.540  -4.757  -2.622  1.00  0.86           H  
ATOM    852 1HB  PRO A  53       7.740  -7.395  -2.860  1.00  0.86           H  
ATOM    853 2HB  PRO A  53       7.449  -6.170  -4.105  1.00  0.86           H  
ATOM    854 1HG  PRO A  53       9.679  -8.250  -3.944  1.00  0.86           H  
ATOM    855 2HG  PRO A  53       8.682  -7.813  -5.341  1.00  0.86           H  
ATOM    856 1HD  PRO A  53      11.168  -6.833  -5.020  1.00  0.86           H  
ATOM    857 2HD  PRO A  53       9.852  -5.801  -5.738  1.00  0.86           H  
ATOM    858  N   ASP A  54      10.734  -6.804  -1.374  1.00  0.84           N  
ATOM    859  CA  ASP A  54      11.278  -7.401  -0.169  1.00  0.84           C  
ATOM    860  C   ASP A  54      11.800  -6.331   0.782  1.00  0.84           C  
ATOM    861  O   ASP A  54      12.153  -6.637   1.921  1.00  0.84           O  
ATOM    862  CB  ASP A  54      12.427  -8.335  -0.532  1.00  0.84           C  
ATOM    863  CG  ASP A  54      11.972  -9.571  -1.306  1.00  0.84           C  
ATOM    864  OD1 ASP A  54      10.836  -9.966  -1.177  1.00  0.84           O  
ATOM    865  OD2 ASP A  54      12.770 -10.099  -2.037  1.00  0.84           O  
ATOM    866  H   ASP A  54      11.314  -6.781  -2.195  1.00  0.84           H  
ATOM    867  HA  ASP A  54      10.489  -7.962   0.333  1.00  0.84           H  
ATOM    868 1HB  ASP A  54      13.155  -7.791  -1.133  1.00  0.84           H  
ATOM    869 2HB  ASP A  54      12.930  -8.658   0.379  1.00  0.84           H  
ATOM    870  N   ALA A  55      11.901  -5.098   0.282  1.00  0.80           N  
ATOM    871  CA  ALA A  55      12.398  -3.944   1.019  1.00  0.80           C  
ATOM    872  C   ALA A  55      11.295  -3.226   1.738  1.00  0.80           C  
ATOM    873  O   ALA A  55      10.131  -3.308   1.336  1.00  0.80           O  
ATOM    874  CB  ALA A  55      13.019  -2.935   0.086  1.00  0.80           C  
ATOM    875  H   ALA A  55      11.590  -4.920  -0.672  1.00  0.80           H  
ATOM    876  HA  ALA A  55      13.138  -4.299   1.740  1.00  0.80           H  
ATOM    877 1HB  ALA A  55      13.416  -2.094   0.655  1.00  0.80           H  
ATOM    878 2HB  ALA A  55      13.765  -3.410  -0.453  1.00  0.80           H  
ATOM    879 3HB  ALA A  55      12.263  -2.576  -0.607  1.00  0.80           H  
ATOM    880  N   THR A  56      11.649  -2.457   2.743  1.00  0.76           N  
ATOM    881  CA  THR A  56      10.652  -1.546   3.274  1.00  0.76           C  
ATOM    882  C   THR A  56      11.144  -0.120   3.118  1.00  0.76           C  
ATOM    883  O   THR A  56      12.255   0.199   3.544  1.00  0.76           O  
ATOM    884  CB  THR A  56      10.317  -1.830   4.741  1.00  0.76           C  
ATOM    885  OG1 THR A  56       9.803  -3.159   4.870  1.00  0.76           O  
ATOM    886  CG2 THR A  56       9.244  -0.852   5.205  1.00  0.76           C  
ATOM    887  H   THR A  56      12.609  -2.489   3.103  1.00  0.76           H  
ATOM    888  HA  THR A  56       9.732  -1.635   2.697  1.00  0.76           H  
ATOM    889  HB  THR A  56      11.215  -1.726   5.358  1.00  0.76           H  
ATOM    890  HG1 THR A  56       9.682  -3.364   5.804  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       8.987  -1.062   6.235  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       9.605   0.169   5.121  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       8.358  -0.969   4.585  1.00  0.76           H  
ATOM    894  N   VAL A  57      10.319   0.742   2.536  1.00  0.72           N  
ATOM    895  CA  VAL A  57      10.699   2.140   2.443  1.00  0.72           C  
ATOM    896  C   VAL A  57       9.838   2.945   3.425  1.00  0.72           C  
ATOM    897  O   VAL A  57       8.609   2.777   3.491  1.00  0.72           O  
ATOM    898  CB  VAL A  57      10.533   2.680   1.010  1.00  0.72           C  
ATOM    899  CG1 VAL A  57      10.973   4.158   0.957  1.00  0.72           C  
ATOM    900  CG2 VAL A  57      11.349   1.812   0.021  1.00  0.72           C  
ATOM    901  H   VAL A  57       9.451   0.421   2.104  1.00  0.72           H  
ATOM    902  HA  VAL A  57      11.743   2.244   2.725  1.00  0.72           H  
ATOM    903  HB  VAL A  57       9.476   2.642   0.737  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57      10.834   4.546  -0.050  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57      10.389   4.737   1.655  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57      12.024   4.232   1.235  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57      11.212   2.191  -0.993  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57      12.395   1.844   0.280  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57      11.005   0.781   0.066  1.00  0.72           H  
ATOM    910  N   TYR A  58      10.506   3.774   4.213  1.00  0.68           N  
ATOM    911  CA  TYR A  58       9.869   4.616   5.209  1.00  0.68           C  
ATOM    912  C   TYR A  58      10.076   6.079   4.874  1.00  0.68           C  
ATOM    913  O   TYR A  58      11.070   6.436   4.233  1.00  0.68           O  
ATOM    914  CB  TYR A  58      10.449   4.383   6.601  1.00  0.68           C  
ATOM    915  CG  TYR A  58      10.239   3.035   7.221  1.00  0.68           C  
ATOM    916  CD1 TYR A  58      11.159   2.075   7.008  1.00  0.68           C  
ATOM    917  CD2 TYR A  58       9.143   2.771   8.010  1.00  0.68           C  
ATOM    918  CE1 TYR A  58      11.004   0.826   7.574  1.00  0.68           C  
ATOM    919  CE2 TYR A  58       8.978   1.532   8.568  1.00  0.68           C  
ATOM    920  CZ  TYR A  58       9.915   0.557   8.346  1.00  0.68           C  
ATOM    921  OH  TYR A  58       9.771  -0.706   8.878  1.00  0.68           O  
ATOM    922  H   TYR A  58      11.516   3.823   4.100  1.00  0.68           H  
ATOM    923  HA  TYR A  58       8.807   4.407   5.203  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      11.512   4.541   6.532  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      10.061   5.133   7.265  1.00  0.68           H  
ATOM    926  HD1 TYR A  58      12.015   2.310   6.385  1.00  0.68           H  
ATOM    927  HD2 TYR A  58       8.401   3.544   8.185  1.00  0.68           H  
ATOM    928  HE1 TYR A  58      11.735   0.044   7.403  1.00  0.68           H  
ATOM    929  HE2 TYR A  58       8.106   1.324   9.182  1.00  0.68           H  
ATOM    930  HH  TYR A  58      10.466  -1.278   8.536  1.00  0.68           H  
ATOM    931  N   VAL A  59       9.168   6.923   5.344  1.00  0.65           N  
ATOM    932  CA  VAL A  59       9.302   8.361   5.141  1.00  0.65           C  
ATOM    933  C   VAL A  59       9.314   9.126   6.462  1.00  0.65           C  
ATOM    934  O   VAL A  59       8.520   8.855   7.360  1.00  0.65           O  
ATOM    935  CB  VAL A  59       8.161   8.873   4.233  1.00  0.65           C  
ATOM    936  CG1 VAL A  59       6.819   8.601   4.850  1.00  0.65           C  
ATOM    937  CG2 VAL A  59       8.356  10.326   3.944  1.00  0.65           C  
ATOM    938  H   VAL A  59       8.380   6.534   5.861  1.00  0.65           H  
ATOM    939  HA  VAL A  59      10.246   8.553   4.634  1.00  0.65           H  
ATOM    940  HB  VAL A  59       8.197   8.331   3.309  1.00  0.65           H  
ATOM    941 1HG1 VAL A  59       6.032   8.938   4.179  1.00  0.65           H  
ATOM    942 2HG1 VAL A  59       6.710   7.531   5.022  1.00  0.65           H  
ATOM    943 3HG1 VAL A  59       6.746   9.139   5.787  1.00  0.65           H  
ATOM    944 1HG2 VAL A  59       7.572  10.668   3.274  1.00  0.65           H  
ATOM    945 2HG2 VAL A  59       8.315  10.904   4.863  1.00  0.65           H  
ATOM    946 3HG2 VAL A  59       9.333  10.466   3.465  1.00  0.65           H  
ATOM    947  N   VAL A  60      10.208  10.095   6.567  1.00  0.65           N  
ATOM    948  CA  VAL A  60      10.296  10.925   7.754  1.00  0.65           C  
ATOM    949  C   VAL A  60       9.976  12.371   7.440  1.00  0.65           C  
ATOM    950  O   VAL A  60      10.653  13.018   6.645  1.00  0.65           O  
ATOM    951  CB  VAL A  60      11.708  10.863   8.377  1.00  0.65           C  
ATOM    952  CG1 VAL A  60      11.761  11.793   9.580  1.00  0.65           C  
ATOM    953  CG2 VAL A  60      12.045   9.442   8.777  1.00  0.65           C  
ATOM    954  H   VAL A  60      10.836  10.264   5.788  1.00  0.65           H  
ATOM    955  HA  VAL A  60       9.576  10.565   8.483  1.00  0.65           H  
ATOM    956  HB  VAL A  60      12.420  11.203   7.657  1.00  0.65           H  
ATOM    957 1HG1 VAL A  60      12.742  11.783  10.012  1.00  0.65           H  
ATOM    958 2HG1 VAL A  60      11.525  12.808   9.260  1.00  0.65           H  
ATOM    959 3HG1 VAL A  60      11.031  11.467  10.326  1.00  0.65           H  
ATOM    960 1HG2 VAL A  60      13.033   9.400   9.210  1.00  0.65           H  
ATOM    961 2HG2 VAL A  60      11.326   9.143   9.504  1.00  0.65           H  
ATOM    962 3HG2 VAL A  60      12.003   8.787   7.908  1.00  0.65           H  
ATOM    963  N   ASP A  61       8.940  12.890   8.077  1.00  0.65           N  
ATOM    964  CA  ASP A  61       8.548  14.279   7.874  1.00  0.65           C  
ATOM    965  C   ASP A  61       9.315  15.156   8.842  1.00  0.65           C  
ATOM    966  O   ASP A  61       9.029  15.192  10.039  1.00  0.65           O  
ATOM    967  CB  ASP A  61       7.038  14.441   7.985  1.00  0.65           C  
ATOM    968  CG  ASP A  61       6.529  15.881   7.792  1.00  0.65           C  
ATOM    969  OD1 ASP A  61       7.302  16.824   7.933  1.00  0.65           O  
ATOM    970  OD2 ASP A  61       5.361  16.021   7.496  1.00  0.65           O  
ATOM    971  H   ASP A  61       8.420  12.303   8.719  1.00  0.65           H  
ATOM    972  HA  ASP A  61       8.831  14.575   6.862  1.00  0.65           H  
ATOM    973 1HB  ASP A  61       6.558  13.805   7.239  1.00  0.65           H  
ATOM    974 2HB  ASP A  61       6.712  14.093   8.967  1.00  0.65           H  
ATOM    975  N   VAL A  62      10.317  15.845   8.317  1.00  0.66           N  
ATOM    976  CA  VAL A  62      11.260  16.592   9.131  1.00  0.66           C  
ATOM    977  C   VAL A  62      10.674  17.818   9.811  1.00  0.66           C  
ATOM    978  O   VAL A  62      11.338  18.419  10.655  1.00  0.66           O  
ATOM    979  CB  VAL A  62      12.475  17.026   8.310  1.00  0.66           C  
ATOM    980  CG1 VAL A  62      13.132  15.760   7.717  1.00  0.66           C  
ATOM    981  CG2 VAL A  62      12.118  18.018   7.284  1.00  0.66           C  
ATOM    982  H   VAL A  62      10.439  15.810   7.303  1.00  0.66           H  
ATOM    983  HA  VAL A  62      11.623  15.923   9.905  1.00  0.66           H  
ATOM    984  HB  VAL A  62      13.156  17.493   8.969  1.00  0.66           H  
ATOM    985 1HG1 VAL A  62      14.025  16.034   7.167  1.00  0.66           H  
ATOM    986 2HG1 VAL A  62      13.395  15.079   8.525  1.00  0.66           H  
ATOM    987 3HG1 VAL A  62      12.427  15.266   7.043  1.00  0.66           H  
ATOM    988 1HG2 VAL A  62      13.006  18.317   6.744  1.00  0.66           H  
ATOM    989 2HG2 VAL A  62      11.425  17.583   6.629  1.00  0.66           H  
ATOM    990 3HG2 VAL A  62      11.667  18.897   7.752  1.00  0.66           H  
ATOM    991  N   ASP A  63       9.456  18.225   9.438  1.00  0.68           N  
ATOM    992  CA  ASP A  63       8.858  19.380  10.091  1.00  0.68           C  
ATOM    993  C   ASP A  63       8.177  18.964  11.397  1.00  0.68           C  
ATOM    994  O   ASP A  63       7.767  19.810  12.197  1.00  0.68           O  
ATOM    995  CB  ASP A  63       7.831  20.059   9.184  1.00  0.68           C  
ATOM    996  CG  ASP A  63       8.399  20.761   7.946  1.00  0.68           C  
ATOM    997  OD1 ASP A  63       9.556  21.149   7.905  1.00  0.68           O  
ATOM    998  OD2 ASP A  63       7.625  20.955   7.048  1.00  0.68           O  
ATOM    999  H   ASP A  63       8.904  17.692   8.749  1.00  0.68           H  
ATOM   1000  HA  ASP A  63       9.646  20.094  10.327  1.00  0.68           H  
ATOM   1001 1HB  ASP A  63       7.120  19.296   8.841  1.00  0.68           H  
ATOM   1002 2HB  ASP A  63       7.266  20.786   9.766  1.00  0.68           H  
ATOM   1003  N   SER A  64       8.020  17.657  11.592  1.00  0.69           N  
ATOM   1004  CA  SER A  64       7.358  17.125  12.766  1.00  0.69           C  
ATOM   1005  C   SER A  64       8.291  17.185  13.988  1.00  0.69           C  
ATOM   1006  O   SER A  64       9.511  17.080  13.845  1.00  0.69           O  
ATOM   1007  CB  SER A  64       6.907  15.697  12.511  1.00  0.69           C  
ATOM   1008  OG  SER A  64       6.330  15.126  13.657  1.00  0.69           O  
ATOM   1009  H   SER A  64       8.385  16.988  10.910  1.00  0.69           H  
ATOM   1010  HA  SER A  64       6.470  17.721  12.924  1.00  0.69           H  
ATOM   1011 1HB  SER A  64       6.195  15.681  11.686  1.00  0.69           H  
ATOM   1012 2HB  SER A  64       7.765  15.101  12.210  1.00  0.69           H  
ATOM   1013  HG  SER A  64       7.042  15.110  14.337  1.00  0.69           H  
ATOM   1014  N   PRO A  65       7.768  17.392  15.203  1.00  0.69           N  
ATOM   1015  CA  PRO A  65       8.499  17.248  16.443  1.00  0.69           C  
ATOM   1016  C   PRO A  65       9.024  15.822  16.459  1.00  0.69           C  
ATOM   1017  O   PRO A  65       8.473  14.960  15.771  1.00  0.69           O  
ATOM   1018  CB  PRO A  65       7.427  17.505  17.510  1.00  0.69           C  
ATOM   1019  CG  PRO A  65       6.401  18.380  16.813  1.00  0.69           C  
ATOM   1020  CD  PRO A  65       6.389  17.908  15.369  1.00  0.69           C  
ATOM   1021  HA  PRO A  65       9.317  17.982  16.482  1.00  0.69           H  
ATOM   1022 1HB  PRO A  65       7.010  16.549  17.860  1.00  0.69           H  
ATOM   1023 2HB  PRO A  65       7.881  17.994  18.385  1.00  0.69           H  
ATOM   1024 1HG  PRO A  65       5.419  18.273  17.301  1.00  0.69           H  
ATOM   1025 2HG  PRO A  65       6.685  19.439  16.904  1.00  0.69           H  
ATOM   1026 1HD  PRO A  65       5.639  17.119  15.211  1.00  0.69           H  
ATOM   1027 2HD  PRO A  65       6.217  18.797  14.739  1.00  0.69           H  
ATOM   1028  N   GLY A  66      10.151  15.581  17.131  1.00  0.69           N  
ATOM   1029  CA  GLY A  66      10.729  14.229  17.173  1.00  0.69           C  
ATOM   1030  C   GLY A  66      11.667  13.972  15.990  1.00  0.69           C  
ATOM   1031  O   GLY A  66      12.849  13.665  16.169  1.00  0.69           O  
ATOM   1032  H   GLY A  66      10.596  16.323  17.654  1.00  0.69           H  
ATOM   1033 1HA  GLY A  66      11.274  14.093  18.109  1.00  0.69           H  
ATOM   1034 2HA  GLY A  66       9.925  13.495  17.160  1.00  0.69           H  
ATOM   1035  N   ALA A  67      11.160  14.197  14.783  1.00  0.69           N  
ATOM   1036  CA  ALA A  67      11.939  14.019  13.559  1.00  0.69           C  
ATOM   1037  C   ALA A  67      13.189  14.890  13.586  1.00  0.69           C  
ATOM   1038  O   ALA A  67      14.221  14.510  13.034  1.00  0.69           O  
ATOM   1039  CB  ALA A  67      11.118  14.340  12.336  1.00  0.69           C  
ATOM   1040  H   ALA A  67      10.168  14.437  14.740  1.00  0.69           H  
ATOM   1041  HA  ALA A  67      12.242  12.975  13.506  1.00  0.69           H  
ATOM   1042 1HB  ALA A  67      11.713  14.170  11.449  1.00  0.69           H  
ATOM   1043 2HB  ALA A  67      10.236  13.696  12.312  1.00  0.69           H  
ATOM   1044 3HB  ALA A  67      10.801  15.383  12.368  1.00  0.69           H  
ATOM   1045  N   GLU A  68      13.114  16.063  14.213  1.00  0.68           N  
ATOM   1046  CA  GLU A  68      14.297  16.912  14.306  1.00  0.68           C  
ATOM   1047  C   GLU A  68      15.434  16.190  15.031  1.00  0.68           C  
ATOM   1048  O   GLU A  68      16.597  16.294  14.634  1.00  0.68           O  
ATOM   1049  CB  GLU A  68      14.000  18.213  15.053  1.00  0.68           C  
ATOM   1050  CG  GLU A  68      15.201  19.160  15.139  1.00  0.68           C  
ATOM   1051  CD  GLU A  68      14.890  20.467  15.834  1.00  0.68           C  
ATOM   1052  OE1 GLU A  68      13.778  20.638  16.277  1.00  0.68           O  
ATOM   1053  OE2 GLU A  68      15.766  21.298  15.912  1.00  0.68           O  
ATOM   1054  H   GLU A  68      12.235  16.349  14.627  1.00  0.68           H  
ATOM   1055  HA  GLU A  68      14.630  17.153  13.297  1.00  0.68           H  
ATOM   1056 1HB  GLU A  68      13.183  18.739  14.558  1.00  0.68           H  
ATOM   1057 2HB  GLU A  68      13.677  17.983  16.069  1.00  0.68           H  
ATOM   1058 1HG  GLU A  68      16.001  18.655  15.682  1.00  0.68           H  
ATOM   1059 2HG  GLU A  68      15.560  19.364  14.131  1.00  0.68           H  
ATOM   1060  N   GLU A  69      15.107  15.480  16.120  1.00  0.68           N  
ATOM   1061  CA  GLU A  69      16.124  14.806  16.914  1.00  0.68           C  
ATOM   1062  C   GLU A  69      16.725  13.717  16.064  1.00  0.68           C  
ATOM   1063  O   GLU A  69      17.932  13.489  16.067  1.00  0.68           O  
ATOM   1064  CB  GLU A  69      15.517  14.224  18.192  1.00  0.68           C  
ATOM   1065  CG  GLU A  69      15.039  15.271  19.191  1.00  0.68           C  
ATOM   1066  CD  GLU A  69      14.311  14.674  20.377  1.00  0.68           C  
ATOM   1067  OE1 GLU A  69      14.041  13.495  20.358  1.00  0.68           O  
ATOM   1068  OE2 GLU A  69      14.016  15.404  21.294  1.00  0.68           O  
ATOM   1069  H   GLU A  69      14.133  15.352  16.368  1.00  0.68           H  
ATOM   1070  HA  GLU A  69      16.904  15.517  17.176  1.00  0.68           H  
ATOM   1071 1HB  GLU A  69      14.674  13.586  17.940  1.00  0.68           H  
ATOM   1072 2HB  GLU A  69      16.258  13.598  18.690  1.00  0.68           H  
ATOM   1073 1HG  GLU A  69      15.899  15.834  19.550  1.00  0.68           H  
ATOM   1074 2HG  GLU A  69      14.375  15.964  18.673  1.00  0.68           H  
ATOM   1075  N   LEU A  70      15.864  13.076  15.287  1.00  0.69           N  
ATOM   1076  CA  LEU A  70      16.283  12.015  14.399  1.00  0.69           C  
ATOM   1077  C   LEU A  70      17.277  12.553  13.365  1.00  0.69           C  
ATOM   1078  O   LEU A  70      18.348  11.976  13.167  1.00  0.69           O  
ATOM   1079  CB  LEU A  70      15.050  11.387  13.760  1.00  0.69           C  
ATOM   1080  CG  LEU A  70      15.294  10.329  12.820  1.00  0.69           C  
ATOM   1081  CD1 LEU A  70      16.034   9.252  13.499  1.00  0.69           C  
ATOM   1082  CD2 LEU A  70      13.949   9.836  12.309  1.00  0.69           C  
ATOM   1083  H   LEU A  70      14.874  13.326  15.352  1.00  0.69           H  
ATOM   1084  HA  LEU A  70      16.785  11.252  14.991  1.00  0.69           H  
ATOM   1085 1HB  LEU A  70      14.399  11.004  14.548  1.00  0.69           H  
ATOM   1086 2HB  LEU A  70      14.516  12.146  13.226  1.00  0.69           H  
ATOM   1087  HG  LEU A  70      15.896  10.698  12.008  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  70      16.217   8.477  12.812  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  70      16.983   9.635  13.873  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  70      15.451   8.881  14.308  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  70      14.096   9.054  11.593  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  70      13.351   9.463  13.145  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  70      13.427  10.653  11.840  1.00  0.69           H  
ATOM   1094  N   LEU A  71      16.972  13.699  12.751  1.00  0.69           N  
ATOM   1095  CA  LEU A  71      17.917  14.267  11.795  1.00  0.69           C  
ATOM   1096  C   LEU A  71      19.250  14.586  12.460  1.00  0.69           C  
ATOM   1097  O   LEU A  71      20.319  14.378  11.872  1.00  0.69           O  
ATOM   1098  CB  LEU A  71      17.406  15.584  11.208  1.00  0.69           C  
ATOM   1099  CG  LEU A  71      16.271  15.561  10.254  1.00  0.69           C  
ATOM   1100  CD1 LEU A  71      15.899  16.971   9.994  1.00  0.69           C  
ATOM   1101  CD2 LEU A  71      16.703  14.912   8.976  1.00  0.69           C  
ATOM   1102  H   LEU A  71      16.076  14.151  12.938  1.00  0.69           H  
ATOM   1103  HA  LEU A  71      18.082  13.545  10.997  1.00  0.69           H  
ATOM   1104 1HB  LEU A  71      17.109  16.225  12.040  1.00  0.69           H  
ATOM   1105 2HB  LEU A  71      18.244  16.069  10.698  1.00  0.69           H  
ATOM   1106  HG  LEU A  71      15.417  15.026  10.679  1.00  0.69           H  
ATOM   1107 1HD1 LEU A  71      15.130  16.993   9.303  1.00  0.69           H  
ATOM   1108 2HD1 LEU A  71      15.587  17.448  10.923  1.00  0.69           H  
ATOM   1109 3HD1 LEU A  71      16.761  17.496   9.583  1.00  0.69           H  
ATOM   1110 1HD2 LEU A  71      15.897  14.920   8.265  1.00  0.69           H  
ATOM   1111 2HD2 LEU A  71      17.538  15.475   8.570  1.00  0.69           H  
ATOM   1112 3HD2 LEU A  71      17.003  13.892   9.175  1.00  0.69           H  
ATOM   1113  N   LEU A  72      19.205  15.092  13.695  1.00  0.71           N  
ATOM   1114  CA  LEU A  72      20.440  15.433  14.381  1.00  0.71           C  
ATOM   1115  C   LEU A  72      21.276  14.189  14.700  1.00  0.71           C  
ATOM   1116  O   LEU A  72      22.475  14.160  14.425  1.00  0.71           O  
ATOM   1117  CB  LEU A  72      20.101  16.195  15.668  1.00  0.71           C  
ATOM   1118  CG  LEU A  72      19.505  17.603  15.455  1.00  0.71           C  
ATOM   1119  CD1 LEU A  72      19.003  18.158  16.784  1.00  0.71           C  
ATOM   1120  CD2 LEU A  72      20.558  18.502  14.853  1.00  0.71           C  
ATOM   1121  H   LEU A  72      18.304  15.271  14.144  1.00  0.71           H  
ATOM   1122  HA  LEU A  72      21.023  16.083  13.732  1.00  0.71           H  
ATOM   1123 1HB  LEU A  72      19.379  15.611  16.234  1.00  0.71           H  
ATOM   1124 2HB  LEU A  72      21.005  16.294  16.264  1.00  0.71           H  
ATOM   1125  HG  LEU A  72      18.663  17.542  14.776  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  72      18.571  19.148  16.623  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  72      18.239  17.495  17.184  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  72      19.829  18.228  17.486  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  72      20.134  19.495  14.694  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  72      21.408  18.573  15.531  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  72      20.885  18.088  13.900  1.00  0.71           H  
ATOM   1132  N   GLU A  73      20.630  13.116  15.164  1.00  0.72           N  
ATOM   1133  CA  GLU A  73      21.336  11.877  15.515  1.00  0.72           C  
ATOM   1134  C   GLU A  73      21.978  11.224  14.302  1.00  0.72           C  
ATOM   1135  O   GLU A  73      23.055  10.630  14.386  1.00  0.72           O  
ATOM   1136  CB  GLU A  73      20.382  10.879  16.181  1.00  0.72           C  
ATOM   1137  CG  GLU A  73      19.938  11.248  17.603  1.00  0.72           C  
ATOM   1138  CD  GLU A  73      21.058  11.226  18.618  1.00  0.72           C  
ATOM   1139  OE1 GLU A  73      21.730  10.225  18.707  1.00  0.72           O  
ATOM   1140  OE2 GLU A  73      21.240  12.207  19.304  1.00  0.72           O  
ATOM   1141  H   GLU A  73      19.627  13.182  15.337  1.00  0.72           H  
ATOM   1142  HA  GLU A  73      22.126  12.125  16.222  1.00  0.72           H  
ATOM   1143 1HB  GLU A  73      19.478  10.790  15.571  1.00  0.72           H  
ATOM   1144 2HB  GLU A  73      20.848   9.896  16.216  1.00  0.72           H  
ATOM   1145 1HG  GLU A  73      19.499  12.241  17.593  1.00  0.72           H  
ATOM   1146 2HG  GLU A  73      19.177  10.551  17.903  1.00  0.72           H  
ATOM   1147  N   LEU A  74      21.312  11.352  13.170  1.00  0.72           N  
ATOM   1148  CA  LEU A  74      21.755  10.783  11.916  1.00  0.72           C  
ATOM   1149  C   LEU A  74      22.670  11.706  11.126  1.00  0.72           C  
ATOM   1150  O   LEU A  74      23.096  11.353  10.024  1.00  0.72           O  
ATOM   1151  CB  LEU A  74      20.532  10.477  11.091  1.00  0.72           C  
ATOM   1152  CG  LEU A  74      19.627   9.469  11.680  1.00  0.72           C  
ATOM   1153  CD1 LEU A  74      18.434   9.423  10.868  1.00  0.72           C  
ATOM   1154  CD2 LEU A  74      20.315   8.130  11.722  1.00  0.72           C  
ATOM   1155  H   LEU A  74      20.412  11.834  13.185  1.00  0.72           H  
ATOM   1156  HA  LEU A  74      22.293   9.861  12.129  1.00  0.72           H  
ATOM   1157 1HB  LEU A  74      19.960  11.400  10.975  1.00  0.72           H  
ATOM   1158 2HB  LEU A  74      20.842  10.128  10.114  1.00  0.72           H  
ATOM   1159  HG  LEU A  74      19.349   9.761  12.692  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  74      17.761   8.713  11.269  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  74      17.973  10.410  10.869  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  74      18.686   9.148   9.870  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  74      19.649   7.399  12.152  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  74      20.592   7.825  10.713  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  74      21.213   8.206  12.336  1.00  0.72           H  
ATOM   1166  N   ASN A  75      22.951  12.899  11.659  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      23.770  13.886  10.975  1.00  0.72           C  
ATOM   1168  C   ASN A  75      23.270  14.220   9.567  1.00  0.72           C  
ATOM   1169  O   ASN A  75      24.073  14.294   8.636  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      25.221  13.433  10.922  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      25.853  13.327  12.291  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      25.727  14.230  13.126  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      26.536  12.233  12.533  1.00  0.72           N  
ATOM   1174  H   ASN A  75      22.603  13.145  12.586  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      23.721  14.809  11.555  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      25.299  12.469  10.425  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      25.793  14.146  10.331  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      26.975  12.105  13.423  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      26.614  11.526  11.830  1.00  0.72           H  
ATOM   1180  N   ILE A  76      21.955  14.422   9.406  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      21.398  14.763   8.095  1.00  0.71           C  
ATOM   1182  C   ILE A  76      21.113  16.273   7.992  1.00  0.71           C  
ATOM   1183  O   ILE A  76      20.205  16.764   8.661  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      20.079  14.016   7.886  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      20.300  12.546   7.964  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      19.432  14.424   6.558  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      19.027  11.788   8.021  1.00  0.71           C  
ATOM   1188  H   ILE A  76      21.339  14.340  10.219  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      22.091  14.427   7.337  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      19.429  14.259   8.707  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      20.867  12.224   7.094  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      20.879  12.324   8.848  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      18.483  13.901   6.438  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      19.251  15.498   6.550  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      20.094  14.165   5.733  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      19.232  10.734   8.081  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      18.464  12.087   8.897  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      18.447  11.995   7.127  1.00  0.71           H  
ATOM   1199  N   PRO A  77      21.866  17.034   7.166  1.00  0.68           N  
ATOM   1200  CA  PRO A  77      21.774  18.477   6.998  1.00  0.68           C  
ATOM   1201  C   PRO A  77      20.825  18.956   5.903  1.00  0.68           C  
ATOM   1202  O   PRO A  77      20.712  20.160   5.671  1.00  0.68           O  
ATOM   1203  CB  PRO A  77      23.199  18.817   6.590  1.00  0.68           C  
ATOM   1204  CG  PRO A  77      23.609  17.640   5.722  1.00  0.68           C  
ATOM   1205  CD  PRO A  77      22.953  16.429   6.360  1.00  0.68           C  
ATOM   1206  HA  PRO A  77      21.517  18.938   7.963  1.00  0.68           H  
ATOM   1207 1HB  PRO A  77      23.215  19.775   6.050  1.00  0.68           H  
ATOM   1208 2HB  PRO A  77      23.829  18.936   7.483  1.00  0.68           H  
ATOM   1209 1HG  PRO A  77      23.271  17.804   4.686  1.00  0.68           H  
ATOM   1210 2HG  PRO A  77      24.706  17.558   5.689  1.00  0.68           H  
ATOM   1211 1HD  PRO A  77      22.549  15.765   5.580  1.00  0.68           H  
ATOM   1212 2HD  PRO A  77      23.694  15.945   6.988  1.00  0.68           H  
ATOM   1213  N   ALA A  78      20.218  18.036   5.164  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.491  18.443   3.967  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.450  17.430   3.557  1.00  0.66           C  
ATOM   1216  O   ALA A  78      18.588  16.245   3.856  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      20.473  18.639   2.818  1.00  0.66           C  
ATOM   1218  H   ALA A  78      20.284  17.060   5.401  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      18.981  19.382   4.179  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      19.932  18.963   1.928  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      21.212  19.393   3.091  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      20.971  17.700   2.617  1.00  0.66           H  
ATOM   1223  N   ILE A  79      17.436  17.904   2.831  1.00  0.63           N  
ATOM   1224  CA  ILE A  79      16.405  17.029   2.297  1.00  0.63           C  
ATOM   1225  C   ILE A  79      16.218  17.209   0.767  1.00  0.63           C  
ATOM   1226  O   ILE A  79      16.526  18.273   0.229  1.00  0.63           O  
ATOM   1227  CB  ILE A  79      15.063  17.248   3.040  1.00  0.63           C  
ATOM   1228  CG1 ILE A  79      14.604  18.652   2.888  1.00  0.63           C  
ATOM   1229  CG2 ILE A  79      15.177  16.852   4.506  1.00  0.63           C  
ATOM   1230  CD1 ILE A  79      13.234  18.834   3.408  1.00  0.63           C  
ATOM   1231  H   ILE A  79      17.389  18.896   2.642  1.00  0.63           H  
ATOM   1232  HA  ILE A  79      16.715  16.025   2.525  1.00  0.63           H  
ATOM   1233  HB  ILE A  79      14.301  16.635   2.593  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  79      15.275  19.317   3.423  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  79      14.618  18.920   1.834  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  79      14.210  16.988   4.981  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  79      15.473  15.804   4.574  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  79      15.918  17.468   5.008  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  79      12.931  19.848   3.274  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  79      12.563  18.188   2.871  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  79      13.209  18.584   4.454  1.00  0.63           H  
ATOM   1242  N   PRO A  80      15.746  16.157   0.075  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      15.480  14.826   0.570  1.00  0.61           C  
ATOM   1244  C   PRO A  80      16.764  14.094   0.886  1.00  0.61           C  
ATOM   1245  O   PRO A  80      17.791  14.306   0.236  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      14.717  14.164  -0.565  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      15.183  14.901  -1.816  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      15.444  16.339  -1.346  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      14.839  14.896   1.426  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      14.930  13.097  -0.570  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      13.640  14.252  -0.391  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      16.070  14.412  -2.228  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80      14.405  14.851  -2.598  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      16.294  16.783  -1.863  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      14.545  16.938  -1.466  1.00  0.61           H  
ATOM   1256  N   ALA A  81      16.705  13.198   1.843  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      17.882  12.377   2.101  1.00  0.61           C  
ATOM   1258  C   ALA A  81      17.455  10.954   2.278  1.00  0.61           C  
ATOM   1259  O   ALA A  81      16.451  10.662   2.920  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      18.656  12.863   3.319  1.00  0.61           C  
ATOM   1261  H   ALA A  81      15.841  13.112   2.382  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      18.533  12.419   1.231  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      19.530  12.227   3.467  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      18.978  13.889   3.154  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      18.033  12.819   4.196  1.00  0.61           H  
ATOM   1266  N   PHE A  82      18.245  10.065   1.708  1.00  0.61           N  
ATOM   1267  CA  PHE A  82      17.943   8.661   1.741  1.00  0.61           C  
ATOM   1268  C   PHE A  82      18.994   7.876   2.437  1.00  0.61           C  
ATOM   1269  O   PHE A  82      20.153   7.858   2.016  1.00  0.61           O  
ATOM   1270  CB  PHE A  82      17.822   8.164   0.333  1.00  0.61           C  
ATOM   1271  CG  PHE A  82      16.803   8.848  -0.314  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      17.051  10.073  -0.918  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82      15.581   8.341  -0.310  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      16.051  10.744  -1.519  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82      14.601   8.998  -0.885  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      14.813  10.199  -1.497  1.00  0.61           C  
ATOM   1277  H   PHE A  82      19.061  10.377   1.192  1.00  0.61           H  
ATOM   1278  HA  PHE A  82      16.998   8.520   2.248  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82      18.748   8.327  -0.205  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82      17.594   7.100   0.328  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      18.062  10.487  -0.908  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82      15.392   7.390   0.182  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      16.238  11.705  -2.002  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82      13.624   8.577  -0.854  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82      13.988  10.702  -1.948  1.00  0.61           H  
ATOM   1286  N   LEU A  83      18.600   7.247   3.522  1.00  0.62           N  
ATOM   1287  CA  LEU A  83      19.528   6.429   4.265  1.00  0.62           C  
ATOM   1288  C   LEU A  83      19.183   4.982   4.015  1.00  0.62           C  
ATOM   1289  O   LEU A  83      18.022   4.581   4.119  1.00  0.62           O  
ATOM   1290  CB  LEU A  83      19.487   6.765   5.741  1.00  0.62           C  
ATOM   1291  CG  LEU A  83      20.299   7.981   6.187  1.00  0.62           C  
ATOM   1292  CD1 LEU A  83      19.736   9.284   5.601  1.00  0.62           C  
ATOM   1293  CD2 LEU A  83      20.268   8.003   7.676  1.00  0.62           C  
ATOM   1294  H   LEU A  83      17.628   7.346   3.822  1.00  0.62           H  
ATOM   1295  HA  LEU A  83      20.540   6.605   3.901  1.00  0.62           H  
ATOM   1296 1HB  LEU A  83      18.452   6.908   6.049  1.00  0.62           H  
ATOM   1297 2HB  LEU A  83      19.901   5.920   6.267  1.00  0.62           H  
ATOM   1298  HG  LEU A  83      21.326   7.882   5.843  1.00  0.62           H  
ATOM   1299 1HD1 LEU A  83      20.338  10.116   5.949  1.00  0.62           H  
ATOM   1300 2HD1 LEU A  83      19.775   9.263   4.535  1.00  0.62           H  
ATOM   1301 3HD1 LEU A  83      18.714   9.419   5.919  1.00  0.62           H  
ATOM   1302 1HD2 LEU A  83      20.850   8.847   8.042  1.00  0.62           H  
ATOM   1303 2HD2 LEU A  83      19.237   8.097   7.991  1.00  0.62           H  
ATOM   1304 3HD2 LEU A  83      20.685   7.077   8.068  1.00  0.62           H  
ATOM   1305  N   PHE A  84      20.193   4.207   3.662  1.00  0.65           N  
ATOM   1306  CA  PHE A  84      20.004   2.815   3.306  1.00  0.65           C  
ATOM   1307  C   PHE A  84      20.592   1.948   4.397  1.00  0.65           C  
ATOM   1308  O   PHE A  84      21.753   2.134   4.785  1.00  0.65           O  
ATOM   1309  CB  PHE A  84      20.724   2.563   1.987  1.00  0.65           C  
ATOM   1310  CG  PHE A  84      20.181   3.421   0.847  1.00  0.65           C  
ATOM   1311  CD1 PHE A  84      20.622   4.720   0.715  1.00  0.65           C  
ATOM   1312  CD2 PHE A  84      19.283   2.962  -0.075  1.00  0.65           C  
ATOM   1313  CE1 PHE A  84      20.166   5.541  -0.286  1.00  0.65           C  
ATOM   1314  CE2 PHE A  84      18.819   3.790  -1.081  1.00  0.65           C  
ATOM   1315  CZ  PHE A  84      19.260   5.078  -1.184  1.00  0.65           C  
ATOM   1316  H   PHE A  84      21.133   4.601   3.610  1.00  0.65           H  
ATOM   1317  HA  PHE A  84      18.940   2.598   3.206  1.00  0.65           H  
ATOM   1318 1HB  PHE A  84      21.785   2.779   2.104  1.00  0.65           H  
ATOM   1319 2HB  PHE A  84      20.632   1.537   1.709  1.00  0.65           H  
ATOM   1320  HD1 PHE A  84      21.333   5.092   1.432  1.00  0.65           H  
ATOM   1321  HD2 PHE A  84      18.934   1.945  -0.006  1.00  0.65           H  
ATOM   1322  HE1 PHE A  84      20.523   6.558  -0.350  1.00  0.65           H  
ATOM   1323  HE2 PHE A  84      18.104   3.426  -1.782  1.00  0.65           H  
ATOM   1324  HZ  PHE A  84      18.892   5.726  -1.978  1.00  0.65           H  
ATOM   1325  N   PHE A  85      19.780   1.023   4.897  1.00  0.68           N  
ATOM   1326  CA  PHE A  85      20.142   0.101   5.963  1.00  0.68           C  
ATOM   1327  C   PHE A  85      19.956  -1.351   5.579  1.00  0.68           C  
ATOM   1328  O   PHE A  85      19.034  -1.689   4.843  1.00  0.68           O  
ATOM   1329  CB  PHE A  85      19.261   0.360   7.188  1.00  0.68           C  
ATOM   1330  CG  PHE A  85      19.463   1.653   7.854  1.00  0.68           C  
ATOM   1331  CD1 PHE A  85      18.852   2.779   7.390  1.00  0.68           C  
ATOM   1332  CD2 PHE A  85      20.215   1.735   9.000  1.00  0.68           C  
ATOM   1333  CE1 PHE A  85      19.012   3.969   8.042  1.00  0.68           C  
ATOM   1334  CE2 PHE A  85      20.375   2.920   9.657  1.00  0.68           C  
ATOM   1335  CZ  PHE A  85      19.781   4.042   9.176  1.00  0.68           C  
ATOM   1336  H   PHE A  85      18.835   0.968   4.526  1.00  0.68           H  
ATOM   1337  HA  PHE A  85      21.180   0.259   6.201  1.00  0.68           H  
ATOM   1338 1HB  PHE A  85      18.215   0.300   6.889  1.00  0.68           H  
ATOM   1339 2HB  PHE A  85      19.436  -0.427   7.922  1.00  0.68           H  
ATOM   1340  HD1 PHE A  85      18.236   2.719   6.487  1.00  0.68           H  
ATOM   1341  HD2 PHE A  85      20.682   0.837   9.391  1.00  0.68           H  
ATOM   1342  HE1 PHE A  85      18.520   4.855   7.660  1.00  0.68           H  
ATOM   1343  HE2 PHE A  85      20.977   2.965  10.564  1.00  0.68           H  
ATOM   1344  HZ  PHE A  85      19.914   4.983   9.695  1.00  0.68           H  
ATOM   1345  N   LYS A  86      20.761  -2.233   6.146  1.00  0.71           N  
ATOM   1346  CA  LYS A  86      20.501  -3.654   5.969  1.00  0.71           C  
ATOM   1347  C   LYS A  86      20.675  -4.383   7.278  1.00  0.71           C  
ATOM   1348  O   LYS A  86      21.745  -4.354   7.887  1.00  0.71           O  
ATOM   1349  CB  LYS A  86      21.407  -4.258   4.907  1.00  0.71           C  
ATOM   1350  CG  LYS A  86      21.139  -5.731   4.632  1.00  0.71           C  
ATOM   1351  CD  LYS A  86      22.132  -6.296   3.631  1.00  0.71           C  
ATOM   1352  CE  LYS A  86      21.924  -5.690   2.272  1.00  0.71           C  
ATOM   1353  NZ  LYS A  86      22.791  -6.297   1.243  1.00  0.71           N  
ATOM   1354  H   LYS A  86      21.536  -1.902   6.720  1.00  0.71           H  
ATOM   1355  HA  LYS A  86      19.470  -3.794   5.672  1.00  0.71           H  
ATOM   1356 1HB  LYS A  86      21.281  -3.708   3.970  1.00  0.71           H  
ATOM   1357 2HB  LYS A  86      22.447  -4.154   5.214  1.00  0.71           H  
ATOM   1358 1HG  LYS A  86      21.215  -6.293   5.562  1.00  0.71           H  
ATOM   1359 2HG  LYS A  86      20.128  -5.847   4.247  1.00  0.71           H  
ATOM   1360 1HD  LYS A  86      23.149  -6.084   3.965  1.00  0.71           H  
ATOM   1361 2HD  LYS A  86      22.006  -7.375   3.561  1.00  0.71           H  
ATOM   1362 1HE  LYS A  86      20.888  -5.823   1.975  1.00  0.71           H  
ATOM   1363 2HE  LYS A  86      22.139  -4.630   2.330  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  86      22.578  -5.828   0.349  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  86      23.762  -6.167   1.478  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  86      22.593  -7.280   1.161  1.00  0.71           H  
ATOM   1367  N   GLY A  87      19.606  -5.002   7.765  1.00  0.74           N  
ATOM   1368  CA  GLY A  87      19.736  -5.739   9.011  1.00  0.74           C  
ATOM   1369  C   GLY A  87      19.922  -4.797  10.195  1.00  0.74           C  
ATOM   1370  O   GLY A  87      20.494  -5.187  11.212  1.00  0.74           O  
ATOM   1371  H   GLY A  87      18.709  -4.985   7.270  1.00  0.74           H  
ATOM   1372 1HA  GLY A  87      18.844  -6.343   9.161  1.00  0.74           H  
ATOM   1373 2HA  GLY A  87      20.579  -6.425   8.945  1.00  0.74           H  
ATOM   1374  N   GLY A  88      19.511  -3.541  10.022  1.00  0.75           N  
ATOM   1375  CA  GLY A  88      19.644  -2.488  11.023  1.00  0.75           C  
ATOM   1376  C   GLY A  88      20.953  -1.688  10.885  1.00  0.75           C  
ATOM   1377  O   GLY A  88      21.127  -0.657  11.538  1.00  0.75           O  
ATOM   1378  H   GLY A  88      19.067  -3.315   9.147  1.00  0.75           H  
ATOM   1379 1HA  GLY A  88      18.793  -1.816  10.941  1.00  0.75           H  
ATOM   1380 2HA  GLY A  88      19.589  -2.925  12.018  1.00  0.75           H  
ATOM   1381  N   LYS A  89      21.886  -2.158  10.045  1.00  0.76           N  
ATOM   1382  CA  LYS A  89      23.170  -1.474   9.861  1.00  0.76           C  
ATOM   1383  C   LYS A  89      23.109  -0.473   8.727  1.00  0.76           C  
ATOM   1384  O   LYS A  89      22.674  -0.808   7.633  1.00  0.76           O  
ATOM   1385  CB  LYS A  89      24.284  -2.483   9.573  1.00  0.76           C  
ATOM   1386  CG  LYS A  89      25.665  -1.863   9.414  1.00  0.76           C  
ATOM   1387  CD  LYS A  89      26.736  -2.914   9.190  1.00  0.76           C  
ATOM   1388  CE  LYS A  89      28.095  -2.265   8.978  1.00  0.76           C  
ATOM   1389  NZ  LYS A  89      29.168  -3.276   8.760  1.00  0.76           N  
ATOM   1390  H   LYS A  89      21.721  -3.014   9.515  1.00  0.76           H  
ATOM   1391  HA  LYS A  89      23.413  -0.933  10.775  1.00  0.76           H  
ATOM   1392 1HB  LYS A  89      24.330  -3.213  10.381  1.00  0.76           H  
ATOM   1393 2HB  LYS A  89      24.048  -3.026   8.655  1.00  0.76           H  
ATOM   1394 1HG  LYS A  89      25.658  -1.194   8.553  1.00  0.76           H  
ATOM   1395 2HG  LYS A  89      25.910  -1.279  10.299  1.00  0.76           H  
ATOM   1396 1HD  LYS A  89      26.786  -3.578  10.054  1.00  0.76           H  
ATOM   1397 2HD  LYS A  89      26.482  -3.504   8.310  1.00  0.76           H  
ATOM   1398 1HE  LYS A  89      28.042  -1.608   8.109  1.00  0.76           H  
ATOM   1399 2HE  LYS A  89      28.345  -1.668   9.855  1.00  0.76           H  
ATOM   1400 1HZ  LYS A  89      30.051  -2.806   8.623  1.00  0.76           H  
ATOM   1401 2HZ  LYS A  89      29.230  -3.881   9.567  1.00  0.76           H  
ATOM   1402 3HZ  LYS A  89      28.951  -3.828   7.942  1.00  0.76           H  
ATOM   1403  N   GLN A  90      23.520   0.769   8.953  1.00  0.76           N  
ATOM   1404  CA  GLN A  90      23.466   1.701   7.827  1.00  0.76           C  
ATOM   1405  C   GLN A  90      24.546   1.278   6.837  1.00  0.76           C  
ATOM   1406  O   GLN A  90      25.691   1.058   7.237  1.00  0.76           O  
ATOM   1407  CB  GLN A  90      23.639   3.153   8.290  1.00  0.76           C  
ATOM   1408  CG  GLN A  90      23.355   4.185   7.215  1.00  0.76           C  
ATOM   1409  CD  GLN A  90      23.352   5.597   7.775  1.00  0.76           C  
ATOM   1410  OE1 GLN A  90      23.161   5.812   8.979  1.00  0.76           O  
ATOM   1411  NE2 GLN A  90      23.574   6.572   6.913  1.00  0.76           N  
ATOM   1412  H   GLN A  90      23.862   1.054   9.860  1.00  0.76           H  
ATOM   1413  HA  GLN A  90      22.507   1.624   7.330  1.00  0.76           H  
ATOM   1414 1HB  GLN A  90      23.017   3.354   9.142  1.00  0.76           H  
ATOM   1415 2HB  GLN A  90      24.669   3.300   8.606  1.00  0.76           H  
ATOM   1416 1HG  GLN A  90      24.115   4.119   6.436  1.00  0.76           H  
ATOM   1417 2HG  GLN A  90      22.366   3.981   6.787  1.00  0.76           H  
ATOM   1418 1HE2 GLN A  90      23.589   7.527   7.225  1.00  0.76           H  
ATOM   1419 2HE2 GLN A  90      23.725   6.352   5.946  1.00  0.76           H  
ATOM   1420  N   VAL A  91      24.194   1.174   5.557  1.00  0.75           N  
ATOM   1421  CA  VAL A  91      25.152   0.760   4.535  1.00  0.75           C  
ATOM   1422  C   VAL A  91      25.451   1.855   3.506  1.00  0.75           C  
ATOM   1423  O   VAL A  91      26.438   1.764   2.773  1.00  0.75           O  
ATOM   1424  CB  VAL A  91      24.657  -0.516   3.807  1.00  0.75           C  
ATOM   1425  CG1 VAL A  91      24.516  -1.673   4.799  1.00  0.75           C  
ATOM   1426  CG2 VAL A  91      23.313  -0.265   3.136  1.00  0.75           C  
ATOM   1427  H   VAL A  91      23.237   1.370   5.301  1.00  0.75           H  
ATOM   1428  HA  VAL A  91      26.086   0.508   5.035  1.00  0.75           H  
ATOM   1429  HB  VAL A  91      25.396  -0.797   3.060  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  91      24.188  -2.565   4.269  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  91      25.474  -1.866   5.279  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  91      23.784  -1.415   5.549  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  91      22.996  -1.168   2.627  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  91      22.587  -0.007   3.888  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  91      23.398   0.548   2.415  1.00  0.75           H  
ATOM   1436  N   GLY A  92      24.646   2.919   3.482  1.00  0.74           N  
ATOM   1437  CA  GLY A  92      24.918   4.008   2.538  1.00  0.74           C  
ATOM   1438  C   GLY A  92      23.930   5.168   2.617  1.00  0.74           C  
ATOM   1439  O   GLY A  92      22.992   5.147   3.421  1.00  0.74           O  
ATOM   1440  H   GLY A  92      23.821   2.925   4.078  1.00  0.74           H  
ATOM   1441 1HA  GLY A  92      25.926   4.384   2.713  1.00  0.74           H  
ATOM   1442 2HA  GLY A  92      24.911   3.604   1.526  1.00  0.74           H  
ATOM   1443  N   SER A  93      24.171   6.209   1.803  1.00  0.72           N  
ATOM   1444  CA  SER A  93      23.300   7.388   1.798  1.00  0.72           C  
ATOM   1445  C   SER A  93      23.401   8.253   0.534  1.00  0.72           C  
ATOM   1446  O   SER A  93      24.495   8.494   0.017  1.00  0.72           O  
ATOM   1447  CB  SER A  93      23.588   8.238   3.022  1.00  0.72           C  
ATOM   1448  OG  SER A  93      22.817   9.401   3.025  1.00  0.72           O  
ATOM   1449  H   SER A  93      24.960   6.177   1.171  1.00  0.72           H  
ATOM   1450  HA  SER A  93      22.287   7.034   1.874  1.00  0.72           H  
ATOM   1451 1HB  SER A  93      23.364   7.664   3.917  1.00  0.72           H  
ATOM   1452 2HB  SER A  93      24.644   8.497   3.053  1.00  0.72           H  
ATOM   1453  HG  SER A  93      21.929   9.127   2.750  1.00  0.72           H  
ATOM   1454  N   ILE A  94      22.238   8.722   0.062  1.00  0.72           N  
ATOM   1455  CA  ILE A  94      22.104   9.636  -1.084  1.00  0.72           C  
ATOM   1456  C   ILE A  94      21.370  10.918  -0.668  1.00  0.72           C  
ATOM   1457  O   ILE A  94      20.370  10.856   0.047  1.00  0.72           O  
ATOM   1458  CB  ILE A  94      21.348   8.968  -2.261  1.00  0.72           C  
ATOM   1459  CG1 ILE A  94      22.060   7.673  -2.725  1.00  0.72           C  
ATOM   1460  CG2 ILE A  94      21.197   9.929  -3.457  1.00  0.72           C  
ATOM   1461  CD1 ILE A  94      23.422   7.897  -3.290  1.00  0.72           C  
ATOM   1462  H   ILE A  94      21.401   8.446   0.573  1.00  0.72           H  
ATOM   1463  HA  ILE A  94      23.100   9.912  -1.428  1.00  0.72           H  
ATOM   1464  HB  ILE A  94      20.368   8.683  -1.915  1.00  0.72           H  
ATOM   1465 1HG1 ILE A  94      22.155   6.993  -1.891  1.00  0.72           H  
ATOM   1466 2HG1 ILE A  94      21.452   7.196  -3.496  1.00  0.72           H  
ATOM   1467 1HG2 ILE A  94      20.652   9.436  -4.260  1.00  0.72           H  
ATOM   1468 2HG2 ILE A  94      20.651  10.823  -3.159  1.00  0.72           H  
ATOM   1469 3HG2 ILE A  94      22.183  10.213  -3.823  1.00  0.72           H  
ATOM   1470 1HD1 ILE A  94      23.849   6.944  -3.603  1.00  0.72           H  
ATOM   1471 2HD1 ILE A  94      23.356   8.559  -4.143  1.00  0.72           H  
ATOM   1472 3HD1 ILE A  94      24.063   8.349  -2.539  1.00  0.72           H  
ATOM   1473  N   VAL A  95      21.866  12.083  -1.082  1.00  0.72           N  
ATOM   1474  CA  VAL A  95      21.186  13.336  -0.732  1.00  0.72           C  
ATOM   1475  C   VAL A  95      20.799  14.128  -1.982  1.00  0.72           C  
ATOM   1476  O   VAL A  95      21.612  14.295  -2.895  1.00  0.72           O  
ATOM   1477  CB  VAL A  95      22.065  14.205   0.205  1.00  0.72           C  
ATOM   1478  CG1 VAL A  95      21.346  15.523   0.535  1.00  0.72           C  
ATOM   1479  CG2 VAL A  95      22.357  13.426   1.493  1.00  0.72           C  
ATOM   1480  H   VAL A  95      22.698  12.101  -1.656  1.00  0.72           H  
ATOM   1481  HA  VAL A  95      20.268  13.100  -0.197  1.00  0.72           H  
ATOM   1482  HB  VAL A  95      22.999  14.452  -0.299  1.00  0.72           H  
ATOM   1483 1HG1 VAL A  95      21.977  16.117   1.187  1.00  0.72           H  
ATOM   1484 2HG1 VAL A  95      21.149  16.080  -0.377  1.00  0.72           H  
ATOM   1485 3HG1 VAL A  95      20.396  15.308   1.041  1.00  0.72           H  
ATOM   1486 1HG2 VAL A  95      22.975  14.033   2.152  1.00  0.72           H  
ATOM   1487 2HG2 VAL A  95      21.417  13.192   1.989  1.00  0.72           H  
ATOM   1488 3HG2 VAL A  95      22.883  12.500   1.261  1.00  0.72           H  
ATOM   1489  N   GLY A  96      19.549  14.598  -2.023  1.00  0.72           N  
ATOM   1490  CA  GLY A  96      19.047  15.394  -3.137  1.00  0.72           C  
ATOM   1491  C   GLY A  96      18.246  14.605  -4.177  1.00  0.72           C  
ATOM   1492  O   GLY A  96      18.227  13.370  -4.203  1.00  0.72           O  
ATOM   1493  H   GLY A  96      18.927  14.428  -1.232  1.00  0.72           H  
ATOM   1494 1HA  GLY A  96      18.426  16.194  -2.737  1.00  0.72           H  
ATOM   1495 2HA  GLY A  96      19.888  15.878  -3.630  1.00  0.72           H  
ATOM   1496  N   TYR A  97      17.566  15.339  -5.051  1.00  0.73           N  
ATOM   1497  CA  TYR A  97      16.726  14.745  -6.091  1.00  0.73           C  
ATOM   1498  C   TYR A  97      17.495  14.143  -7.243  1.00  0.73           C  
ATOM   1499  O   TYR A  97      17.563  14.713  -8.331  1.00  0.73           O  
ATOM   1500  CB  TYR A  97      15.744  15.769  -6.632  1.00  0.73           C  
ATOM   1501  CG  TYR A  97      14.817  15.270  -7.736  1.00  0.73           C  
ATOM   1502  CD1 TYR A  97      14.199  14.051  -7.652  1.00  0.73           C  
ATOM   1503  CD2 TYR A  97      14.603  16.070  -8.851  1.00  0.73           C  
ATOM   1504  CE1 TYR A  97      13.372  13.623  -8.676  1.00  0.73           C  
ATOM   1505  CE2 TYR A  97      13.783  15.640  -9.870  1.00  0.73           C  
ATOM   1506  CZ  TYR A  97      13.171  14.417  -9.784  1.00  0.73           C  
ATOM   1507  OH  TYR A  97      12.349  13.980 -10.801  1.00  0.73           O  
ATOM   1508  H   TYR A  97      17.629  16.344  -4.995  1.00  0.73           H  
ATOM   1509  HA  TYR A  97      16.151  13.937  -5.633  1.00  0.73           H  
ATOM   1510 1HB  TYR A  97      15.114  16.069  -5.828  1.00  0.73           H  
ATOM   1511 2HB  TYR A  97      16.274  16.648  -6.992  1.00  0.73           H  
ATOM   1512  HD1 TYR A  97      14.370  13.425  -6.795  1.00  0.73           H  
ATOM   1513  HD2 TYR A  97      15.088  17.044  -8.922  1.00  0.73           H  
ATOM   1514  HE1 TYR A  97      12.885  12.659  -8.619  1.00  0.73           H  
ATOM   1515  HE2 TYR A  97      13.619  16.274 -10.743  1.00  0.73           H  
ATOM   1516  HH  TYR A  97      11.940  13.146 -10.548  1.00  0.73           H  
ATOM   1517  N   ASP A  98      18.042  12.965  -7.009  1.00  0.73           N  
ATOM   1518  CA  ASP A  98      18.796  12.265  -8.035  1.00  0.73           C  
ATOM   1519  C   ASP A  98      18.378  10.798  -8.173  1.00  0.73           C  
ATOM   1520  O   ASP A  98      19.093   9.902  -7.722  1.00  0.73           O  
ATOM   1521  CB  ASP A  98      20.291  12.428  -7.729  1.00  0.73           C  
ATOM   1522  CG  ASP A  98      21.247  11.820  -8.756  1.00  0.73           C  
ATOM   1523  OD1 ASP A  98      20.857  10.915  -9.468  1.00  0.73           O  
ATOM   1524  OD2 ASP A  98      22.354  12.298  -8.842  1.00  0.73           O  
ATOM   1525  H   ASP A  98      17.966  12.600  -6.058  1.00  0.73           H  
ATOM   1526  HA  ASP A  98      18.620  12.763  -8.987  1.00  0.73           H  
ATOM   1527 1HB  ASP A  98      20.520  13.492  -7.641  1.00  0.73           H  
ATOM   1528 2HB  ASP A  98      20.504  11.977  -6.756  1.00  0.73           H  
ATOM   1529  N   PRO A  99      17.212  10.523  -8.812  1.00  0.73           N  
ATOM   1530  CA  PRO A  99      16.652   9.214  -9.069  1.00  0.73           C  
ATOM   1531  C   PRO A  99      17.679   8.198  -9.594  1.00  0.73           C  
ATOM   1532  O   PRO A  99      17.661   7.067  -9.113  1.00  0.73           O  
ATOM   1533  CB  PRO A  99      15.512   9.524 -10.047  1.00  0.73           C  
ATOM   1534  CG  PRO A  99      15.071  10.872  -9.649  1.00  0.73           C  
ATOM   1535  CD  PRO A  99      16.352  11.612  -9.336  1.00  0.73           C  
ATOM   1536  HA  PRO A  99      16.222   8.841  -8.135  1.00  0.73           H  
ATOM   1537 1HB  PRO A  99      15.765   9.391 -11.082  1.00  0.73           H  
ATOM   1538 2HB  PRO A  99      14.720   8.827  -9.866  1.00  0.73           H  
ATOM   1539 1HG  PRO A  99      14.497  11.343 -10.462  1.00  0.73           H  
ATOM   1540 2HG  PRO A  99      14.399  10.799  -8.781  1.00  0.73           H  
ATOM   1541 1HD  PRO A  99      16.777  12.076 -10.237  1.00  0.73           H  
ATOM   1542 2HD  PRO A  99      16.121  12.319  -8.589  1.00  0.73           H  
ATOM   1543  N   PRO A 100      18.557   8.511 -10.597  1.00  0.72           N  
ATOM   1544  CA  PRO A 100      19.601   7.615 -11.066  1.00  0.72           C  
ATOM   1545  C   PRO A 100      20.414   7.078  -9.904  1.00  0.72           C  
ATOM   1546  O   PRO A 100      20.532   5.861  -9.742  1.00  0.72           O  
ATOM   1547  CB  PRO A 100      20.430   8.511 -11.984  1.00  0.72           C  
ATOM   1548  CG  PRO A 100      19.430   9.482 -12.544  1.00  0.72           C  
ATOM   1549  CD  PRO A 100      18.539   9.810 -11.376  1.00  0.72           C  
ATOM   1550  HA  PRO A 100      19.141   6.791 -11.627  1.00  0.72           H  
ATOM   1551 1HB  PRO A 100      21.223   9.017 -11.403  1.00  0.72           H  
ATOM   1552 2HB  PRO A 100      20.929   7.906 -12.752  1.00  0.72           H  
ATOM   1553 1HG  PRO A 100      19.951  10.370 -12.934  1.00  0.72           H  
ATOM   1554 2HG  PRO A 100      18.886   9.032 -13.384  1.00  0.72           H  
ATOM   1555 1HD  PRO A 100      18.998  10.620 -10.828  1.00  0.72           H  
ATOM   1556 2HD  PRO A 100      17.590  10.079 -11.772  1.00  0.72           H  
ATOM   1557  N   GLU A 101      20.958   7.976  -9.069  1.00  0.70           N  
ATOM   1558  CA  GLU A 101      21.750   7.508  -7.936  1.00  0.70           C  
ATOM   1559  C   GLU A 101      20.906   6.761  -6.916  1.00  0.70           C  
ATOM   1560  O   GLU A 101      21.387   5.818  -6.291  1.00  0.70           O  
ATOM   1561  CB  GLU A 101      22.508   8.646  -7.268  1.00  0.70           C  
ATOM   1562  CG  GLU A 101      23.679   9.205  -8.079  1.00  0.70           C  
ATOM   1563  CD  GLU A 101      24.823   8.221  -8.261  1.00  0.70           C  
ATOM   1564  OE1 GLU A 101      25.280   7.690  -7.275  1.00  0.70           O  
ATOM   1565  OE2 GLU A 101      25.241   8.008  -9.379  1.00  0.70           O  
ATOM   1566  H   GLU A 101      20.836   8.994  -9.211  1.00  0.70           H  
ATOM   1567  HA  GLU A 101      22.494   6.812  -8.318  1.00  0.70           H  
ATOM   1568 1HB  GLU A 101      21.818   9.462  -7.050  1.00  0.70           H  
ATOM   1569 2HB  GLU A 101      22.900   8.297  -6.329  1.00  0.70           H  
ATOM   1570 1HG  GLU A 101      23.303   9.494  -9.063  1.00  0.70           H  
ATOM   1571 2HG  GLU A 101      24.046  10.106  -7.588  1.00  0.70           H  
ATOM   1572  N   LEU A 102      19.649   7.159  -6.725  1.00  0.68           N  
ATOM   1573  CA  LEU A 102      18.833   6.430  -5.761  1.00  0.68           C  
ATOM   1574  C   LEU A 102      18.609   5.003  -6.230  1.00  0.68           C  
ATOM   1575  O   LEU A 102      18.743   4.054  -5.457  1.00  0.68           O  
ATOM   1576  CB  LEU A 102      17.489   7.123  -5.576  1.00  0.68           C  
ATOM   1577  CG  LEU A 102      17.600   8.412  -4.908  1.00  0.68           C  
ATOM   1578  CD1 LEU A 102      16.288   9.117  -4.901  1.00  0.68           C  
ATOM   1579  CD2 LEU A 102      18.086   8.160  -3.548  1.00  0.68           C  
ATOM   1580  H   LEU A 102      19.287   7.967  -7.237  1.00  0.68           H  
ATOM   1581  HA  LEU A 102      19.359   6.404  -4.809  1.00  0.68           H  
ATOM   1582 1HB  LEU A 102      17.036   7.274  -6.548  1.00  0.68           H  
ATOM   1583 2HB  LEU A 102      16.838   6.484  -4.982  1.00  0.68           H  
ATOM   1584  HG  LEU A 102      18.320   9.035  -5.440  1.00  0.68           H  
ATOM   1585 1HD1 LEU A 102      16.410  10.071  -4.395  1.00  0.68           H  
ATOM   1586 2HD1 LEU A 102      15.956   9.288  -5.914  1.00  0.68           H  
ATOM   1587 3HD1 LEU A 102      15.554   8.514  -4.374  1.00  0.68           H  
ATOM   1588 1HD2 LEU A 102      18.212   9.102  -3.058  1.00  0.68           H  
ATOM   1589 2HD2 LEU A 102      17.370   7.543  -3.007  1.00  0.68           H  
ATOM   1590 3HD2 LEU A 102      19.035   7.648  -3.601  1.00  0.68           H  
ATOM   1591  N   LEU A 103      18.349   4.842  -7.521  1.00  0.67           N  
ATOM   1592  CA  LEU A 103      18.149   3.528  -8.092  1.00  0.67           C  
ATOM   1593  C   LEU A 103      19.429   2.726  -8.007  1.00  0.67           C  
ATOM   1594  O   LEU A 103      19.404   1.573  -7.588  1.00  0.67           O  
ATOM   1595  CB  LEU A 103      17.641   3.637  -9.528  1.00  0.67           C  
ATOM   1596  CG  LEU A 103      17.439   2.305 -10.298  1.00  0.67           C  
ATOM   1597  CD1 LEU A 103      16.437   1.396  -9.589  1.00  0.67           C  
ATOM   1598  CD2 LEU A 103      16.938   2.640 -11.684  1.00  0.67           C  
ATOM   1599  H   LEU A 103      18.261   5.661  -8.120  1.00  0.67           H  
ATOM   1600  HA  LEU A 103      17.396   3.012  -7.503  1.00  0.67           H  
ATOM   1601 1HB  LEU A 103      16.691   4.170  -9.518  1.00  0.67           H  
ATOM   1602 2HB  LEU A 103      18.358   4.239 -10.094  1.00  0.67           H  
ATOM   1603  HG  LEU A 103      18.389   1.780 -10.360  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 103      16.320   0.472 -10.155  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 103      16.798   1.162  -8.585  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 103      15.482   1.899  -9.531  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 103      16.795   1.735 -12.251  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 103      15.997   3.167 -11.605  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 103      17.671   3.275 -12.185  1.00  0.67           H  
ATOM   1610  N   GLU A 104      20.563   3.320  -8.384  1.00  0.67           N  
ATOM   1611  CA  GLU A 104      21.814   2.582  -8.314  1.00  0.67           C  
ATOM   1612  C   GLU A 104      22.173   2.217  -6.869  1.00  0.67           C  
ATOM   1613  O   GLU A 104      22.663   1.116  -6.619  1.00  0.67           O  
ATOM   1614  CB  GLU A 104      22.945   3.368  -8.987  1.00  0.67           C  
ATOM   1615  CG  GLU A 104      22.846   3.426 -10.520  1.00  0.67           C  
ATOM   1616  CD  GLU A 104      23.038   2.063 -11.180  1.00  0.67           C  
ATOM   1617  OE1 GLU A 104      24.027   1.426 -10.904  1.00  0.67           O  
ATOM   1618  OE2 GLU A 104      22.191   1.665 -11.956  1.00  0.67           O  
ATOM   1619  H   GLU A 104      20.552   4.279  -8.733  1.00  0.67           H  
ATOM   1620  HA  GLU A 104      21.689   1.661  -8.873  1.00  0.67           H  
ATOM   1621 1HB  GLU A 104      22.940   4.394  -8.614  1.00  0.67           H  
ATOM   1622 2HB  GLU A 104      23.906   2.928  -8.722  1.00  0.67           H  
ATOM   1623 1HG  GLU A 104      21.860   3.809 -10.788  1.00  0.67           H  
ATOM   1624 2HG  GLU A 104      23.591   4.125 -10.897  1.00  0.67           H  
ATOM   1625  N   ALA A 105      21.898   3.104  -5.905  1.00  0.69           N  
ATOM   1626  CA  ALA A 105      22.180   2.808  -4.502  1.00  0.69           C  
ATOM   1627  C   ALA A 105      21.389   1.584  -4.057  1.00  0.69           C  
ATOM   1628  O   ALA A 105      21.904   0.719  -3.337  1.00  0.69           O  
ATOM   1629  CB  ALA A 105      21.835   4.004  -3.641  1.00  0.69           C  
ATOM   1630  H   ALA A 105      21.513   4.013  -6.145  1.00  0.69           H  
ATOM   1631  HA  ALA A 105      23.242   2.582  -4.405  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105      22.058   3.788  -2.598  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105      22.417   4.860  -3.971  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105      20.774   4.228  -3.746  1.00  0.69           H  
ATOM   1635  N   VAL A 106      20.147   1.494  -4.526  1.00  0.71           N  
ATOM   1636  CA  VAL A 106      19.301   0.358  -4.232  1.00  0.71           C  
ATOM   1637  C   VAL A 106      19.811  -0.872  -4.976  1.00  0.71           C  
ATOM   1638  O   VAL A 106      19.980  -1.936  -4.392  1.00  0.71           O  
ATOM   1639  CB  VAL A 106      17.845   0.672  -4.602  1.00  0.71           C  
ATOM   1640  CG1 VAL A 106      17.015  -0.504  -4.478  1.00  0.71           C  
ATOM   1641  CG2 VAL A 106      17.315   1.702  -3.685  1.00  0.71           C  
ATOM   1642  H   VAL A 106      19.768   2.259  -5.088  1.00  0.71           H  
ATOM   1643  HA  VAL A 106      19.343   0.164  -3.160  1.00  0.71           H  
ATOM   1644  HB  VAL A 106      17.804   1.017  -5.636  1.00  0.71           H  
ATOM   1645 1HG1 VAL A 106      16.002  -0.237  -4.743  1.00  0.71           H  
ATOM   1646 2HG1 VAL A 106      17.387  -1.284  -5.134  1.00  0.71           H  
ATOM   1647 3HG1 VAL A 106      17.039  -0.829  -3.481  1.00  0.71           H  
ATOM   1648 1HG2 VAL A 106      16.293   1.917  -3.946  1.00  0.71           H  
ATOM   1649 2HG2 VAL A 106      17.358   1.331  -2.662  1.00  0.71           H  
ATOM   1650 3HG2 VAL A 106      17.909   2.591  -3.777  1.00  0.71           H  
ATOM   1651  N   ARG A 107      20.155  -0.730  -6.246  1.00  0.75           N  
ATOM   1652  CA  ARG A 107      20.650  -1.886  -6.971  1.00  0.75           C  
ATOM   1653  C   ARG A 107      21.882  -2.473  -6.295  1.00  0.75           C  
ATOM   1654  O   ARG A 107      22.012  -3.694  -6.214  1.00  0.75           O  
ATOM   1655  CB  ARG A 107      20.973  -1.526  -8.415  1.00  0.75           C  
ATOM   1656  CG  ARG A 107      19.760  -1.320  -9.327  1.00  0.75           C  
ATOM   1657  CD  ARG A 107      20.128  -0.811 -10.683  1.00  0.75           C  
ATOM   1658  NE  ARG A 107      18.982  -0.866 -11.585  1.00  0.75           N  
ATOM   1659  CZ  ARG A 107      18.903  -0.293 -12.804  1.00  0.75           C  
ATOM   1660  NH1 ARG A 107      19.886   0.437 -13.283  1.00  0.75           N  
ATOM   1661  NH2 ARG A 107      17.812  -0.473 -13.532  1.00  0.75           N  
ATOM   1662  H   ARG A 107      20.037   0.160  -6.715  1.00  0.75           H  
ATOM   1663  HA  ARG A 107      19.866  -2.643  -6.978  1.00  0.75           H  
ATOM   1664 1HB  ARG A 107      21.558  -0.614  -8.430  1.00  0.75           H  
ATOM   1665 2HB  ARG A 107      21.587  -2.309  -8.853  1.00  0.75           H  
ATOM   1666 1HG  ARG A 107      19.270  -2.274  -9.471  1.00  0.75           H  
ATOM   1667 2HG  ARG A 107      19.064  -0.618  -8.865  1.00  0.75           H  
ATOM   1668 1HD  ARG A 107      20.449   0.229 -10.602  1.00  0.75           H  
ATOM   1669 2HD  ARG A 107      20.933  -1.407 -11.105  1.00  0.75           H  
ATOM   1670  HE  ARG A 107      18.189  -1.410 -11.279  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 107      20.739   0.614 -12.730  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 107      19.804   0.856 -14.194  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 107      17.054  -1.035 -13.172  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 107      17.741  -0.051 -14.445  1.00  0.75           H  
ATOM   1675  N   GLU A 108      22.778  -1.633  -5.770  1.00  0.81           N  
ATOM   1676  CA  GLU A 108      23.920  -2.199  -5.072  1.00  0.81           C  
ATOM   1677  C   GLU A 108      23.503  -2.862  -3.745  1.00  0.81           C  
ATOM   1678  O   GLU A 108      23.922  -3.986  -3.461  1.00  0.81           O  
ATOM   1679  CB  GLU A 108      25.006  -1.142  -4.821  1.00  0.81           C  
ATOM   1680  CG  GLU A 108      25.751  -0.666  -6.084  1.00  0.81           C  
ATOM   1681  CD  GLU A 108      26.879   0.329  -5.794  1.00  0.81           C  
ATOM   1682  OE1 GLU A 108      27.038   0.721  -4.659  1.00  0.81           O  
ATOM   1683  OE2 GLU A 108      27.586   0.677  -6.715  1.00  0.81           O  
ATOM   1684  H   GLU A 108      22.668  -0.624  -5.874  1.00  0.81           H  
ATOM   1685  HA  GLU A 108      24.355  -2.968  -5.708  1.00  0.81           H  
ATOM   1686 1HB  GLU A 108      24.545  -0.264  -4.362  1.00  0.81           H  
ATOM   1687 2HB  GLU A 108      25.740  -1.533  -4.119  1.00  0.81           H  
ATOM   1688 1HG  GLU A 108      26.167  -1.534  -6.594  1.00  0.81           H  
ATOM   1689 2HG  GLU A 108      25.027  -0.200  -6.756  1.00  0.81           H  
ATOM   1690  N   MET A 109      22.608  -2.229  -2.966  1.00  0.88           N  
ATOM   1691  CA  MET A 109      22.186  -2.804  -1.677  1.00  0.88           C  
ATOM   1692  C   MET A 109      21.526  -4.178  -1.829  1.00  0.88           C  
ATOM   1693  O   MET A 109      21.751  -5.089  -1.018  1.00  0.88           O  
ATOM   1694  CB  MET A 109      21.298  -1.831  -0.874  1.00  0.88           C  
ATOM   1695  CG  MET A 109      20.839  -2.423   0.499  1.00  0.88           C  
ATOM   1696  SD  MET A 109      20.095  -1.230   1.680  1.00  0.88           S  
ATOM   1697  CE  MET A 109      18.515  -0.755   1.057  1.00  0.88           C  
ATOM   1698  H   MET A 109      22.258  -1.308  -3.238  1.00  0.88           H  
ATOM   1699  HA  MET A 109      23.085  -2.956  -1.084  1.00  0.88           H  
ATOM   1700 1HB  MET A 109      21.838  -0.901  -0.696  1.00  0.88           H  
ATOM   1701 2HB  MET A 109      20.409  -1.586  -1.462  1.00  0.88           H  
ATOM   1702 1HG  MET A 109      20.115  -3.220   0.315  1.00  0.88           H  
ATOM   1703 2HG  MET A 109      21.704  -2.856   0.975  1.00  0.88           H  
ATOM   1704 1HE  MET A 109      18.069  -0.033   1.743  1.00  0.88           H  
ATOM   1705 2HE  MET A 109      18.629  -0.309   0.073  1.00  0.88           H  
ATOM   1706 3HE  MET A 109      17.877  -1.612   0.995  1.00  0.88           H  
ATOM   1707  N   PHE A 110      20.736  -4.336  -2.886  1.00  0.96           N  
ATOM   1708  CA  PHE A 110      20.016  -5.576  -3.170  1.00  0.96           C  
ATOM   1709  C   PHE A 110      20.740  -6.450  -4.195  1.00  0.96           C  
ATOM   1710  O   PHE A 110      20.155  -7.389  -4.741  1.00  0.96           O  
ATOM   1711  CB  PHE A 110      18.618  -5.237  -3.672  1.00  0.96           C  
ATOM   1712  CG  PHE A 110      17.788  -4.623  -2.642  1.00  0.96           C  
ATOM   1713  CD1 PHE A 110      17.863  -3.294  -2.444  1.00  0.96           C  
ATOM   1714  CD2 PHE A 110      16.916  -5.347  -1.886  1.00  0.96           C  
ATOM   1715  CE1 PHE A 110      17.146  -2.669  -1.530  1.00  0.96           C  
ATOM   1716  CE2 PHE A 110      16.172  -4.708  -0.953  1.00  0.96           C  
ATOM   1717  CZ  PHE A 110      16.320  -3.341  -0.790  1.00  0.96           C  
ATOM   1718  H   PHE A 110      20.597  -3.538  -3.510  1.00  0.96           H  
ATOM   1719  HA  PHE A 110      19.927  -6.140  -2.243  1.00  0.96           H  
ATOM   1720 1HB  PHE A 110      18.700  -4.537  -4.508  1.00  0.96           H  
ATOM   1721 2HB  PHE A 110      18.124  -6.135  -4.032  1.00  0.96           H  
ATOM   1722  HD1 PHE A 110      18.519  -2.741  -3.021  1.00  0.96           H  
ATOM   1723  HD2 PHE A 110      16.826  -6.424  -2.032  1.00  0.96           H  
ATOM   1724  HE1 PHE A 110      17.247  -1.600  -1.395  1.00  0.96           H  
ATOM   1725  HE2 PHE A 110      15.468  -5.267  -0.331  1.00  0.96           H  
ATOM   1726  HZ  PHE A 110      15.758  -2.804  -0.046  1.00  0.96           H  
ATOM   1727  N   GLY A 111      22.009  -6.142  -4.462  1.00  1.05           N  
ATOM   1728  CA  GLY A 111      22.803  -6.876  -5.431  1.00  1.05           C  
ATOM   1729  C   GLY A 111      23.895  -5.977  -6.006  1.00  1.05           C  
ATOM   1730  O   GLY A 111      24.843  -6.456  -6.631  1.00  1.05           O  
ATOM   1731  H   GLY A 111      22.463  -5.363  -3.986  1.00  1.05           H  
ATOM   1732 1HA  GLY A 111      23.252  -7.745  -4.953  1.00  1.05           H  
ATOM   1733 2HA  GLY A 111      22.162  -7.235  -6.234  1.00  1.05           H  
ENDMDL

REMARK ID 642371 DOMAINID 635954 MODEL 2 6g61-n01
MODEL     2
ATOM      1  N   GLY A   1       0.308   1.664  -0.365  1.00  2.00           N  
ATOM      2  CA  GLY A   1       1.382   0.704  -0.584  1.00  2.00           C  
ATOM      3  C   GLY A   1       2.703   1.400  -0.898  1.00  2.00           C  
ATOM      4  O   GLY A   1       3.130   2.306  -0.179  1.00  2.00           O  
ATOM      5  H   GLY A   1       0.374   2.569  -0.809  1.00  2.00           H  
ATOM      6 1HA  GLY A   1       1.497   0.078   0.300  1.00  2.00           H  
ATOM      7 2HA  GLY A   1       1.113   0.045  -1.409  1.00  2.00           H  
ATOM      8  N   GLY A   2       3.371   0.950  -1.959  1.00  1.57           N  
ATOM      9  CA  GLY A   2       4.658   1.521  -2.345  1.00  1.57           C  
ATOM     10  C   GLY A   2       4.507   2.661  -3.340  1.00  1.57           C  
ATOM     11  O   GLY A   2       3.402   3.151  -3.580  1.00  1.57           O  
ATOM     12  H   GLY A   2       2.975   0.203  -2.511  1.00  1.57           H  
ATOM     13 1HA  GLY A   2       5.177   1.883  -1.458  1.00  1.57           H  
ATOM     14 2HA  GLY A   2       5.282   0.742  -2.780  1.00  1.57           H  
ATOM     15  N   LEU A   3       5.630   3.070  -3.918  1.00  1.23           N  
ATOM     16  CA  LEU A   3       5.677   4.180  -4.863  1.00  1.23           C  
ATOM     17  C   LEU A   3       6.108   3.637  -6.238  1.00  1.23           C  
ATOM     18  O   LEU A   3       6.791   2.612  -6.296  1.00  1.23           O  
ATOM     19  CB  LEU A   3       6.652   5.215  -4.314  1.00  1.23           C  
ATOM     20  CG  LEU A   3       6.363   5.670  -2.817  1.00  1.23           C  
ATOM     21  CD1 LEU A   3       7.447   6.617  -2.339  1.00  1.23           C  
ATOM     22  CD2 LEU A   3       5.017   6.334  -2.724  1.00  1.23           C  
ATOM     23  H   LEU A   3       6.492   2.602  -3.680  1.00  1.23           H  
ATOM     24  HA  LEU A   3       4.686   4.627  -4.955  1.00  1.23           H  
ATOM     25 1HB  LEU A   3       7.661   4.821  -4.374  1.00  1.23           H  
ATOM     26 2HB  LEU A   3       6.573   6.103  -4.940  1.00  1.23           H  
ATOM     27  HG  LEU A   3       6.378   4.794  -2.168  1.00  1.23           H  
ATOM     28 1HD1 LEU A   3       7.243   6.895  -1.311  1.00  1.23           H  
ATOM     29 2HD1 LEU A   3       8.418   6.126  -2.391  1.00  1.23           H  
ATOM     30 3HD1 LEU A   3       7.458   7.511  -2.965  1.00  1.23           H  
ATOM     31 1HD2 LEU A   3       4.824   6.640  -1.699  1.00  1.23           H  
ATOM     32 2HD2 LEU A   3       5.035   7.182  -3.349  1.00  1.23           H  
ATOM     33 3HD2 LEU A   3       4.232   5.652  -3.051  1.00  1.23           H  
ATOM     34  N   THR A   4       5.709   4.284  -7.338  1.00  1.00           N  
ATOM     35  CA  THR A   4       6.088   3.777  -8.673  1.00  1.00           C  
ATOM     36  C   THR A   4       7.395   4.398  -9.193  1.00  1.00           C  
ATOM     37  O   THR A   4       7.510   5.611  -9.193  1.00  1.00           O  
ATOM     38  CB  THR A   4       4.958   4.032  -9.692  1.00  1.00           C  
ATOM     39  OG1 THR A   4       3.780   3.313  -9.290  1.00  1.00           O  
ATOM     40  CG2 THR A   4       5.370   3.617 -11.105  1.00  1.00           C  
ATOM     41  H   THR A   4       5.164   5.150  -7.248  1.00  1.00           H  
ATOM     42  HA  THR A   4       6.197   2.703  -8.580  1.00  1.00           H  
ATOM     43  HB  THR A   4       4.724   5.093  -9.687  1.00  1.00           H  
ATOM     44  HG1 THR A   4       3.494   3.620  -8.426  1.00  1.00           H  
ATOM     45 1HG2 THR A   4       4.555   3.821 -11.796  1.00  1.00           H  
ATOM     46 2HG2 THR A   4       6.252   4.176 -11.414  1.00  1.00           H  
ATOM     47 3HG2 THR A   4       5.596   2.556 -11.123  1.00  1.00           H  
ATOM     48  N   PRO A   5       8.422   3.632  -9.587  1.00  0.85           N  
ATOM     49  CA  PRO A   5       9.659   4.180 -10.106  1.00  0.85           C  
ATOM     50  C   PRO A   5       9.521   4.760 -11.514  1.00  0.85           C  
ATOM     51  O   PRO A   5       8.766   4.236 -12.337  1.00  0.85           O  
ATOM     52  CB  PRO A   5      10.589   2.963 -10.111  1.00  0.85           C  
ATOM     53  CG  PRO A   5       9.657   1.766 -10.251  1.00  0.85           C  
ATOM     54  CD  PRO A   5       8.384   2.159  -9.500  1.00  0.85           C  
ATOM     55  HA  PRO A   5      10.021   4.933  -9.406  1.00  0.85           H  
ATOM     56 1HB  PRO A   5      11.304   3.050 -10.944  1.00  0.85           H  
ATOM     57 2HB  PRO A   5      11.180   2.942  -9.183  1.00  0.85           H  
ATOM     58 1HG  PRO A   5       9.469   1.561 -11.316  1.00  0.85           H  
ATOM     59 2HG  PRO A   5      10.133   0.865  -9.834  1.00  0.85           H  
ATOM     60 1HD  PRO A   5       7.527   1.744 -10.038  1.00  0.85           H  
ATOM     61 2HD  PRO A   5       8.421   1.829  -8.445  1.00  0.85           H  
ATOM     62  N   VAL A   6      10.321   5.791 -11.780  1.00  0.78           N  
ATOM     63  CA  VAL A   6      10.520   6.420 -13.089  1.00  0.78           C  
ATOM     64  C   VAL A   6      12.027   6.551 -13.297  1.00  0.78           C  
ATOM     65  O   VAL A   6      12.721   7.098 -12.444  1.00  0.78           O  
ATOM     66  CB  VAL A   6       9.838   7.807 -13.142  1.00  0.78           C  
ATOM     67  CG1 VAL A   6      10.071   8.479 -14.480  1.00  0.78           C  
ATOM     68  CG2 VAL A   6       8.401   7.644 -12.880  1.00  0.78           C  
ATOM     69  H   VAL A   6      10.845   6.166 -10.996  1.00  0.78           H  
ATOM     70  HA  VAL A   6      10.105   5.780 -13.870  1.00  0.78           H  
ATOM     71  HB  VAL A   6      10.245   8.422 -12.382  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6       9.588   9.443 -14.480  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6      11.143   8.611 -14.656  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6       9.650   7.864 -15.265  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6       7.913   8.602 -12.891  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6       7.984   7.016 -13.625  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6       8.279   7.183 -11.919  1.00  0.78           H  
ATOM     78  N   THR A   7      12.553   6.046 -14.403  1.00  0.75           N  
ATOM     79  CA  THR A   7      13.991   6.111 -14.590  1.00  0.75           C  
ATOM     80  C   THR A   7      14.444   6.981 -15.755  1.00  0.75           C  
ATOM     81  O   THR A   7      15.590   7.426 -15.767  1.00  0.75           O  
ATOM     82  CB  THR A   7      14.533   4.689 -14.750  1.00  0.75           C  
ATOM     83  OG1 THR A   7      13.956   4.067 -15.911  1.00  0.75           O  
ATOM     84  CG2 THR A   7      14.173   3.867 -13.508  1.00  0.75           C  
ATOM     85  H   THR A   7      11.981   5.600 -15.116  1.00  0.75           H  
ATOM     86  HA  THR A   7      14.434   6.531 -13.689  1.00  0.75           H  
ATOM     87  HB  THR A   7      15.615   4.721 -14.860  1.00  0.75           H  
ATOM     88  HG1 THR A   7      13.027   4.383 -16.053  1.00  0.75           H  
ATOM     89 1HG2 THR A   7      14.563   2.857 -13.617  1.00  0.75           H  
ATOM     90 2HG2 THR A   7      14.611   4.335 -12.624  1.00  0.75           H  
ATOM     91 3HG2 THR A   7      13.089   3.824 -13.397  1.00  0.75           H  
ATOM     92  N   THR A   8      13.564   7.243 -16.720  1.00  0.74           N  
ATOM     93  CA  THR A   8      13.974   8.042 -17.874  1.00  0.74           C  
ATOM     94  C   THR A   8      13.067   9.227 -18.133  1.00  0.74           C  
ATOM     95  O   THR A   8      11.930   9.279 -17.662  1.00  0.74           O  
ATOM     96  CB  THR A   8      13.998   7.196 -19.167  1.00  0.74           C  
ATOM     97  OG1 THR A   8      12.657   6.759 -19.490  1.00  0.74           O  
ATOM     98  CG2 THR A   8      14.878   5.980 -18.989  1.00  0.74           C  
ATOM     99  H   THR A   8      12.640   6.810 -16.683  1.00  0.74           H  
ATOM    100  HA  THR A   8      14.976   8.428 -17.692  1.00  0.74           H  
ATOM    101  HB  THR A   8      14.382   7.801 -19.986  1.00  0.74           H  
ATOM    102  HG1 THR A   8      12.360   6.122 -18.806  1.00  0.74           H  
ATOM    103 1HG2 THR A   8      14.885   5.399 -19.908  1.00  0.74           H  
ATOM    104 2HG2 THR A   8      15.889   6.294 -18.752  1.00  0.74           H  
ATOM    105 3HG2 THR A   8      14.491   5.364 -18.179  1.00  0.74           H  
ATOM    106  N   LEU A   9      13.558  10.143 -18.964  1.00  0.74           N  
ATOM    107  CA  LEU A   9      12.777  11.289 -19.401  1.00  0.74           C  
ATOM    108  C   LEU A   9      11.547  10.840 -20.173  1.00  0.74           C  
ATOM    109  O   LEU A   9      10.461  11.392 -20.000  1.00  0.74           O  
ATOM    110  CB  LEU A   9      13.629  12.216 -20.265  1.00  0.74           C  
ATOM    111  CG  LEU A   9      12.946  13.484 -20.777  1.00  0.74           C  
ATOM    112  CD1 LEU A   9      12.470  14.329 -19.598  1.00  0.74           C  
ATOM    113  CD2 LEU A   9      13.942  14.253 -21.627  1.00  0.74           C  
ATOM    114  H   LEU A   9      14.510  10.045 -19.294  1.00  0.74           H  
ATOM    115  HA  LEU A   9      12.447  11.833 -18.524  1.00  0.74           H  
ATOM    116 1HB  LEU A   9      14.505  12.524 -19.686  1.00  0.74           H  
ATOM    117 2HB  LEU A   9      13.976  11.658 -21.137  1.00  0.74           H  
ATOM    118  HG  LEU A   9      12.075  13.218 -21.381  1.00  0.74           H  
ATOM    119 1HD1 LEU A   9      11.987  15.233 -19.969  1.00  0.74           H  
ATOM    120 2HD1 LEU A   9      11.759  13.756 -19.005  1.00  0.74           H  
ATOM    121 3HD1 LEU A   9      13.324  14.604 -18.984  1.00  0.74           H  
ATOM    122 1HD2 LEU A   9      13.477  15.165 -22.007  1.00  0.74           H  
ATOM    123 2HD2 LEU A   9      14.813  14.514 -21.022  1.00  0.74           H  
ATOM    124 3HD2 LEU A   9      14.259  13.629 -22.465  1.00  0.74           H  
ATOM    125  N   ASP A  10      11.708   9.837 -21.039  1.00  0.74           N  
ATOM    126  CA  ASP A  10      10.574   9.358 -21.815  1.00  0.74           C  
ATOM    127  C   ASP A  10       9.478   8.816 -20.903  1.00  0.74           C  
ATOM    128  O   ASP A  10       8.294   9.083 -21.131  1.00  0.74           O  
ATOM    129  CB  ASP A  10      11.010   8.255 -22.777  1.00  0.74           C  
ATOM    130  CG  ASP A  10      11.860   8.763 -23.939  1.00  0.74           C  
ATOM    131  OD1 ASP A  10      11.908   9.953 -24.152  1.00  0.74           O  
ATOM    132  OD2 ASP A  10      12.457   7.952 -24.604  1.00  0.74           O  
ATOM    133  H   ASP A  10      12.613   9.406 -21.147  1.00  0.74           H  
ATOM    134  HA  ASP A  10      10.167  10.191 -22.388  1.00  0.74           H  
ATOM    135 1HB  ASP A  10      11.581   7.503 -22.226  1.00  0.74           H  
ATOM    136 2HB  ASP A  10      10.128   7.758 -23.180  1.00  0.74           H  
ATOM    137  N   GLU A  11       9.862   8.085 -19.845  1.00  0.73           N  
ATOM    138  CA  GLU A  11       8.850   7.574 -18.920  1.00  0.73           C  
ATOM    139  C   GLU A  11       8.184   8.709 -18.166  1.00  0.73           C  
ATOM    140  O   GLU A  11       6.966   8.736 -18.009  1.00  0.73           O  
ATOM    141  CB  GLU A  11       9.473   6.615 -17.910  1.00  0.73           C  
ATOM    142  CG  GLU A  11       9.907   5.281 -18.445  1.00  0.73           C  
ATOM    143  CD  GLU A  11      10.721   4.537 -17.434  1.00  0.73           C  
ATOM    144  OE1 GLU A  11      11.516   5.181 -16.754  1.00  0.73           O  
ATOM    145  OE2 GLU A  11      10.558   3.351 -17.310  1.00  0.73           O  
ATOM    146  H   GLU A  11      10.851   7.869 -19.695  1.00  0.73           H  
ATOM    147  HA  GLU A  11       8.088   7.046 -19.494  1.00  0.73           H  
ATOM    148 1HB  GLU A  11      10.353   7.087 -17.471  1.00  0.73           H  
ATOM    149 2HB  GLU A  11       8.769   6.434 -17.106  1.00  0.73           H  
ATOM    150 1HG  GLU A  11       9.021   4.694 -18.686  1.00  0.73           H  
ATOM    151 2HG  GLU A  11      10.477   5.418 -19.359  1.00  0.73           H  
ATOM    152  N   TYR A  12       8.987   9.677 -17.739  1.00  0.72           N  
ATOM    153  CA  TYR A  12       8.495  10.807 -16.976  1.00  0.72           C  
ATOM    154  C   TYR A  12       7.435  11.506 -17.803  1.00  0.72           C  
ATOM    155  O   TYR A  12       6.316  11.749 -17.341  1.00  0.72           O  
ATOM    156  CB  TYR A  12       9.655  11.746 -16.695  1.00  0.72           C  
ATOM    157  CG  TYR A  12       9.409  12.897 -15.803  1.00  0.72           C  
ATOM    158  CD1 TYR A  12       9.504  12.701 -14.447  1.00  0.72           C  
ATOM    159  CD2 TYR A  12       9.143  14.151 -16.302  1.00  0.72           C  
ATOM    160  CE1 TYR A  12       9.367  13.743 -13.598  1.00  0.72           C  
ATOM    161  CE2 TYR A  12       8.993  15.198 -15.421  1.00  0.72           C  
ATOM    162  CZ  TYR A  12       9.115  14.978 -14.071  1.00  0.72           C  
ATOM    163  OH  TYR A  12       9.024  15.998 -13.188  1.00  0.72           O  
ATOM    164  H   TYR A  12       9.991   9.602 -17.907  1.00  0.72           H  
ATOM    165  HA  TYR A  12       8.044  10.457 -16.049  1.00  0.72           H  
ATOM    166 1HB  TYR A  12      10.479  11.168 -16.277  1.00  0.72           H  
ATOM    167 2HB  TYR A  12      10.013  12.144 -17.635  1.00  0.72           H  
ATOM    168  HD1 TYR A  12       9.725  11.713 -14.053  1.00  0.72           H  
ATOM    169  HD2 TYR A  12       9.071  14.314 -17.379  1.00  0.72           H  
ATOM    170  HE1 TYR A  12       9.477  13.589 -12.535  1.00  0.72           H  
ATOM    171  HE2 TYR A  12       8.796  16.199 -15.798  1.00  0.72           H  
ATOM    172  HH  TYR A  12       9.075  16.830 -13.663  1.00  0.72           H  
ATOM    173  N   ALA A  13       7.797  11.812 -19.053  1.00  0.72           N  
ATOM    174  CA  ALA A  13       6.900  12.482 -19.967  1.00  0.72           C  
ATOM    175  C   ALA A  13       5.649  11.655 -20.212  1.00  0.72           C  
ATOM    176  O   ALA A  13       4.549  12.205 -20.229  1.00  0.72           O  
ATOM    177  CB  ALA A  13       7.613  12.742 -21.279  1.00  0.72           C  
ATOM    178  H   ALA A  13       8.735  11.573 -19.373  1.00  0.72           H  
ATOM    179  HA  ALA A  13       6.603  13.429 -19.521  1.00  0.72           H  
ATOM    180 1HB  ALA A  13       6.942  13.265 -21.961  1.00  0.72           H  
ATOM    181 2HB  ALA A  13       8.500  13.350 -21.095  1.00  0.72           H  
ATOM    182 3HB  ALA A  13       7.913  11.789 -21.719  1.00  0.72           H  
ATOM    183  N   ALA A  14       5.790  10.331 -20.353  1.00  0.72           N  
ATOM    184  CA  ALA A  14       4.619   9.497 -20.580  1.00  0.72           C  
ATOM    185  C   ALA A  14       3.662   9.604 -19.412  1.00  0.72           C  
ATOM    186  O   ALA A  14       2.446   9.720 -19.597  1.00  0.72           O  
ATOM    187  CB  ALA A  14       5.028   8.048 -20.766  1.00  0.72           C  
ATOM    188  H   ALA A  14       6.715   9.901 -20.348  1.00  0.72           H  
ATOM    189  HA  ALA A  14       4.115   9.855 -21.477  1.00  0.72           H  
ATOM    190 1HB  ALA A  14       4.144   7.440 -20.949  1.00  0.72           H  
ATOM    191 2HB  ALA A  14       5.710   7.971 -21.613  1.00  0.72           H  
ATOM    192 3HB  ALA A  14       5.529   7.696 -19.866  1.00  0.72           H  
ATOM    193  N   PHE A  15       4.206   9.630 -18.202  1.00  0.74           N  
ATOM    194  CA  PHE A  15       3.357   9.722 -17.037  1.00  0.74           C  
ATOM    195  C   PHE A  15       2.660  11.071 -17.014  1.00  0.74           C  
ATOM    196  O   PHE A  15       1.473  11.156 -16.688  1.00  0.74           O  
ATOM    197  CB  PHE A  15       4.161   9.453 -15.773  1.00  0.74           C  
ATOM    198  CG  PHE A  15       4.532   7.990 -15.661  1.00  0.74           C  
ATOM    199  CD1 PHE A  15       5.847   7.577 -15.544  1.00  0.74           C  
ATOM    200  CD2 PHE A  15       3.546   7.018 -15.719  1.00  0.74           C  
ATOM    201  CE1 PHE A  15       6.162   6.226 -15.478  1.00  0.74           C  
ATOM    202  CE2 PHE A  15       3.859   5.677 -15.646  1.00  0.74           C  
ATOM    203  CZ  PHE A  15       5.173   5.284 -15.524  1.00  0.74           C  
ATOM    204  H   PHE A  15       5.219   9.539 -18.096  1.00  0.74           H  
ATOM    205  HA  PHE A  15       2.594   8.951 -17.108  1.00  0.74           H  
ATOM    206 1HB  PHE A  15       5.080  10.041 -15.788  1.00  0.74           H  
ATOM    207 2HB  PHE A  15       3.590   9.740 -14.892  1.00  0.74           H  
ATOM    208  HD1 PHE A  15       6.637   8.327 -15.511  1.00  0.74           H  
ATOM    209  HD2 PHE A  15       2.508   7.328 -15.818  1.00  0.74           H  
ATOM    210  HE1 PHE A  15       7.199   5.907 -15.390  1.00  0.74           H  
ATOM    211  HE2 PHE A  15       3.067   4.930 -15.688  1.00  0.74           H  
ATOM    212  HZ  PHE A  15       5.425   4.226 -15.469  1.00  0.74           H  
ATOM    213  N   LEU A  16       3.372  12.127 -17.407  1.00  0.76           N  
ATOM    214  CA  LEU A  16       2.747  13.437 -17.449  1.00  0.76           C  
ATOM    215  C   LEU A  16       1.647  13.487 -18.509  1.00  0.76           C  
ATOM    216  O   LEU A  16       0.595  14.087 -18.273  1.00  0.76           O  
ATOM    217  CB  LEU A  16       3.790  14.525 -17.683  1.00  0.76           C  
ATOM    218  CG  LEU A  16       4.740  14.733 -16.506  1.00  0.76           C  
ATOM    219  CD1 LEU A  16       5.775  15.737 -16.874  1.00  0.76           C  
ATOM    220  CD2 LEU A  16       3.959  15.181 -15.313  1.00  0.76           C  
ATOM    221  H   LEU A  16       4.357  12.015 -17.652  1.00  0.76           H  
ATOM    222  HA  LEU A  16       2.293  13.626 -16.481  1.00  0.76           H  
ATOM    223 1HB  LEU A  16       4.383  14.256 -18.554  1.00  0.76           H  
ATOM    224 2HB  LEU A  16       3.280  15.468 -17.886  1.00  0.76           H  
ATOM    225  HG  LEU A  16       5.248  13.798 -16.269  1.00  0.76           H  
ATOM    226 1HD1 LEU A  16       6.431  15.877 -16.033  1.00  0.76           H  
ATOM    227 2HD1 LEU A  16       6.342  15.382 -17.733  1.00  0.76           H  
ATOM    228 3HD1 LEU A  16       5.292  16.684 -17.116  1.00  0.76           H  
ATOM    229 1HD2 LEU A  16       4.645  15.330 -14.497  1.00  0.76           H  
ATOM    230 2HD2 LEU A  16       3.466  16.116 -15.544  1.00  0.76           H  
ATOM    231 3HD2 LEU A  16       3.218  14.430 -15.044  1.00  0.76           H  
ATOM    232  N   ASP A  17       1.852  12.834 -19.665  1.00  0.80           N  
ATOM    233  CA  ASP A  17       0.803  12.831 -20.685  1.00  0.80           C  
ATOM    234  C   ASP A  17      -0.443  12.134 -20.147  1.00  0.80           C  
ATOM    235  O   ASP A  17      -1.563  12.607 -20.351  1.00  0.80           O  
ATOM    236  CB  ASP A  17       1.254  12.135 -21.979  1.00  0.80           C  
ATOM    237  CG  ASP A  17       2.271  12.939 -22.840  1.00  0.80           C  
ATOM    238  OD1 ASP A  17       2.458  14.114 -22.604  1.00  0.80           O  
ATOM    239  OD2 ASP A  17       2.823  12.356 -23.750  1.00  0.80           O  
ATOM    240  H   ASP A  17       2.743  12.367 -19.836  1.00  0.80           H  
ATOM    241  HA  ASP A  17       0.544  13.864 -20.919  1.00  0.80           H  
ATOM    242 1HB  ASP A  17       1.716  11.181 -21.716  1.00  0.80           H  
ATOM    243 2HB  ASP A  17       0.380  11.912 -22.589  1.00  0.80           H  
ATOM    244  N   LEU A  18      -0.243  11.043 -19.404  1.00  0.85           N  
ATOM    245  CA  LEU A  18      -1.358  10.308 -18.817  1.00  0.85           C  
ATOM    246  C   LEU A  18      -2.072  11.165 -17.774  1.00  0.85           C  
ATOM    247  O   LEU A  18      -3.303  11.138 -17.658  1.00  0.85           O  
ATOM    248  CB  LEU A  18      -0.849   9.004 -18.203  1.00  0.85           C  
ATOM    249  CG  LEU A  18      -0.351   7.970 -19.225  1.00  0.85           C  
ATOM    250  CD1 LEU A  18       0.322   6.805 -18.499  1.00  0.85           C  
ATOM    251  CD2 LEU A  18      -1.533   7.499 -20.059  1.00  0.85           C  
ATOM    252  H   LEU A  18       0.710  10.693 -19.279  1.00  0.85           H  
ATOM    253  HA  LEU A  18      -2.066  10.067 -19.610  1.00  0.85           H  
ATOM    254 1HB  LEU A  18      -0.024   9.233 -17.534  1.00  0.85           H  
ATOM    255 2HB  LEU A  18      -1.650   8.550 -17.625  1.00  0.85           H  
ATOM    256  HG  LEU A  18       0.382   8.430 -19.880  1.00  0.85           H  
ATOM    257 1HD1 LEU A  18       0.679   6.080 -19.229  1.00  0.85           H  
ATOM    258 2HD1 LEU A  18       1.163   7.180 -17.923  1.00  0.85           H  
ATOM    259 3HD1 LEU A  18      -0.393   6.328 -17.832  1.00  0.85           H  
ATOM    260 1HD2 LEU A  18      -1.191   6.775 -20.797  1.00  0.85           H  
ATOM    261 2HD2 LEU A  18      -2.276   7.036 -19.411  1.00  0.85           H  
ATOM    262 3HD2 LEU A  18      -1.984   8.355 -20.574  1.00  0.85           H  
ATOM    263  N   CYS A  19      -1.304  11.978 -17.039  1.00  0.91           N  
ATOM    264  CA  CYS A  19      -1.892  12.853 -16.039  1.00  0.91           C  
ATOM    265  C   CYS A  19      -2.816  13.831 -16.747  1.00  0.91           C  
ATOM    266  O   CYS A  19      -3.920  14.108 -16.264  1.00  0.91           O  
ATOM    267  CB  CYS A  19      -0.822  13.663 -15.318  1.00  0.91           C  
ATOM    268  SG  CYS A  19       0.264  12.706 -14.307  1.00  0.91           S  
ATOM    269  H   CYS A  19      -0.291  11.947 -17.147  1.00  0.91           H  
ATOM    270  HA  CYS A  19      -2.457  12.258 -15.323  1.00  0.91           H  
ATOM    271 1HB  CYS A  19      -0.229  14.208 -16.028  1.00  0.91           H  
ATOM    272 2HB  CYS A  19      -1.309  14.397 -14.677  1.00  0.91           H  
ATOM    273  HG  CYS A  19       0.753  11.949 -15.318  1.00  0.91           H  
ATOM    274  N   THR A  20      -2.373  14.332 -17.914  1.00  0.97           N  
ATOM    275  CA  THR A  20      -3.159  15.273 -18.708  1.00  0.97           C  
ATOM    276  C   THR A  20      -4.442  14.631 -19.210  1.00  0.97           C  
ATOM    277  O   THR A  20      -5.514  15.248 -19.149  1.00  0.97           O  
ATOM    278  CB  THR A  20      -2.372  15.826 -19.920  1.00  0.97           C  
ATOM    279  OG1 THR A  20      -1.217  16.546 -19.483  1.00  0.97           O  
ATOM    280  CG2 THR A  20      -3.256  16.757 -20.702  1.00  0.97           C  
ATOM    281  H   THR A  20      -1.440  14.071 -18.238  1.00  0.97           H  
ATOM    282  HA  THR A  20      -3.439  16.111 -18.080  1.00  0.97           H  
ATOM    283  HB  THR A  20      -2.060  15.010 -20.559  1.00  0.97           H  
ATOM    284  HG1 THR A  20      -1.488  17.234 -18.852  1.00  0.97           H  
ATOM    285 1HG2 THR A  20      -2.706  17.146 -21.557  1.00  0.97           H  
ATOM    286 2HG2 THR A  20      -4.135  16.215 -21.049  1.00  0.97           H  
ATOM    287 3HG2 THR A  20      -3.563  17.583 -20.059  1.00  0.97           H  
ATOM    288  N   GLU A  21      -4.347  13.397 -19.705  1.00  1.02           N  
ATOM    289  CA  GLU A  21      -5.533  12.717 -20.210  1.00  1.02           C  
ATOM    290  C   GLU A  21      -6.570  12.477 -19.107  1.00  1.02           C  
ATOM    291  O   GLU A  21      -7.768  12.677 -19.329  1.00  1.02           O  
ATOM    292  CB  GLU A  21      -5.157  11.369 -20.847  1.00  1.02           C  
ATOM    293  CG  GLU A  21      -4.388  11.464 -22.169  1.00  1.02           C  
ATOM    294  CD  GLU A  21      -4.006  10.105 -22.745  1.00  1.02           C  
ATOM    295  OE1 GLU A  21      -4.237   9.109 -22.097  1.00  1.02           O  
ATOM    296  OE2 GLU A  21      -3.487  10.073 -23.839  1.00  1.02           O  
ATOM    297  H   GLU A  21      -3.430  12.949 -19.751  1.00  1.02           H  
ATOM    298  HA  GLU A  21      -5.986  13.345 -20.974  1.00  1.02           H  
ATOM    299 1HB  GLU A  21      -4.537  10.806 -20.147  1.00  1.02           H  
ATOM    300 2HB  GLU A  21      -6.061  10.788 -21.022  1.00  1.02           H  
ATOM    301 1HG  GLU A  21      -5.002  11.996 -22.895  1.00  1.02           H  
ATOM    302 2HG  GLU A  21      -3.485  12.049 -22.003  1.00  1.02           H  
ATOM    303  N   GLY A  22      -6.112  12.094 -17.908  1.00  1.03           N  
ATOM    304  CA  GLY A  22      -7.028  11.834 -16.797  1.00  1.03           C  
ATOM    305  C   GLY A  22      -7.264  13.023 -15.857  1.00  1.03           C  
ATOM    306  O   GLY A  22      -8.118  12.946 -14.969  1.00  1.03           O  
ATOM    307  H   GLY A  22      -5.110  11.931 -17.784  1.00  1.03           H  
ATOM    308 1HA  GLY A  22      -7.984  11.503 -17.199  1.00  1.03           H  
ATOM    309 2HA  GLY A  22      -6.636  10.999 -16.218  1.00  1.03           H  
ATOM    310  N   LYS A  23      -6.533  14.121 -16.055  1.00  1.00           N  
ATOM    311  CA  LYS A  23      -6.595  15.322 -15.213  1.00  1.00           C  
ATOM    312  C   LYS A  23      -6.304  15.002 -13.745  1.00  1.00           C  
ATOM    313  O   LYS A  23      -6.993  15.488 -12.845  1.00  1.00           O  
ATOM    314  CB  LYS A  23      -7.959  16.008 -15.332  1.00  1.00           C  
ATOM    315  CG  LYS A  23      -8.356  16.341 -16.763  1.00  1.00           C  
ATOM    316  CD  LYS A  23      -7.433  17.378 -17.362  1.00  1.00           C  
ATOM    317  CE  LYS A  23      -7.870  17.756 -18.763  1.00  1.00           C  
ATOM    318  NZ  LYS A  23      -7.898  16.565 -19.640  1.00  1.00           N  
ATOM    319  H   LYS A  23      -5.838  14.115 -16.794  1.00  1.00           H  
ATOM    320  HA  LYS A  23      -5.830  16.015 -15.561  1.00  1.00           H  
ATOM    321 1HB  LYS A  23      -8.734  15.380 -14.898  1.00  1.00           H  
ATOM    322 2HB  LYS A  23      -7.942  16.939 -14.767  1.00  1.00           H  
ATOM    323 1HG  LYS A  23      -8.298  15.437 -17.378  1.00  1.00           H  
ATOM    324 2HG  LYS A  23      -9.378  16.710 -16.788  1.00  1.00           H  
ATOM    325 1HD  LYS A  23      -7.423  18.269 -16.736  1.00  1.00           H  
ATOM    326 2HD  LYS A  23      -6.419  16.970 -17.406  1.00  1.00           H  
ATOM    327 1HE  LYS A  23      -8.856  18.214 -18.744  1.00  1.00           H  
ATOM    328 2HE  LYS A  23      -7.153  18.469 -19.169  1.00  1.00           H  
ATOM    329 1HZ  LYS A  23      -8.157  16.820 -20.577  1.00  1.00           H  
ATOM    330 2HZ  LYS A  23      -6.958  16.140 -19.633  1.00  1.00           H  
ATOM    331 3HZ  LYS A  23      -8.558  15.893 -19.278  1.00  1.00           H  
ATOM    332  N   GLN A  24      -5.287  14.172 -13.509  1.00  0.93           N  
ATOM    333  CA  GLN A  24      -4.950  13.793 -12.137  1.00  0.93           C  
ATOM    334  C   GLN A  24      -3.682  14.484 -11.624  1.00  0.93           C  
ATOM    335  O   GLN A  24      -2.857  14.925 -12.435  1.00  0.93           O  
ATOM    336  CB  GLN A  24      -4.785  12.273 -12.044  1.00  0.93           C  
ATOM    337  CG  GLN A  24      -6.027  11.496 -12.466  1.00  0.93           C  
ATOM    338  CD  GLN A  24      -7.253  11.765 -11.574  1.00  0.93           C  
ATOM    339  OE1 GLN A  24      -7.226  11.569 -10.355  1.00  0.93           O  
ATOM    340  NE2 GLN A  24      -8.339  12.212 -12.192  1.00  0.93           N  
ATOM    341  H   GLN A  24      -4.759  13.834 -14.314  1.00  0.93           H  
ATOM    342  HA  GLN A  24      -5.794  14.076 -11.518  1.00  0.93           H  
ATOM    343 1HB  GLN A  24      -3.966  11.962 -12.694  1.00  0.93           H  
ATOM    344 2HB  GLN A  24      -4.520  11.974 -11.028  1.00  0.93           H  
ATOM    345 1HG  GLN A  24      -6.280  11.770 -13.481  1.00  0.93           H  
ATOM    346 2HG  GLN A  24      -5.803  10.433 -12.415  1.00  0.93           H  
ATOM    347 1HE2 GLN A  24      -9.169  12.408 -11.674  1.00  0.93           H  
ATOM    348 2HE2 GLN A  24      -8.328  12.374 -13.204  1.00  0.93           H  
ATOM    349  N   PRO A  25      -3.548  14.677 -10.292  1.00  0.85           N  
ATOM    350  CA  PRO A  25      -2.338  15.109  -9.614  1.00  0.85           C  
ATOM    351  C   PRO A  25      -1.270  14.022  -9.505  1.00  0.85           C  
ATOM    352  O   PRO A  25      -1.580  12.842  -9.286  1.00  0.85           O  
ATOM    353  CB  PRO A  25      -2.855  15.533  -8.250  1.00  0.85           C  
ATOM    354  CG  PRO A  25      -4.107  14.708  -8.021  1.00  0.85           C  
ATOM    355  CD  PRO A  25      -4.721  14.516  -9.388  1.00  0.85           C  
ATOM    356  HA  PRO A  25      -1.935  15.974 -10.141  1.00  0.85           H  
ATOM    357 1HB  PRO A  25      -2.092  15.292  -7.525  1.00  0.85           H  
ATOM    358 2HB  PRO A  25      -3.020  16.614  -8.207  1.00  0.85           H  
ATOM    359 1HG  PRO A  25      -3.867  13.761  -7.558  1.00  0.85           H  
ATOM    360 2HG  PRO A  25      -4.777  15.231  -7.322  1.00  0.85           H  
ATOM    361 1HD  PRO A  25      -5.142  13.498  -9.427  1.00  0.85           H  
ATOM    362 2HD  PRO A  25      -5.480  15.291  -9.584  1.00  0.85           H  
ATOM    363  N   THR A  26      -0.024  14.458  -9.601  1.00  0.76           N  
ATOM    364  CA  THR A  26       1.151  13.611  -9.460  1.00  0.76           C  
ATOM    365  C   THR A  26       2.317  14.248  -8.713  1.00  0.76           C  
ATOM    366  O   THR A  26       2.601  15.440  -8.867  1.00  0.76           O  
ATOM    367  CB  THR A  26       1.597  13.097 -10.826  1.00  0.76           C  
ATOM    368  OG1 THR A  26       0.571  12.266 -11.366  1.00  0.76           O  
ATOM    369  CG2 THR A  26       2.837  12.368 -10.752  1.00  0.76           C  
ATOM    370  H   THR A  26       0.114  15.449  -9.800  1.00  0.76           H  
ATOM    371  HA  THR A  26       0.850  12.742  -8.882  1.00  0.76           H  
ATOM    372  HB  THR A  26       1.737  13.946 -11.493  1.00  0.76           H  
ATOM    373  HG1 THR A  26      -0.203  12.794 -11.568  1.00  0.76           H  
ATOM    374 1HG2 THR A  26       3.099  12.030 -11.746  1.00  0.76           H  
ATOM    375 2HG2 THR A  26       3.623  12.998 -10.367  1.00  0.76           H  
ATOM    376 3HG2 THR A  26       2.697  11.533 -10.105  1.00  0.76           H  
ATOM    377  N   VAL A  27       2.994  13.455  -7.891  1.00  0.69           N  
ATOM    378  CA  VAL A  27       4.179  13.956  -7.210  1.00  0.69           C  
ATOM    379  C   VAL A  27       5.394  13.113  -7.603  1.00  0.69           C  
ATOM    380  O   VAL A  27       5.326  11.886  -7.556  1.00  0.69           O  
ATOM    381  CB  VAL A  27       3.986  13.924  -5.681  1.00  0.69           C  
ATOM    382  CG1 VAL A  27       5.254  14.479  -4.988  1.00  0.69           C  
ATOM    383  CG2 VAL A  27       2.740  14.682  -5.325  1.00  0.69           C  
ATOM    384  H   VAL A  27       2.699  12.483  -7.792  1.00  0.69           H  
ATOM    385  HA  VAL A  27       4.354  14.984  -7.512  1.00  0.69           H  
ATOM    386  HB  VAL A  27       3.887  12.905  -5.357  1.00  0.69           H  
ATOM    387 1HG1 VAL A  27       5.127  14.440  -3.908  1.00  0.69           H  
ATOM    388 2HG1 VAL A  27       6.119  13.881  -5.271  1.00  0.69           H  
ATOM    389 3HG1 VAL A  27       5.413  15.518  -5.299  1.00  0.69           H  
ATOM    390 1HG2 VAL A  27       2.587  14.665  -4.246  1.00  0.69           H  
ATOM    391 2HG2 VAL A  27       2.849  15.689  -5.668  1.00  0.69           H  
ATOM    392 3HG2 VAL A  27       1.890  14.222  -5.818  1.00  0.69           H  
ATOM    393  N   PHE A  28       6.483  13.764  -8.022  1.00  0.64           N  
ATOM    394  CA  PHE A  28       7.710  13.046  -8.380  1.00  0.64           C  
ATOM    395  C   PHE A  28       8.821  13.324  -7.373  1.00  0.64           C  
ATOM    396  O   PHE A  28       9.224  14.474  -7.196  1.00  0.64           O  
ATOM    397  CB  PHE A  28       8.209  13.420  -9.774  1.00  0.64           C  
ATOM    398  CG  PHE A  28       7.320  12.990 -10.934  1.00  0.64           C  
ATOM    399  CD1 PHE A  28       6.297  13.791 -11.331  1.00  0.64           C  
ATOM    400  CD2 PHE A  28       7.538  11.794 -11.641  1.00  0.64           C  
ATOM    401  CE1 PHE A  28       5.499  13.455 -12.404  1.00  0.64           C  
ATOM    402  CE2 PHE A  28       6.725  11.449 -12.727  1.00  0.64           C  
ATOM    403  CZ  PHE A  28       5.708  12.287 -13.106  1.00  0.64           C  
ATOM    404  H   PHE A  28       6.448  14.782  -8.073  1.00  0.64           H  
ATOM    405  HA  PHE A  28       7.506  11.975  -8.366  1.00  0.64           H  
ATOM    406 1HB  PHE A  28       8.326  14.500  -9.832  1.00  0.64           H  
ATOM    407 2HB  PHE A  28       9.194  12.978  -9.925  1.00  0.64           H  
ATOM    408  HD1 PHE A  28       6.126  14.711 -10.783  1.00  0.64           H  
ATOM    409  HD2 PHE A  28       8.358  11.137 -11.341  1.00  0.64           H  
ATOM    410  HE1 PHE A  28       4.692  14.117 -12.688  1.00  0.64           H  
ATOM    411  HE2 PHE A  28       6.892  10.531 -13.279  1.00  0.64           H  
ATOM    412  HZ  PHE A  28       5.067  12.035 -13.953  1.00  0.64           H  
ATOM    413  N   ASP A  29       9.278  12.256  -6.711  1.00  0.62           N  
ATOM    414  CA  ASP A  29      10.301  12.258  -5.662  1.00  0.62           C  
ATOM    415  C   ASP A  29      11.692  11.890  -6.211  1.00  0.62           C  
ATOM    416  O   ASP A  29      11.947  10.733  -6.543  1.00  0.62           O  
ATOM    417  CB  ASP A  29       9.912  11.241  -4.579  1.00  0.62           C  
ATOM    418  CG  ASP A  29      10.826  11.198  -3.349  1.00  0.62           C  
ATOM    419  OD1 ASP A  29      11.595  12.101  -3.151  1.00  0.62           O  
ATOM    420  OD2 ASP A  29      10.794  10.201  -2.668  1.00  0.62           O  
ATOM    421  H   ASP A  29       8.863  11.355  -6.939  1.00  0.62           H  
ATOM    422  HA  ASP A  29      10.352  13.255  -5.223  1.00  0.62           H  
ATOM    423 1HB  ASP A  29       8.898  11.453  -4.245  1.00  0.62           H  
ATOM    424 2HB  ASP A  29       9.892  10.257  -5.023  1.00  0.62           H  
ATOM    425  N   PHE A  30      12.583  12.861  -6.332  1.00  0.61           N  
ATOM    426  CA  PHE A  30      13.926  12.628  -6.867  1.00  0.61           C  
ATOM    427  C   PHE A  30      14.831  12.261  -5.711  1.00  0.61           C  
ATOM    428  O   PHE A  30      15.016  13.057  -4.801  1.00  0.61           O  
ATOM    429  CB  PHE A  30      14.389  13.876  -7.598  1.00  0.61           C  
ATOM    430  CG  PHE A  30      13.614  14.056  -8.844  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      12.359  14.642  -8.825  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      14.128  13.644 -10.042  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      11.641  14.779  -9.986  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      13.422  13.793 -11.190  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      12.173  14.350 -11.163  1.00  0.61           C  
ATOM    436  H   PHE A  30      12.313  13.792  -6.032  1.00  0.61           H  
ATOM    437  HA  PHE A  30      13.903  11.789  -7.558  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      14.245  14.744  -6.971  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      15.446  13.801  -7.844  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      11.933  14.981  -7.877  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      15.113  13.181 -10.069  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      10.650  15.228  -9.963  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      13.849  13.454 -12.118  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      11.611  14.450 -12.075  1.00  0.61           H  
ATOM    445  N   VAL A  31      15.289  11.009  -5.700  1.00  0.61           N  
ATOM    446  CA  VAL A  31      16.026  10.407  -4.581  1.00  0.61           C  
ATOM    447  C   VAL A  31      17.273   9.621  -4.959  1.00  0.61           C  
ATOM    448  O   VAL A  31      17.506   9.349  -6.131  1.00  0.61           O  
ATOM    449  CB  VAL A  31      15.129   9.408  -3.867  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      13.932  10.070  -3.349  1.00  0.61           C  
ATOM    451  CG2 VAL A  31      14.782   8.316  -4.824  1.00  0.61           C  
ATOM    452  H   VAL A  31      15.095  10.431  -6.518  1.00  0.61           H  
ATOM    453  HA  VAL A  31      16.310  11.207  -3.902  1.00  0.61           H  
ATOM    454  HB  VAL A  31      15.661   8.987  -3.034  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      13.301   9.347  -2.833  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      14.208  10.863  -2.656  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      13.376  10.491  -4.170  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31      14.159   7.585  -4.319  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31      14.245   8.747  -5.670  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31      15.692   7.834  -5.180  1.00  0.61           H  
ATOM    461  N   ALA A  32      18.036   9.187  -3.947  1.00  0.62           N  
ATOM    462  CA  ALA A  32      19.175   8.298  -4.180  1.00  0.62           C  
ATOM    463  C   ALA A  32      19.351   7.332  -3.002  1.00  0.62           C  
ATOM    464  O   ALA A  32      19.088   7.706  -1.868  1.00  0.62           O  
ATOM    465  CB  ALA A  32      20.454   9.091  -4.324  1.00  0.62           C  
ATOM    466  H   ALA A  32      17.809   9.475  -3.002  1.00  0.62           H  
ATOM    467  HA  ALA A  32      18.973   7.742  -5.096  1.00  0.62           H  
ATOM    468 1HB  ALA A  32      21.260   8.417  -4.515  1.00  0.62           H  
ATOM    469 2HB  ALA A  32      20.389   9.775  -5.122  1.00  0.62           H  
ATOM    470 3HB  ALA A  32      20.651   9.631  -3.411  1.00  0.62           H  
ATOM    471  N   PRO A  33      19.855   6.106  -3.206  1.00  0.62           N  
ATOM    472  CA  PRO A  33      20.110   5.119  -2.161  1.00  0.62           C  
ATOM    473  C   PRO A  33      21.158   5.546  -1.128  1.00  0.62           C  
ATOM    474  O   PRO A  33      21.191   5.018  -0.018  1.00  0.62           O  
ATOM    475  CB  PRO A  33      20.567   3.903  -2.972  1.00  0.62           C  
ATOM    476  CG  PRO A  33      21.057   4.463  -4.289  1.00  0.62           C  
ATOM    477  CD  PRO A  33      20.167   5.638  -4.566  1.00  0.62           C  
ATOM    478  HA  PRO A  33      19.159   4.896  -1.655  1.00  0.62           H  
ATOM    479 1HB  PRO A  33      21.356   3.367  -2.425  1.00  0.62           H  
ATOM    480 2HB  PRO A  33      19.730   3.200  -3.097  1.00  0.62           H  
ATOM    481 1HG  PRO A  33      22.117   4.758  -4.228  1.00  0.62           H  
ATOM    482 2HG  PRO A  33      20.988   3.702  -5.083  1.00  0.62           H  
ATOM    483 1HD  PRO A  33      20.738   6.358  -5.151  1.00  0.62           H  
ATOM    484 2HD  PRO A  33      19.253   5.314  -5.098  1.00  0.62           H  
ATOM    485  N   TRP A  34      22.017   6.496  -1.490  1.00  0.63           N  
ATOM    486  CA  TRP A  34      23.041   7.010  -0.582  1.00  0.63           C  
ATOM    487  C   TRP A  34      22.568   8.230   0.205  1.00  0.63           C  
ATOM    488  O   TRP A  34      23.307   8.785   1.022  1.00  0.63           O  
ATOM    489  CB  TRP A  34      24.308   7.398  -1.337  1.00  0.63           C  
ATOM    490  CG  TRP A  34      24.083   8.304  -2.526  1.00  0.63           C  
ATOM    491  CD1 TRP A  34      23.997   7.915  -3.820  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      23.896   9.747  -2.533  1.00  0.63           C  
ATOM    493  NE1 TRP A  34      23.796   9.005  -4.634  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      23.727  10.129  -3.867  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      23.857  10.723  -1.535  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      23.526  11.445  -4.233  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      23.652  12.046  -1.901  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      23.494  12.397  -3.216  1.00  0.63           C  
ATOM    499  H   TRP A  34      21.967   6.883  -2.421  1.00  0.63           H  
ATOM    500  HA  TRP A  34      23.293   6.223   0.128  1.00  0.63           H  
ATOM    501 1HB  TRP A  34      24.994   7.900  -0.653  1.00  0.63           H  
ATOM    502 2HB  TRP A  34      24.804   6.496  -1.690  1.00  0.63           H  
ATOM    503  HD1 TRP A  34      24.080   6.888  -4.179  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      23.693   8.944  -5.676  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      23.985  10.449  -0.489  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      23.392  11.741  -5.275  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      23.621  12.800  -1.116  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      23.335  13.445  -3.469  1.00  0.63           H  
ATOM    509  N   CYS A  35      21.359   8.671  -0.076  1.00  0.64           N  
ATOM    510  CA  CYS A  35      20.822   9.897   0.497  1.00  0.64           C  
ATOM    511  C   CYS A  35      20.020   9.670   1.770  1.00  0.64           C  
ATOM    512  O   CYS A  35      18.857   9.269   1.736  1.00  0.64           O  
ATOM    513  CB  CYS A  35      19.971  10.560  -0.577  1.00  0.64           C  
ATOM    514  SG  CYS A  35      18.970  11.934  -0.087  1.00  0.64           S  
ATOM    515  H   CYS A  35      20.772   8.157  -0.724  1.00  0.64           H  
ATOM    516  HA  CYS A  35      21.661  10.554   0.728  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      20.629  10.904  -1.367  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      19.321   9.829  -1.011  1.00  0.64           H  
ATOM    519  N   LYS A  36      20.630  10.011   2.905  1.00  0.66           N  
ATOM    520  CA  LYS A  36      20.002   9.835   4.211  1.00  0.66           C  
ATOM    521  C   LYS A  36      18.579  10.427   4.281  1.00  0.66           C  
ATOM    522  O   LYS A  36      17.646   9.673   4.559  1.00  0.66           O  
ATOM    523  CB  LYS A  36      20.925  10.368   5.324  1.00  0.66           C  
ATOM    524  CG  LYS A  36      20.379  10.277   6.762  1.00  0.66           C  
ATOM    525  CD  LYS A  36      21.455  10.763   7.750  1.00  0.66           C  
ATOM    526  CE  LYS A  36      21.083  10.571   9.234  1.00  0.66           C  
ATOM    527  NZ  LYS A  36      20.015  11.516   9.716  1.00  0.66           N  
ATOM    528  H   LYS A  36      21.583  10.350   2.853  1.00  0.66           H  
ATOM    529  HA  LYS A  36      19.900   8.763   4.383  1.00  0.66           H  
ATOM    530 1HB  LYS A  36      21.835   9.769   5.317  1.00  0.66           H  
ATOM    531 2HB  LYS A  36      21.238  11.377   5.137  1.00  0.66           H  
ATOM    532 1HG  LYS A  36      19.489  10.910   6.860  1.00  0.66           H  
ATOM    533 2HG  LYS A  36      20.098   9.251   6.996  1.00  0.66           H  
ATOM    534 1HD  LYS A  36      22.380  10.217   7.557  1.00  0.66           H  
ATOM    535 2HD  LYS A  36      21.641  11.821   7.576  1.00  0.66           H  
ATOM    536 1HE  LYS A  36      20.742   9.548   9.387  1.00  0.66           H  
ATOM    537 2HE  LYS A  36      21.978  10.736   9.826  1.00  0.66           H  
ATOM    538 1HZ  LYS A  36      19.835  11.343  10.688  1.00  0.66           H  
ATOM    539 2HZ  LYS A  36      20.311  12.467   9.599  1.00  0.66           H  
ATOM    540 3HZ  LYS A  36      19.142  11.374   9.208  1.00  0.66           H  
ATOM    541  N   PRO A  37      18.341  11.725   3.966  1.00  0.67           N  
ATOM    542  CA  PRO A  37      17.029  12.337   3.993  1.00  0.67           C  
ATOM    543  C   PRO A  37      16.058  11.715   2.992  1.00  0.67           C  
ATOM    544  O   PRO A  37      14.841  11.883   3.100  1.00  0.67           O  
ATOM    545  CB  PRO A  37      17.332  13.810   3.698  1.00  0.67           C  
ATOM    546  CG  PRO A  37      18.645  13.838   3.018  1.00  0.67           C  
ATOM    547  CD  PRO A  37      19.423  12.706   3.620  1.00  0.67           C  
ATOM    548  HA  PRO A  37      16.640  12.254   5.014  1.00  0.67           H  
ATOM    549 1HB  PRO A  37      16.537  14.224   3.069  1.00  0.67           H  
ATOM    550 2HB  PRO A  37      17.342  14.372   4.641  1.00  0.67           H  
ATOM    551 1HG  PRO A  37      18.514  13.760   1.955  1.00  0.67           H  
ATOM    552 2HG  PRO A  37      19.129  14.808   3.191  1.00  0.67           H  
ATOM    553 1HD  PRO A  37      20.106  12.386   2.862  1.00  0.67           H  
ATOM    554 2HD  PRO A  37      19.924  13.064   4.522  1.00  0.67           H  
ATOM    555  N   CYS A  38      16.564  11.002   1.991  1.00  0.69           N  
ATOM    556  CA  CYS A  38      15.668  10.410   1.031  1.00  0.69           C  
ATOM    557  C   CYS A  38      15.080   9.155   1.675  1.00  0.69           C  
ATOM    558  O   CYS A  38      13.900   8.819   1.512  1.00  0.69           O  
ATOM    559  CB  CYS A  38      16.430  10.036  -0.217  1.00  0.69           C  
ATOM    560  SG  CYS A  38      17.147  11.487  -1.111  1.00  0.69           S  
ATOM    561  H   CYS A  38      17.556  10.809   1.896  1.00  0.69           H  
ATOM    562  HA  CYS A  38      14.887  11.119   0.778  1.00  0.69           H  
ATOM    563 1HB  CYS A  38      17.213   9.328   0.008  1.00  0.69           H  
ATOM    564 2HB  CYS A  38      15.748   9.540  -0.881  1.00  0.69           H  
ATOM    565  N   LYS A  39      15.899   8.483   2.482  1.00  0.71           N  
ATOM    566  CA  LYS A  39      15.429   7.289   3.169  1.00  0.71           C  
ATOM    567  C   LYS A  39      14.419   7.709   4.233  1.00  0.71           C  
ATOM    568  O   LYS A  39      13.384   7.070   4.430  1.00  0.71           O  
ATOM    569  CB  LYS A  39      16.595   6.553   3.830  1.00  0.71           C  
ATOM    570  CG  LYS A  39      17.578   5.930   2.863  1.00  0.71           C  
ATOM    571  CD  LYS A  39      18.696   5.232   3.612  1.00  0.71           C  
ATOM    572  CE  LYS A  39      19.742   4.708   2.664  1.00  0.71           C  
ATOM    573  NZ  LYS A  39      20.837   4.003   3.376  1.00  0.71           N  
ATOM    574  H   LYS A  39      16.872   8.794   2.576  1.00  0.71           H  
ATOM    575  HA  LYS A  39      14.931   6.632   2.456  1.00  0.71           H  
ATOM    576 1HB  LYS A  39      17.148   7.241   4.463  1.00  0.71           H  
ATOM    577 2HB  LYS A  39      16.207   5.765   4.470  1.00  0.71           H  
ATOM    578 1HG  LYS A  39      17.067   5.215   2.220  1.00  0.71           H  
ATOM    579 2HG  LYS A  39      18.008   6.718   2.236  1.00  0.71           H  
ATOM    580 1HD  LYS A  39      19.164   5.941   4.296  1.00  0.71           H  
ATOM    581 2HD  LYS A  39      18.291   4.404   4.191  1.00  0.71           H  
ATOM    582 1HE  LYS A  39      19.282   4.028   1.951  1.00  0.71           H  
ATOM    583 2HE  LYS A  39      20.162   5.556   2.125  1.00  0.71           H  
ATOM    584 1HZ  LYS A  39      21.523   3.679   2.705  1.00  0.71           H  
ATOM    585 2HZ  LYS A  39      21.277   4.634   4.028  1.00  0.71           H  
ATOM    586 3HZ  LYS A  39      20.458   3.215   3.874  1.00  0.71           H  
ATOM    587  N   GLU A  40      14.731   8.821   4.899  1.00  0.74           N  
ATOM    588  CA  GLU A  40      13.903   9.387   5.959  1.00  0.74           C  
ATOM    589  C   GLU A  40      12.543   9.902   5.470  1.00  0.74           C  
ATOM    590  O   GLU A  40      11.586   9.967   6.252  1.00  0.74           O  
ATOM    591  CB  GLU A  40      14.659  10.504   6.673  1.00  0.74           C  
ATOM    592  CG  GLU A  40      15.870  10.035   7.468  1.00  0.74           C  
ATOM    593  CD  GLU A  40      16.685  11.159   8.057  1.00  0.74           C  
ATOM    594  OE1 GLU A  40      16.538  12.276   7.645  1.00  0.74           O  
ATOM    595  OE2 GLU A  40      17.483  10.882   8.921  1.00  0.74           O  
ATOM    596  H   GLU A  40      15.619   9.274   4.675  1.00  0.74           H  
ATOM    597  HA  GLU A  40      13.710   8.596   6.684  1.00  0.74           H  
ATOM    598 1HB  GLU A  40      14.953  11.248   5.961  1.00  0.74           H  
ATOM    599 2HB  GLU A  40      14.000  10.974   7.385  1.00  0.74           H  
ATOM    600 1HG  GLU A  40      15.523   9.397   8.277  1.00  0.74           H  
ATOM    601 2HG  GLU A  40      16.506   9.435   6.820  1.00  0.74           H  
ATOM    602  N   VAL A  41      12.473  10.401   4.224  1.00  0.77           N  
ATOM    603  CA  VAL A  41      11.202  10.905   3.693  1.00  0.77           C  
ATOM    604  C   VAL A  41      10.320   9.787   3.157  1.00  0.77           C  
ATOM    605  O   VAL A  41       9.097   9.860   3.272  1.00  0.77           O  
ATOM    606  CB  VAL A  41      11.433  12.009   2.641  1.00  0.77           C  
ATOM    607  CG1 VAL A  41      11.919  11.443   1.354  1.00  0.77           C  
ATOM    608  CG2 VAL A  41      10.174  12.793   2.466  1.00  0.77           C  
ATOM    609  H   VAL A  41      13.310  10.438   3.645  1.00  0.77           H  
ATOM    610  HA  VAL A  41      10.653  11.370   4.509  1.00  0.77           H  
ATOM    611  HB  VAL A  41      12.218  12.657   2.994  1.00  0.77           H  
ATOM    612 1HG1 VAL A  41      12.125  12.237   0.654  1.00  0.77           H  
ATOM    613 2HG1 VAL A  41      12.806  10.919   1.553  1.00  0.77           H  
ATOM    614 3HG1 VAL A  41      11.188  10.771   0.928  1.00  0.77           H  
ATOM    615 1HG2 VAL A  41      10.360  13.580   1.755  1.00  0.77           H  
ATOM    616 2HG2 VAL A  41       9.391  12.151   2.103  1.00  0.77           H  
ATOM    617 3HG2 VAL A  41       9.878  13.222   3.421  1.00  0.77           H  
ATOM    618  N   LYS A  42      10.925   8.732   2.610  1.00  0.79           N  
ATOM    619  CA  LYS A  42      10.174   7.603   2.067  1.00  0.79           C  
ATOM    620  C   LYS A  42       8.844   7.264   2.795  1.00  0.79           C  
ATOM    621  O   LYS A  42       7.807   7.261   2.127  1.00  0.79           O  
ATOM    622  CB  LYS A  42      11.082   6.382   1.934  1.00  0.79           C  
ATOM    623  CG  LYS A  42      10.410   5.148   1.340  1.00  0.79           C  
ATOM    624  CD  LYS A  42      11.422   4.016   1.187  1.00  0.79           C  
ATOM    625  CE  LYS A  42      10.793   2.761   0.603  1.00  0.79           C  
ATOM    626  NZ  LYS A  42      11.795   1.664   0.447  1.00  0.79           N  
ATOM    627  H   LYS A  42      11.945   8.725   2.519  1.00  0.79           H  
ATOM    628  HA  LYS A  42       9.901   7.870   1.049  1.00  0.79           H  
ATOM    629 1HB  LYS A  42      11.911   6.645   1.274  1.00  0.79           H  
ATOM    630 2HB  LYS A  42      11.530   6.117   2.876  1.00  0.79           H  
ATOM    631 1HG  LYS A  42       9.605   4.825   2.001  1.00  0.79           H  
ATOM    632 2HG  LYS A  42       9.985   5.392   0.366  1.00  0.79           H  
ATOM    633 1HD  LYS A  42      12.234   4.345   0.538  1.00  0.79           H  
ATOM    634 2HD  LYS A  42      11.840   3.777   2.166  1.00  0.79           H  
ATOM    635 1HE  LYS A  42       9.995   2.419   1.262  1.00  0.79           H  
ATOM    636 2HE  LYS A  42      10.369   2.994  -0.373  1.00  0.79           H  
ATOM    637 1HZ  LYS A  42      11.349   0.847   0.056  1.00  0.79           H  
ATOM    638 2HZ  LYS A  42      12.534   1.971  -0.172  1.00  0.79           H  
ATOM    639 3HZ  LYS A  42      12.187   1.434   1.349  1.00  0.79           H  
ATOM    640  N   PRO A  43       8.788   6.937   4.116  1.00  0.80           N  
ATOM    641  CA  PRO A  43       7.545   6.598   4.799  1.00  0.80           C  
ATOM    642  C   PRO A  43       6.516   7.732   4.798  1.00  0.80           C  
ATOM    643  O   PRO A  43       5.313   7.486   4.892  1.00  0.80           O  
ATOM    644  CB  PRO A  43       8.017   6.270   6.220  1.00  0.80           C  
ATOM    645  CG  PRO A  43       9.369   6.953   6.357  1.00  0.80           C  
ATOM    646  CD  PRO A  43       9.986   6.860   4.990  1.00  0.80           C  
ATOM    647  HA  PRO A  43       7.119   5.702   4.325  1.00  0.80           H  
ATOM    648 1HB  PRO A  43       7.282   6.646   6.948  1.00  0.80           H  
ATOM    649 2HB  PRO A  43       8.073   5.182   6.356  1.00  0.80           H  
ATOM    650 1HG  PRO A  43       9.245   7.999   6.682  1.00  0.80           H  
ATOM    651 2HG  PRO A  43       9.976   6.454   7.126  1.00  0.80           H  
ATOM    652 1HD  PRO A  43      10.673   7.678   4.880  1.00  0.80           H  
ATOM    653 2HD  PRO A  43      10.487   5.892   4.879  1.00  0.80           H  
ATOM    654  N   ARG A  44       6.962   8.983   4.673  1.00  0.81           N  
ATOM    655  CA  ARG A  44       6.016  10.086   4.614  1.00  0.81           C  
ATOM    656  C   ARG A  44       5.310  10.013   3.295  1.00  0.81           C  
ATOM    657  O   ARG A  44       4.100  10.209   3.198  1.00  0.81           O  
ATOM    658  CB  ARG A  44       6.692  11.447   4.750  1.00  0.81           C  
ATOM    659  CG  ARG A  44       5.781  12.665   4.424  1.00  0.81           C  
ATOM    660  CD  ARG A  44       4.552  12.804   5.294  1.00  0.81           C  
ATOM    661  NE  ARG A  44       4.858  13.157   6.680  1.00  0.81           N  
ATOM    662  CZ  ARG A  44       3.930  13.322   7.650  1.00  0.81           C  
ATOM    663  NH1 ARG A  44       2.655  13.175   7.371  1.00  0.81           N  
ATOM    664  NH2 ARG A  44       4.295  13.632   8.885  1.00  0.81           N  
ATOM    665  H   ARG A  44       7.949   9.186   4.562  1.00  0.81           H  
ATOM    666  HA  ARG A  44       5.288   9.975   5.416  1.00  0.81           H  
ATOM    667 1HB  ARG A  44       7.082  11.569   5.759  1.00  0.81           H  
ATOM    668 2HB  ARG A  44       7.531  11.509   4.069  1.00  0.81           H  
ATOM    669 1HG  ARG A  44       6.360  13.579   4.497  1.00  0.81           H  
ATOM    670 2HG  ARG A  44       5.439  12.557   3.395  1.00  0.81           H  
ATOM    671 1HD  ARG A  44       3.912  13.586   4.878  1.00  0.81           H  
ATOM    672 2HD  ARG A  44       4.008  11.859   5.294  1.00  0.81           H  
ATOM    673  HE  ARG A  44       5.826  13.276   6.934  1.00  0.81           H  
ATOM    674 1HH1 ARG A  44       2.369  12.943   6.432  1.00  0.81           H  
ATOM    675 2HH1 ARG A  44       1.965  13.305   8.096  1.00  0.81           H  
ATOM    676 1HH2 ARG A  44       5.271  13.741   9.121  1.00  0.81           H  
ATOM    677 2HH2 ARG A  44       3.592  13.754   9.600  1.00  0.81           H  
ATOM    678  N   LEU A  45       6.082   9.705   2.272  1.00  0.81           N  
ATOM    679  CA  LEU A  45       5.564   9.684   0.926  1.00  0.81           C  
ATOM    680  C   LEU A  45       4.575   8.545   0.777  1.00  0.81           C  
ATOM    681  O   LEU A  45       3.532   8.699   0.136  1.00  0.81           O  
ATOM    682  CB  LEU A  45       6.720   9.517  -0.009  1.00  0.81           C  
ATOM    683  CG  LEU A  45       7.657  10.617   0.103  1.00  0.81           C  
ATOM    684  CD1 LEU A  45       8.768  10.338  -0.750  1.00  0.81           C  
ATOM    685  CD2 LEU A  45       6.980  11.913  -0.170  1.00  0.81           C  
ATOM    686  H   LEU A  45       7.076   9.525   2.451  1.00  0.81           H  
ATOM    687  HA  LEU A  45       5.059  10.624   0.726  1.00  0.81           H  
ATOM    688 1HB  LEU A  45       7.243   8.608   0.221  1.00  0.81           H  
ATOM    689 2HB  LEU A  45       6.358   9.469  -1.033  1.00  0.81           H  
ATOM    690  HG  LEU A  45       8.035  10.639   1.112  1.00  0.81           H  
ATOM    691 1HD1 LEU A  45       9.507  11.114  -0.651  1.00  0.81           H  
ATOM    692 2HD1 LEU A  45       9.216   9.395  -0.480  1.00  0.81           H  
ATOM    693 3HD1 LEU A  45       8.429  10.285  -1.781  1.00  0.81           H  
ATOM    694 1HD2 LEU A  45       7.681  12.719  -0.039  1.00  0.81           H  
ATOM    695 2HD2 LEU A  45       6.580  11.924  -1.185  1.00  0.81           H  
ATOM    696 3HD2 LEU A  45       6.186  12.025   0.537  1.00  0.81           H  
ATOM    697  N   LYS A  46       4.877   7.412   1.420  1.00  0.80           N  
ATOM    698  CA  LYS A  46       3.962   6.280   1.388  1.00  0.80           C  
ATOM    699  C   LYS A  46       2.654   6.684   2.075  1.00  0.80           C  
ATOM    700  O   LYS A  46       1.560   6.401   1.575  1.00  0.80           O  
ATOM    701  CB  LYS A  46       4.590   5.062   2.064  1.00  0.80           C  
ATOM    702  CG  LYS A  46       5.726   4.417   1.253  1.00  0.80           C  
ATOM    703  CD  LYS A  46       6.413   3.308   2.046  1.00  0.80           C  
ATOM    704  CE  LYS A  46       5.485   2.105   2.242  1.00  0.80           C  
ATOM    705  NZ  LYS A  46       6.152   0.995   2.981  1.00  0.80           N  
ATOM    706  H   LYS A  46       5.773   7.344   1.906  1.00  0.80           H  
ATOM    707  HA  LYS A  46       3.738   6.030   0.352  1.00  0.80           H  
ATOM    708 1HB  LYS A  46       4.981   5.349   3.038  1.00  0.80           H  
ATOM    709 2HB  LYS A  46       3.824   4.303   2.224  1.00  0.80           H  
ATOM    710 1HG  LYS A  46       5.316   3.999   0.329  1.00  0.80           H  
ATOM    711 2HG  LYS A  46       6.461   5.183   0.995  1.00  0.80           H  
ATOM    712 1HD  LYS A  46       7.305   2.987   1.511  1.00  0.80           H  
ATOM    713 2HD  LYS A  46       6.713   3.688   3.019  1.00  0.80           H  
ATOM    714 1HE  LYS A  46       4.603   2.422   2.794  1.00  0.80           H  
ATOM    715 2HE  LYS A  46       5.175   1.736   1.267  1.00  0.80           H  
ATOM    716 1HZ  LYS A  46       5.509   0.225   3.085  1.00  0.80           H  
ATOM    717 2HZ  LYS A  46       6.959   0.688   2.465  1.00  0.80           H  
ATOM    718 3HZ  LYS A  46       6.436   1.319   3.892  1.00  0.80           H  
ATOM    719  N   ARG A  47       2.763   7.417   3.189  1.00  0.80           N  
ATOM    720  CA  ARG A  47       1.576   7.894   3.881  1.00  0.80           C  
ATOM    721  C   ARG A  47       0.809   8.891   3.011  1.00  0.80           C  
ATOM    722  O   ARG A  47      -0.422   8.852   2.975  1.00  0.80           O  
ATOM    723  CB  ARG A  47       1.955   8.492   5.229  1.00  0.80           C  
ATOM    724  CG  ARG A  47       2.392   7.442   6.250  1.00  0.80           C  
ATOM    725  CD  ARG A  47       2.905   8.033   7.513  1.00  0.80           C  
ATOM    726  NE  ARG A  47       3.323   6.996   8.453  1.00  0.80           N  
ATOM    727  CZ  ARG A  47       3.979   7.217   9.610  1.00  0.80           C  
ATOM    728  NH1 ARG A  47       4.289   8.441   9.968  1.00  0.80           N  
ATOM    729  NH2 ARG A  47       4.309   6.199  10.386  1.00  0.80           N  
ATOM    730  H   ARG A  47       3.682   7.618   3.589  1.00  0.80           H  
ATOM    731  HA  ARG A  47       0.929   7.040   4.073  1.00  0.80           H  
ATOM    732 1HB  ARG A  47       2.776   9.190   5.104  1.00  0.80           H  
ATOM    733 2HB  ARG A  47       1.113   9.041   5.641  1.00  0.80           H  
ATOM    734 1HG  ARG A  47       1.534   6.821   6.499  1.00  0.80           H  
ATOM    735 2HG  ARG A  47       3.165   6.814   5.821  1.00  0.80           H  
ATOM    736 1HD  ARG A  47       3.771   8.659   7.288  1.00  0.80           H  
ATOM    737 2HD  ARG A  47       2.130   8.633   7.983  1.00  0.80           H  
ATOM    738  HE  ARG A  47       3.105   6.038   8.215  1.00  0.80           H  
ATOM    739 1HH1 ARG A  47       4.037   9.216   9.375  1.00  0.80           H  
ATOM    740 2HH1 ARG A  47       4.779   8.605  10.836  1.00  0.80           H  
ATOM    741 1HH2 ARG A  47       4.070   5.256  10.112  1.00  0.80           H  
ATOM    742 2HH2 ARG A  47       4.799   6.364  11.253  1.00  0.80           H  
ATOM    743  N   LEU A  48       1.515   9.751   2.265  1.00  0.80           N  
ATOM    744  CA  LEU A  48       0.832  10.697   1.386  1.00  0.80           C  
ATOM    745  C   LEU A  48       0.079   9.944   0.287  1.00  0.80           C  
ATOM    746  O   LEU A  48      -1.044  10.313  -0.053  1.00  0.80           O  
ATOM    747  CB  LEU A  48       1.819  11.725   0.794  1.00  0.80           C  
ATOM    748  CG  LEU A  48       2.392  12.748   1.823  1.00  0.80           C  
ATOM    749  CD1 LEU A  48       3.488  13.599   1.204  1.00  0.80           C  
ATOM    750  CD2 LEU A  48       1.297  13.624   2.294  1.00  0.80           C  
ATOM    751  H   LEU A  48       2.530   9.764   2.338  1.00  0.80           H  
ATOM    752  HA  LEU A  48       0.104  11.247   1.978  1.00  0.80           H  
ATOM    753 1HB  LEU A  48       2.655  11.187   0.355  1.00  0.80           H  
ATOM    754 2HB  LEU A  48       1.315  12.283   0.006  1.00  0.80           H  
ATOM    755  HG  LEU A  48       2.811  12.212   2.663  1.00  0.80           H  
ATOM    756 1HD1 LEU A  48       3.873  14.301   1.947  1.00  0.80           H  
ATOM    757 2HD1 LEU A  48       4.274  12.965   0.874  1.00  0.80           H  
ATOM    758 3HD1 LEU A  48       3.099  14.148   0.365  1.00  0.80           H  
ATOM    759 1HD2 LEU A  48       1.716  14.309   3.011  1.00  0.80           H  
ATOM    760 2HD2 LEU A  48       0.874  14.177   1.458  1.00  0.80           H  
ATOM    761 3HD2 LEU A  48       0.523  13.021   2.761  1.00  0.80           H  
ATOM    762  N   GLN A  49       0.660   8.851  -0.224  1.00  0.81           N  
ATOM    763  CA  GLN A  49      -0.016   8.051  -1.246  1.00  0.81           C  
ATOM    764  C   GLN A  49      -1.330   7.491  -0.684  1.00  0.81           C  
ATOM    765  O   GLN A  49      -2.342   7.426  -1.381  1.00  0.81           O  
ATOM    766  CB  GLN A  49       0.881   6.882  -1.701  1.00  0.81           C  
ATOM    767  CG  GLN A  49       0.325   6.030  -2.861  1.00  0.81           C  
ATOM    768  CD  GLN A  49       0.240   6.779  -4.186  1.00  0.81           C  
ATOM    769  OE1 GLN A  49       1.264   7.193  -4.751  1.00  0.81           O  
ATOM    770  NE2 GLN A  49      -0.981   6.978  -4.653  1.00  0.81           N  
ATOM    771  H   GLN A  49       1.601   8.598   0.075  1.00  0.81           H  
ATOM    772  HA  GLN A  49      -0.247   8.686  -2.099  1.00  0.81           H  
ATOM    773 1HB  GLN A  49       1.859   7.272  -1.999  1.00  0.81           H  
ATOM    774 2HB  GLN A  49       1.050   6.210  -0.863  1.00  0.81           H  
ATOM    775 1HG  GLN A  49       0.985   5.167  -2.998  1.00  0.81           H  
ATOM    776 2HG  GLN A  49      -0.677   5.693  -2.592  1.00  0.81           H  
ATOM    777 1HE2 GLN A  49      -1.153   7.523  -5.495  1.00  0.81           H  
ATOM    778 2HE2 GLN A  49      -1.769   6.638  -4.146  1.00  0.81           H  
ATOM    779  N   LYS A  50      -1.311   7.082   0.587  1.00  0.83           N  
ATOM    780  CA  LYS A  50      -2.502   6.537   1.236  1.00  0.83           C  
ATOM    781  C   LYS A  50      -3.547   7.615   1.562  1.00  0.83           C  
ATOM    782  O   LYS A  50      -4.749   7.398   1.393  1.00  0.83           O  
ATOM    783  CB  LYS A  50      -2.103   5.791   2.510  1.00  0.83           C  
ATOM    784  CG  LYS A  50      -1.335   4.499   2.250  1.00  0.83           C  
ATOM    785  CD  LYS A  50      -0.946   3.803   3.543  1.00  0.83           C  
ATOM    786  CE  LYS A  50      -0.174   2.520   3.263  1.00  0.83           C  
ATOM    787  NZ  LYS A  50       0.227   1.827   4.520  1.00  0.83           N  
ATOM    788  H   LYS A  50      -0.431   7.127   1.105  1.00  0.83           H  
ATOM    789  HA  LYS A  50      -2.964   5.828   0.551  1.00  0.83           H  
ATOM    790 1HB  LYS A  50      -1.474   6.437   3.123  1.00  0.83           H  
ATOM    791 2HB  LYS A  50      -2.993   5.554   3.088  1.00  0.83           H  
ATOM    792 1HG  LYS A  50      -1.947   3.824   1.651  1.00  0.83           H  
ATOM    793 2HG  LYS A  50      -0.428   4.729   1.688  1.00  0.83           H  
ATOM    794 1HD  LYS A  50      -0.320   4.472   4.136  1.00  0.83           H  
ATOM    795 2HD  LYS A  50      -1.841   3.564   4.114  1.00  0.83           H  
ATOM    796 1HE  LYS A  50      -0.797   1.850   2.672  1.00  0.83           H  
ATOM    797 2HE  LYS A  50       0.725   2.763   2.689  1.00  0.83           H  
ATOM    798 1HZ  LYS A  50       0.733   0.986   4.286  1.00  0.83           H  
ATOM    799 2HZ  LYS A  50       0.816   2.435   5.069  1.00  0.83           H  
ATOM    800 3HZ  LYS A  50      -0.597   1.588   5.052  1.00  0.83           H  
ATOM    801  N   LYS A  51      -3.087   8.785   2.018  1.00  0.84           N  
ATOM    802  CA  LYS A  51      -3.975   9.897   2.374  1.00  0.84           C  
ATOM    803  C   LYS A  51      -4.668  10.497   1.160  1.00  0.84           C  
ATOM    804  O   LYS A  51      -5.814  10.950   1.248  1.00  0.84           O  
ATOM    805  CB  LYS A  51      -3.208  11.015   3.082  1.00  0.84           C  
ATOM    806  CG  LYS A  51      -2.733  10.724   4.495  1.00  0.84           C  
ATOM    807  CD  LYS A  51      -1.967  11.926   5.054  1.00  0.84           C  
ATOM    808  CE  LYS A  51      -1.409  11.640   6.435  1.00  0.84           C  
ATOM    809  NZ  LYS A  51      -2.492  11.368   7.424  1.00  0.84           N  
ATOM    810  H   LYS A  51      -2.084   8.897   2.154  1.00  0.84           H  
ATOM    811  HA  LYS A  51      -4.743   9.518   3.046  1.00  0.84           H  
ATOM    812 1HB  LYS A  51      -2.318  11.239   2.503  1.00  0.84           H  
ATOM    813 2HB  LYS A  51      -3.820  11.914   3.107  1.00  0.84           H  
ATOM    814 1HG  LYS A  51      -3.594  10.523   5.131  1.00  0.84           H  
ATOM    815 2HG  LYS A  51      -2.092   9.850   4.499  1.00  0.84           H  
ATOM    816 1HD  LYS A  51      -1.141  12.162   4.382  1.00  0.84           H  
ATOM    817 2HD  LYS A  51      -2.627  12.793   5.103  1.00  0.84           H  
ATOM    818 1HE  LYS A  51      -0.751  10.773   6.381  1.00  0.84           H  
ATOM    819 2HE  LYS A  51      -0.831  12.503   6.770  1.00  0.84           H  
ATOM    820 1HZ  LYS A  51      -2.087  11.181   8.330  1.00  0.84           H  
ATOM    821 2HZ  LYS A  51      -3.105  12.167   7.488  1.00  0.84           H  
ATOM    822 3HZ  LYS A  51      -3.022  10.563   7.120  1.00  0.84           H  
ATOM    823  N   TYR A  52      -3.971  10.497   0.030  1.00  0.85           N  
ATOM    824  CA  TYR A  52      -4.463  11.098  -1.192  1.00  0.85           C  
ATOM    825  C   TYR A  52      -4.422  10.095  -2.354  1.00  0.85           C  
ATOM    826  O   TYR A  52      -3.661  10.297  -3.297  1.00  0.85           O  
ATOM    827  CB  TYR A  52      -3.592  12.312  -1.505  1.00  0.85           C  
ATOM    828  CG  TYR A  52      -3.564  13.294  -0.356  1.00  0.85           C  
ATOM    829  CD1 TYR A  52      -2.482  13.303   0.512  1.00  0.85           C  
ATOM    830  CD2 TYR A  52      -4.612  14.164  -0.153  1.00  0.85           C  
ATOM    831  CE1 TYR A  52      -2.458  14.166   1.579  1.00  0.85           C  
ATOM    832  CE2 TYR A  52      -4.582  15.031   0.913  1.00  0.85           C  
ATOM    833  CZ  TYR A  52      -3.512  15.023   1.777  1.00  0.85           C  
ATOM    834  OH  TYR A  52      -3.498  15.868   2.836  1.00  0.85           O  
ATOM    835  H   TYR A  52      -3.024  10.117   0.031  1.00  0.85           H  
ATOM    836  HA  TYR A  52      -5.476  11.447  -1.032  1.00  0.85           H  
ATOM    837 1HB  TYR A  52      -2.568  11.989  -1.710  1.00  0.85           H  
ATOM    838 2HB  TYR A  52      -3.971  12.810  -2.388  1.00  0.85           H  
ATOM    839  HD1 TYR A  52      -1.653  12.622   0.355  1.00  0.85           H  
ATOM    840  HD2 TYR A  52      -5.466  14.161  -0.832  1.00  0.85           H  
ATOM    841  HE1 TYR A  52      -1.615  14.168   2.265  1.00  0.85           H  
ATOM    842  HE2 TYR A  52      -5.412  15.717   1.079  1.00  0.85           H  
ATOM    843  HH  TYR A  52      -4.242  16.466   2.761  1.00  0.85           H  
ATOM    844  N   PRO A  53      -5.301   9.064  -2.368  1.00  0.85           N  
ATOM    845  CA  PRO A  53      -5.307   7.923  -3.283  1.00  0.85           C  
ATOM    846  C   PRO A  53      -5.553   8.302  -4.740  1.00  0.85           C  
ATOM    847  O   PRO A  53      -5.307   7.505  -5.645  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -6.456   7.060  -2.746  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -7.358   8.022  -2.026  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -6.432   9.037  -1.411  1.00  0.85           C  
ATOM    851  HA  PRO A  53      -4.348   7.391  -3.183  1.00  0.85           H  
ATOM    852 1HB  PRO A  53      -6.959   6.548  -3.580  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -6.055   6.279  -2.082  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -8.069   8.476  -2.740  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -7.959   7.490  -1.274  1.00  0.85           H  
ATOM    856 1HD  PRO A  53      -6.967   9.987  -1.362  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -6.102   8.685  -0.426  1.00  0.85           H  
ATOM    858  N   ASP A  54      -6.061   9.513  -4.968  1.00  0.83           N  
ATOM    859  CA  ASP A  54      -6.340   9.993  -6.315  1.00  0.83           C  
ATOM    860  C   ASP A  54      -5.068  10.518  -6.980  1.00  0.83           C  
ATOM    861  O   ASP A  54      -5.054  10.803  -8.177  1.00  0.83           O  
ATOM    862  CB  ASP A  54      -7.371  11.114  -6.266  1.00  0.83           C  
ATOM    863  CG  ASP A  54      -8.753  10.643  -5.816  1.00  0.83           C  
ATOM    864  OD1 ASP A  54      -9.070   9.485  -5.977  1.00  0.83           O  
ATOM    865  OD2 ASP A  54      -9.475  11.453  -5.295  1.00  0.83           O  
ATOM    866  H   ASP A  54      -6.250  10.125  -4.193  1.00  0.83           H  
ATOM    867  HA  ASP A  54      -6.729   9.168  -6.910  1.00  0.83           H  
ATOM    868 1HB  ASP A  54      -7.024  11.896  -5.592  1.00  0.83           H  
ATOM    869 2HB  ASP A  54      -7.462  11.558  -7.263  1.00  0.83           H  
ATOM    870  N   ALA A  55      -4.008  10.677  -6.192  1.00  0.80           N  
ATOM    871  CA  ALA A  55      -2.745  11.160  -6.711  1.00  0.80           C  
ATOM    872  C   ALA A  55      -1.812  10.001  -6.898  1.00  0.80           C  
ATOM    873  O   ALA A  55      -1.908   9.009  -6.175  1.00  0.80           O  
ATOM    874  CB  ALA A  55      -2.112  12.160  -5.771  1.00  0.80           C  
ATOM    875  H   ALA A  55      -4.053  10.431  -5.204  1.00  0.80           H  
ATOM    876  HA  ALA A  55      -2.923  11.620  -7.679  1.00  0.80           H  
ATOM    877 1HB  ALA A  55      -1.169  12.509  -6.194  1.00  0.80           H  
ATOM    878 2HB  ALA A  55      -2.791  12.988  -5.653  1.00  0.80           H  
ATOM    879 3HB  ALA A  55      -1.932  11.689  -4.804  1.00  0.80           H  
ATOM    880  N   THR A  56      -0.888  10.135  -7.826  1.00  0.76           N  
ATOM    881  CA  THR A  56       0.127   9.103  -7.948  1.00  0.76           C  
ATOM    882  C   THR A  56       1.475   9.660  -7.543  1.00  0.76           C  
ATOM    883  O   THR A  56       1.870  10.725  -8.015  1.00  0.76           O  
ATOM    884  CB  THR A  56       0.201   8.533  -9.376  1.00  0.76           C  
ATOM    885  OG1 THR A  56      -1.064   7.954  -9.735  1.00  0.76           O  
ATOM    886  CG2 THR A  56       1.269   7.430  -9.422  1.00  0.76           C  
ATOM    887  H   THR A  56      -0.901  10.968  -8.424  1.00  0.76           H  
ATOM    888  HA  THR A  56      -0.106   8.283  -7.272  1.00  0.76           H  
ATOM    889  HB  THR A  56       0.451   9.326 -10.086  1.00  0.76           H  
ATOM    890  HG1 THR A  56      -1.727   8.648  -9.805  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       1.312   7.009 -10.418  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       2.242   7.837  -9.161  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       1.009   6.646  -8.713  1.00  0.76           H  
ATOM    894  N   VAL A  57       2.183   8.941  -6.688  1.00  0.72           N  
ATOM    895  CA  VAL A  57       3.520   9.354  -6.313  1.00  0.72           C  
ATOM    896  C   VAL A  57       4.540   8.439  -6.990  1.00  0.72           C  
ATOM    897  O   VAL A  57       4.445   7.200  -6.911  1.00  0.72           O  
ATOM    898  CB  VAL A  57       3.706   9.311  -4.794  1.00  0.72           C  
ATOM    899  CG1 VAL A  57       5.161   9.749  -4.416  1.00  0.72           C  
ATOM    900  CG2 VAL A  57       2.649  10.198  -4.111  1.00  0.72           C  
ATOM    901  H   VAL A  57       1.780   8.110  -6.258  1.00  0.72           H  
ATOM    902  HA  VAL A  57       3.682  10.374  -6.650  1.00  0.72           H  
ATOM    903  HB  VAL A  57       3.563   8.301  -4.462  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57       5.290   9.697  -3.338  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57       5.885   9.089  -4.898  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57       5.331  10.774  -4.753  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57       2.771  10.138  -3.027  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57       2.761  11.219  -4.430  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57       1.652   9.846  -4.379  1.00  0.72           H  
ATOM    910  N   TYR A  58       5.487   9.070  -7.673  1.00  0.68           N  
ATOM    911  CA  TYR A  58       6.530   8.380  -8.402  1.00  0.68           C  
ATOM    912  C   TYR A  58       7.896   8.664  -7.803  1.00  0.68           C  
ATOM    913  O   TYR A  58       8.104   9.726  -7.210  1.00  0.68           O  
ATOM    914  CB  TYR A  58       6.576   8.809  -9.863  1.00  0.68           C  
ATOM    915  CG  TYR A  58       5.404   8.458 -10.720  1.00  0.68           C  
ATOM    916  CD1 TYR A  58       4.405   9.345 -10.823  1.00  0.68           C  
ATOM    917  CD2 TYR A  58       5.341   7.266 -11.405  1.00  0.68           C  
ATOM    918  CE1 TYR A  58       3.308   9.070 -11.610  1.00  0.68           C  
ATOM    919  CE2 TYR A  58       4.251   6.981 -12.185  1.00  0.68           C  
ATOM    920  CZ  TYR A  58       3.232   7.889 -12.283  1.00  0.68           C  
ATOM    921  OH  TYR A  58       2.114   7.625 -13.043  1.00  0.68           O  
ATOM    922  H   TYR A  58       5.469  10.086  -7.682  1.00  0.68           H  
ATOM    923  HA  TYR A  58       6.327   7.324  -8.329  1.00  0.68           H  
ATOM    924 1HB  TYR A  58       6.669   9.884  -9.876  1.00  0.68           H  
ATOM    925 2HB  TYR A  58       7.464   8.413 -10.306  1.00  0.68           H  
ATOM    926  HD1 TYR A  58       4.488  10.274 -10.273  1.00  0.68           H  
ATOM    927  HD2 TYR A  58       6.152   6.549 -11.321  1.00  0.68           H  
ATOM    928  HE1 TYR A  58       2.492   9.779 -11.695  1.00  0.68           H  
ATOM    929  HE2 TYR A  58       4.196   6.038 -12.719  1.00  0.68           H  
ATOM    930  HH  TYR A  58       1.458   8.313 -12.894  1.00  0.68           H  
ATOM    931  N   VAL A  59       8.828   7.736  -7.990  1.00  0.66           N  
ATOM    932  CA  VAL A  59      10.193   7.906  -7.500  1.00  0.66           C  
ATOM    933  C   VAL A  59      11.244   7.846  -8.596  1.00  0.66           C  
ATOM    934  O   VAL A  59      11.284   6.900  -9.382  1.00  0.66           O  
ATOM    935  CB  VAL A  59      10.513   6.828  -6.458  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      11.911   6.974  -5.984  1.00  0.66           C  
ATOM    937  CG2 VAL A  59       9.563   6.974  -5.308  1.00  0.66           C  
ATOM    938  H   VAL A  59       8.558   6.890  -8.483  1.00  0.66           H  
ATOM    939  HA  VAL A  59      10.266   8.880  -7.017  1.00  0.66           H  
ATOM    940  HB  VAL A  59      10.403   5.841  -6.908  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      12.126   6.213  -5.238  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      12.607   6.869  -6.813  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      12.013   7.968  -5.539  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59       9.774   6.211  -4.566  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59       9.678   7.958  -4.857  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59       8.560   6.861  -5.672  1.00  0.66           H  
ATOM    947  N   VAL A  60      12.120   8.835  -8.620  1.00  0.65           N  
ATOM    948  CA  VAL A  60      13.198   8.865  -9.587  1.00  0.65           C  
ATOM    949  C   VAL A  60      14.538   8.631  -8.922  1.00  0.65           C  
ATOM    950  O   VAL A  60      14.979   9.409  -8.078  1.00  0.65           O  
ATOM    951  CB  VAL A  60      13.245  10.211 -10.325  1.00  0.65           C  
ATOM    952  CG1 VAL A  60      14.429  10.207 -11.280  1.00  0.65           C  
ATOM    953  CG2 VAL A  60      11.946  10.445 -11.071  1.00  0.65           C  
ATOM    954  H   VAL A  60      12.041   9.576  -7.931  1.00  0.65           H  
ATOM    955  HA  VAL A  60      13.035   8.076 -10.312  1.00  0.65           H  
ATOM    956  HB  VAL A  60      13.389  10.992  -9.611  1.00  0.65           H  
ATOM    957 1HG1 VAL A  60      14.498  11.149 -11.787  1.00  0.65           H  
ATOM    958 2HG1 VAL A  60      15.347  10.042 -10.716  1.00  0.65           H  
ATOM    959 3HG1 VAL A  60      14.303   9.404 -12.014  1.00  0.65           H  
ATOM    960 1HG2 VAL A  60      11.974  11.391 -11.589  1.00  0.65           H  
ATOM    961 2HG2 VAL A  60      11.843   9.657 -11.784  1.00  0.65           H  
ATOM    962 3HG2 VAL A  60      11.108  10.440 -10.374  1.00  0.65           H  
ATOM    963  N   ASP A  61      15.199   7.551  -9.304  1.00  0.66           N  
ATOM    964  CA  ASP A  61      16.498   7.222  -8.732  1.00  0.66           C  
ATOM    965  C   ASP A  61      17.574   7.931  -9.527  1.00  0.66           C  
ATOM    966  O   ASP A  61      17.893   7.542 -10.653  1.00  0.66           O  
ATOM    967  CB  ASP A  61      16.703   5.713  -8.671  1.00  0.66           C  
ATOM    968  CG  ASP A  61      18.042   5.271  -8.055  1.00  0.66           C  
ATOM    969  OD1 ASP A  61      18.980   6.059  -7.995  1.00  0.66           O  
ATOM    970  OD2 ASP A  61      18.107   4.132  -7.643  1.00  0.66           O  
ATOM    971  H   ASP A  61      14.782   6.949 -10.005  1.00  0.66           H  
ATOM    972  HA  ASP A  61      16.535   7.599  -7.709  1.00  0.66           H  
ATOM    973 1HB  ASP A  61      15.893   5.269  -8.089  1.00  0.66           H  
ATOM    974 2HB  ASP A  61      16.639   5.303  -9.681  1.00  0.66           H  
ATOM    975  N   VAL A  62      18.113   8.993  -8.941  1.00  0.68           N  
ATOM    976  CA  VAL A  62      19.028   9.890  -9.627  1.00  0.68           C  
ATOM    977  C   VAL A  62      20.369   9.261  -9.970  1.00  0.68           C  
ATOM    978  O   VAL A  62      21.146   9.855 -10.718  1.00  0.68           O  
ATOM    979  CB  VAL A  62      19.266  11.174  -8.823  1.00  0.68           C  
ATOM    980  CG1 VAL A  62      17.889  11.850  -8.593  1.00  0.68           C  
ATOM    981  CG2 VAL A  62      19.999  10.907  -7.583  1.00  0.68           C  
ATOM    982  H   VAL A  62      17.834   9.198  -7.981  1.00  0.68           H  
ATOM    983  HA  VAL A  62      18.553  10.194 -10.547  1.00  0.68           H  
ATOM    984  HB  VAL A  62      19.872  11.823  -9.408  1.00  0.68           H  
ATOM    985 1HG1 VAL A  62      18.022  12.788  -8.068  1.00  0.68           H  
ATOM    986 2HG1 VAL A  62      17.414  12.036  -9.555  1.00  0.68           H  
ATOM    987 3HG1 VAL A  62      17.253  11.189  -8.000  1.00  0.68           H  
ATOM    988 1HG2 VAL A  62      20.166  11.835  -7.053  1.00  0.68           H  
ATOM    989 2HG2 VAL A  62      19.428  10.252  -6.999  1.00  0.68           H  
ATOM    990 3HG2 VAL A  62      20.961  10.440  -7.810  1.00  0.68           H  
ATOM    991  N   ASP A  63      20.670   8.077  -9.423  1.00  0.70           N  
ATOM    992  CA  ASP A  63      21.933   7.447  -9.764  1.00  0.70           C  
ATOM    993  C   ASP A  63      21.834   6.690 -11.094  1.00  0.70           C  
ATOM    994  O   ASP A  63      22.853   6.276 -11.655  1.00  0.70           O  
ATOM    995  CB  ASP A  63      22.396   6.495  -8.663  1.00  0.70           C  
ATOM    996  CG  ASP A  63      22.817   7.172  -7.356  1.00  0.70           C  
ATOM    997  OD1 ASP A  63      23.190   8.335  -7.332  1.00  0.70           O  
ATOM    998  OD2 ASP A  63      22.820   6.480  -6.376  1.00  0.70           O  
ATOM    999  H   ASP A  63      19.998   7.580  -8.820  1.00  0.70           H  
ATOM   1000  HA  ASP A  63      22.686   8.226  -9.877  1.00  0.70           H  
ATOM   1001 1HB  ASP A  63      21.574   5.803  -8.437  1.00  0.70           H  
ATOM   1002 2HB  ASP A  63      23.228   5.898  -9.032  1.00  0.70           H  
ATOM   1003  N   SER A  64      20.611   6.479 -11.590  1.00  0.72           N  
ATOM   1004  CA  SER A  64      20.434   5.788 -12.856  1.00  0.72           C  
ATOM   1005  C   SER A  64      20.769   6.803 -13.957  1.00  0.72           C  
ATOM   1006  O   SER A  64      20.276   7.923 -13.893  1.00  0.72           O  
ATOM   1007  CB  SER A  64      19.006   5.288 -12.980  1.00  0.72           C  
ATOM   1008  OG  SER A  64      18.777   4.681 -14.228  1.00  0.72           O  
ATOM   1009  H   SER A  64      19.784   6.837 -11.104  1.00  0.72           H  
ATOM   1010  HA  SER A  64      21.098   4.933 -12.874  1.00  0.72           H  
ATOM   1011 1HB  SER A  64      18.799   4.577 -12.178  1.00  0.72           H  
ATOM   1012 2HB  SER A  64      18.320   6.129 -12.851  1.00  0.72           H  
ATOM   1013  HG  SER A  64      17.852   4.430 -14.228  1.00  0.72           H  
ATOM   1014  N   PRO A  65      21.558   6.474 -14.996  1.00  0.74           N  
ATOM   1015  CA  PRO A  65      21.901   7.371 -16.099  1.00  0.74           C  
ATOM   1016  C   PRO A  65      20.704   8.094 -16.738  1.00  0.74           C  
ATOM   1017  O   PRO A  65      20.796   9.270 -17.088  1.00  0.74           O  
ATOM   1018  CB  PRO A  65      22.543   6.389 -17.094  1.00  0.74           C  
ATOM   1019  CG  PRO A  65      23.171   5.330 -16.218  1.00  0.74           C  
ATOM   1020  CD  PRO A  65      22.196   5.144 -15.072  1.00  0.74           C  
ATOM   1021  HA  PRO A  65      22.643   8.102 -15.744  1.00  0.74           H  
ATOM   1022 1HB  PRO A  65      21.776   5.986 -17.772  1.00  0.74           H  
ATOM   1023 2HB  PRO A  65      23.277   6.917 -17.719  1.00  0.74           H  
ATOM   1024 1HG  PRO A  65      23.327   4.406 -16.795  1.00  0.74           H  
ATOM   1025 2HG  PRO A  65      24.162   5.663 -15.875  1.00  0.74           H  
ATOM   1026 1HD  PRO A  65      21.453   4.360 -15.287  1.00  0.74           H  
ATOM   1027 2HD  PRO A  65      22.791   4.939 -14.169  1.00  0.74           H  
ATOM   1028  N   GLY A  66      19.551   7.435 -16.820  1.00  0.74           N  
ATOM   1029  CA  GLY A  66      18.363   8.050 -17.420  1.00  0.74           C  
ATOM   1030  C   GLY A  66      17.894   9.292 -16.660  1.00  0.74           C  
ATOM   1031  O   GLY A  66      17.295  10.222 -17.229  1.00  0.74           O  
ATOM   1032  H   GLY A  66      19.490   6.483 -16.490  1.00  0.74           H  
ATOM   1033 1HA  GLY A  66      18.575   8.313 -18.456  1.00  0.74           H  
ATOM   1034 2HA  GLY A  66      17.560   7.317 -17.435  1.00  0.74           H  
ATOM   1035  N   ALA A  67      18.165   9.299 -15.361  1.00  0.74           N  
ATOM   1036  CA  ALA A  67      17.716  10.360 -14.510  1.00  0.74           C  
ATOM   1037  C   ALA A  67      18.612  11.577 -14.609  1.00  0.74           C  
ATOM   1038  O   ALA A  67      18.261  12.634 -14.090  1.00  0.74           O  
ATOM   1039  CB  ALA A  67      17.646   9.880 -13.088  1.00  0.74           C  
ATOM   1040  H   ALA A  67      18.721   8.554 -14.946  1.00  0.74           H  
ATOM   1041  HA  ALA A  67      16.718  10.639 -14.829  1.00  0.74           H  
ATOM   1042 1HB  ALA A  67      17.273  10.681 -12.457  1.00  0.74           H  
ATOM   1043 2HB  ALA A  67      16.980   9.018 -13.021  1.00  0.74           H  
ATOM   1044 3HB  ALA A  67      18.646   9.587 -12.770  1.00  0.74           H  
ATOM   1045  N   GLU A  68      19.779  11.471 -15.258  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      20.610  12.663 -15.318  1.00  0.73           C  
ATOM   1047  C   GLU A  68      19.931  13.655 -16.233  1.00  0.73           C  
ATOM   1048  O   GLU A  68      19.743  14.817 -15.878  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      22.029  12.378 -15.811  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      22.930  13.636 -15.807  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      24.373  13.392 -16.226  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      24.708  12.282 -16.557  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      25.142  14.326 -16.189  1.00  0.73           O  
ATOM   1054  H   GLU A  68      20.073  10.606 -15.715  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      20.674  13.099 -14.321  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      22.490  11.616 -15.181  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      21.990  11.985 -16.828  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      22.491  14.362 -16.488  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      22.916  14.071 -14.809  1.00  0.73           H  
ATOM   1060  N   GLU A  69      19.516  13.187 -17.411  1.00  0.72           N  
ATOM   1061  CA  GLU A  69      18.855  14.081 -18.346  1.00  0.72           C  
ATOM   1062  C   GLU A  69      17.564  14.587 -17.733  1.00  0.72           C  
ATOM   1063  O   GLU A  69      17.237  15.765 -17.851  1.00  0.72           O  
ATOM   1064  CB  GLU A  69      18.579  13.384 -19.678  1.00  0.72           C  
ATOM   1065  CG  GLU A  69      19.836  13.095 -20.503  1.00  0.72           C  
ATOM   1066  CD  GLU A  69      19.553  12.361 -21.800  1.00  0.72           C  
ATOM   1067  OE1 GLU A  69      18.430  11.967 -22.011  1.00  0.72           O  
ATOM   1068  OE2 GLU A  69      20.466  12.199 -22.576  1.00  0.72           O  
ATOM   1069  H   GLU A  69      19.678  12.217 -17.650  1.00  0.72           H  
ATOM   1070  HA  GLU A  69      19.501  14.934 -18.532  1.00  0.72           H  
ATOM   1071 1HB  GLU A  69      18.074  12.434 -19.490  1.00  0.72           H  
ATOM   1072 2HB  GLU A  69      17.909  13.999 -20.279  1.00  0.72           H  
ATOM   1073 1HG  GLU A  69      20.328  14.040 -20.732  1.00  0.72           H  
ATOM   1074 2HG  GLU A  69      20.519  12.501 -19.894  1.00  0.72           H  
ATOM   1075  N   LEU A  70      16.856  13.724 -17.008  1.00  0.72           N  
ATOM   1076  CA  LEU A  70      15.622  14.173 -16.387  1.00  0.72           C  
ATOM   1077  C   LEU A  70      15.876  15.300 -15.370  1.00  0.72           C  
ATOM   1078  O   LEU A  70      15.221  16.345 -15.422  1.00  0.72           O  
ATOM   1079  CB  LEU A  70      14.913  12.989 -15.751  1.00  0.72           C  
ATOM   1080  CG  LEU A  70      13.672  13.295 -15.061  1.00  0.72           C  
ATOM   1081  CD1 LEU A  70      12.745  13.928 -16.013  1.00  0.72           C  
ATOM   1082  CD2 LEU A  70      13.082  11.998 -14.535  1.00  0.72           C  
ATOM   1083  H   LEU A  70      17.145  12.744 -16.932  1.00  0.72           H  
ATOM   1084  HA  LEU A  70      14.977  14.569 -17.170  1.00  0.72           H  
ATOM   1085 1HB  LEU A  70      14.716  12.231 -16.512  1.00  0.72           H  
ATOM   1086 2HB  LEU A  70      15.578  12.570 -15.011  1.00  0.72           H  
ATOM   1087  HG  LEU A  70      13.866  13.983 -14.254  1.00  0.72           H  
ATOM   1088 1HD1 LEU A  70      11.843  14.152 -15.515  1.00  0.72           H  
ATOM   1089 2HD1 LEU A  70      13.183  14.848 -16.399  1.00  0.72           H  
ATOM   1090 3HD1 LEU A  70      12.553  13.252 -16.817  1.00  0.72           H  
ATOM   1091 1HD2 LEU A  70      12.163  12.202 -14.013  1.00  0.72           H  
ATOM   1092 2HD2 LEU A  70      12.889  11.317 -15.369  1.00  0.72           H  
ATOM   1093 3HD2 LEU A  70      13.781  11.538 -13.862  1.00  0.72           H  
ATOM   1094  N   LEU A  71      16.861  15.131 -14.485  1.00  0.72           N  
ATOM   1095  CA  LEU A  71      17.164  16.182 -13.517  1.00  0.72           C  
ATOM   1096  C   LEU A  71      17.579  17.475 -14.208  1.00  0.72           C  
ATOM   1097  O   LEU A  71      17.228  18.573 -13.760  1.00  0.72           O  
ATOM   1098  CB  LEU A  71      18.314  15.761 -12.601  1.00  0.72           C  
ATOM   1099  CG  LEU A  71      18.058  14.694 -11.585  1.00  0.72           C  
ATOM   1100  CD1 LEU A  71      19.358  14.319 -11.002  1.00  0.72           C  
ATOM   1101  CD2 LEU A  71      17.164  15.227 -10.510  1.00  0.72           C  
ATOM   1102  H   LEU A  71      17.399  14.262 -14.468  1.00  0.72           H  
ATOM   1103  HA  LEU A  71      16.271  16.371 -12.921  1.00  0.72           H  
ATOM   1104 1HB  LEU A  71      19.131  15.406 -13.237  1.00  0.72           H  
ATOM   1105 2HB  LEU A  71      18.662  16.646 -12.063  1.00  0.72           H  
ATOM   1106  HG  LEU A  71      17.599  13.824 -12.045  1.00  0.72           H  
ATOM   1107 1HD1 LEU A  71      19.197  13.597 -10.280  1.00  0.72           H  
ATOM   1108 2HD1 LEU A  71      20.009  13.929 -11.785  1.00  0.72           H  
ATOM   1109 3HD1 LEU A  71      19.815  15.194 -10.544  1.00  0.72           H  
ATOM   1110 1HD2 LEU A  71      17.003  14.473  -9.761  1.00  0.72           H  
ATOM   1111 2HD2 LEU A  71      17.647  16.086 -10.050  1.00  0.72           H  
ATOM   1112 3HD2 LEU A  71      16.219  15.520 -10.945  1.00  0.72           H  
ATOM   1113  N   LEU A  72      18.341  17.362 -15.301  1.00  0.72           N  
ATOM   1114  CA  LEU A  72      18.779  18.556 -16.008  1.00  0.72           C  
ATOM   1115  C   LEU A  72      17.604  19.300 -16.643  1.00  0.72           C  
ATOM   1116  O   LEU A  72      17.483  20.514 -16.487  1.00  0.72           O  
ATOM   1117  CB  LEU A  72      19.793  18.163 -17.085  1.00  0.72           C  
ATOM   1118  CG  LEU A  72      21.150  17.663 -16.562  1.00  0.72           C  
ATOM   1119  CD1 LEU A  72      21.958  17.094 -17.719  1.00  0.72           C  
ATOM   1120  CD2 LEU A  72      21.880  18.805 -15.897  1.00  0.72           C  
ATOM   1121  H   LEU A  72      18.634  16.441 -15.632  1.00  0.72           H  
ATOM   1122  HA  LEU A  72      19.262  19.219 -15.293  1.00  0.72           H  
ATOM   1123 1HB  LEU A  72      19.358  17.368 -17.688  1.00  0.72           H  
ATOM   1124 2HB  LEU A  72      19.971  19.022 -17.728  1.00  0.72           H  
ATOM   1125  HG  LEU A  72      20.995  16.875 -15.836  1.00  0.72           H  
ATOM   1126 1HD1 LEU A  72      22.918  16.729 -17.346  1.00  0.72           H  
ATOM   1127 2HD1 LEU A  72      21.412  16.268 -18.168  1.00  0.72           H  
ATOM   1128 3HD1 LEU A  72      22.127  17.867 -18.463  1.00  0.72           H  
ATOM   1129 1HD2 LEU A  72      22.840  18.448 -15.521  1.00  0.72           H  
ATOM   1130 2HD2 LEU A  72      22.046  19.603 -16.620  1.00  0.72           H  
ATOM   1131 3HD2 LEU A  72      21.281  19.183 -15.068  1.00  0.72           H  
ATOM   1132  N   GLU A  73      16.673  18.567 -17.259  1.00  0.73           N  
ATOM   1133  CA  GLU A  73      15.511  19.180 -17.912  1.00  0.73           C  
ATOM   1134  C   GLU A  73      14.613  19.889 -16.911  1.00  0.73           C  
ATOM   1135  O   GLU A  73      14.017  20.926 -17.202  1.00  0.73           O  
ATOM   1136  CB  GLU A  73      14.693  18.128 -18.670  1.00  0.73           C  
ATOM   1137  CG  GLU A  73      15.350  17.573 -19.942  1.00  0.73           C  
ATOM   1138  CD  GLU A  73      15.497  18.592 -21.048  1.00  0.73           C  
ATOM   1139  OE1 GLU A  73      14.515  19.203 -21.398  1.00  0.73           O  
ATOM   1140  OE2 GLU A  73      16.590  18.758 -21.543  1.00  0.73           O  
ATOM   1141  H   GLU A  73      16.802  17.556 -17.327  1.00  0.73           H  
ATOM   1142  HA  GLU A  73      15.872  19.921 -18.625  1.00  0.73           H  
ATOM   1143 1HB  GLU A  73      14.507  17.277 -18.005  1.00  0.73           H  
ATOM   1144 2HB  GLU A  73      13.724  18.544 -18.942  1.00  0.73           H  
ATOM   1145 1HG  GLU A  73      16.334  17.190 -19.695  1.00  0.73           H  
ATOM   1146 2HG  GLU A  73      14.751  16.749 -20.296  1.00  0.73           H  
ATOM   1147  N   LEU A  74      14.535  19.321 -15.722  1.00  0.73           N  
ATOM   1148  CA  LEU A  74      13.715  19.838 -14.649  1.00  0.73           C  
ATOM   1149  C   LEU A  74      14.427  20.853 -13.768  1.00  0.73           C  
ATOM   1150  O   LEU A  74      13.838  21.351 -12.806  1.00  0.73           O  
ATOM   1151  CB  LEU A  74      13.291  18.671 -13.800  1.00  0.73           C  
ATOM   1152  CG  LEU A  74      12.463  17.682 -14.496  1.00  0.73           C  
ATOM   1153  CD1 LEU A  74      12.291  16.557 -13.605  1.00  0.73           C  
ATOM   1154  CD2 LEU A  74      11.146  18.305 -14.878  1.00  0.73           C  
ATOM   1155  H   LEU A  74      15.037  18.445 -15.566  1.00  0.73           H  
ATOM   1156  HA  LEU A  74      12.840  20.312 -15.086  1.00  0.73           H  
ATOM   1157 1HB  LEU A  74      14.190  18.160 -13.449  1.00  0.73           H  
ATOM   1158 2HB  LEU A  74      12.737  19.040 -12.946  1.00  0.73           H  
ATOM   1159  HG  LEU A  74      12.969  17.337 -15.395  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  74      11.705  15.816 -14.079  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  74      13.271  16.148 -13.362  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  74      11.805  16.877 -12.710  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  74      10.542  17.579 -15.388  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  74      10.627  18.652 -13.986  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  74      11.328  19.152 -15.542  1.00  0.73           H  
ATOM   1166  N   ASN A  75      15.698  21.140 -14.063  1.00  0.73           N  
ATOM   1167  CA  ASN A  75      16.495  22.052 -13.259  1.00  0.73           C  
ATOM   1168  C   ASN A  75      16.530  21.683 -11.772  1.00  0.73           C  
ATOM   1169  O   ASN A  75      16.388  22.562 -10.922  1.00  0.73           O  
ATOM   1170  CB  ASN A  75      16.004  23.482 -13.429  1.00  0.73           C  
ATOM   1171  CG  ASN A  75      16.177  24.000 -14.838  1.00  0.73           C  
ATOM   1172  OD1 ASN A  75      17.242  23.852 -15.449  1.00  0.73           O  
ATOM   1173  ND2 ASN A  75      15.140  24.607 -15.365  1.00  0.73           N  
ATOM   1174  H   ASN A  75      16.143  20.731 -14.884  1.00  0.73           H  
ATOM   1175  HA  ASN A  75      17.522  21.997 -13.622  1.00  0.73           H  
ATOM   1176 1HB  ASN A  75      14.954  23.557 -13.156  1.00  0.73           H  
ATOM   1177 2HB  ASN A  75      16.558  24.130 -12.753  1.00  0.73           H  
ATOM   1178 1HD2 ASN A  75      15.194  24.968 -16.297  1.00  0.73           H  
ATOM   1179 2HD2 ASN A  75      14.296  24.705 -14.838  1.00  0.73           H  
ATOM   1180  N   ILE A  76      16.718  20.394 -11.452  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      16.774  19.967 -10.050  1.00  0.71           C  
ATOM   1182  C   ILE A  76      18.225  19.746  -9.583  1.00  0.71           C  
ATOM   1183  O   ILE A  76      18.875  18.811 -10.048  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      16.017  18.648  -9.881  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      14.598  18.819 -10.286  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      16.139  18.130  -8.441  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      13.883  17.529 -10.383  1.00  0.71           C  
ATOM   1188  H   ILE A  76      16.825  19.709 -12.205  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      16.267  20.712  -9.454  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      16.438  17.936 -10.568  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      14.093  19.450  -9.561  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      14.563  19.310 -11.247  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      15.613  17.179  -8.349  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      17.189  17.982  -8.190  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      15.703  18.853  -7.753  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      12.866  17.697 -10.682  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      14.366  16.900 -11.119  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      13.902  17.039  -9.415  1.00  0.71           H  
ATOM   1199  N   PRO A  77      18.762  20.591  -8.672  1.00  0.69           N  
ATOM   1200  CA  PRO A  77      20.127  20.563  -8.166  1.00  0.69           C  
ATOM   1201  C   PRO A  77      20.357  19.735  -6.904  1.00  0.69           C  
ATOM   1202  O   PRO A  77      21.478  19.688  -6.396  1.00  0.69           O  
ATOM   1203  CB  PRO A  77      20.343  22.029  -7.827  1.00  0.69           C  
ATOM   1204  CG  PRO A  77      18.991  22.472  -7.294  1.00  0.69           C  
ATOM   1205  CD  PRO A  77      17.971  21.720  -8.128  1.00  0.69           C  
ATOM   1206  HA  PRO A  77      20.804  20.239  -8.969  1.00  0.69           H  
ATOM   1207 1HB  PRO A  77      21.151  22.127  -7.086  1.00  0.69           H  
ATOM   1208 2HB  PRO A  77      20.656  22.583  -8.725  1.00  0.69           H  
ATOM   1209 1HG  PRO A  77      18.915  22.233  -6.221  1.00  0.69           H  
ATOM   1210 2HG  PRO A  77      18.889  23.564  -7.384  1.00  0.69           H  
ATOM   1211 1HD  PRO A  77      17.150  21.362  -7.487  1.00  0.69           H  
ATOM   1212 2HD  PRO A  77      17.635  22.388  -8.917  1.00  0.69           H  
ATOM   1213  N   ALA A  78      19.304  19.160  -6.334  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.448  18.563  -5.008  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.393  17.518  -4.729  1.00  0.66           C  
ATOM   1216  O   ALA A  78      17.300  17.580  -5.289  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      19.357  19.654  -3.947  1.00  0.66           C  
ATOM   1218  H   ALA A  78      18.405  19.166  -6.786  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      20.423  18.079  -4.956  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      19.488  19.211  -2.959  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      20.136  20.399  -4.118  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      18.385  20.126  -4.005  1.00  0.66           H  
ATOM   1223  N   ILE A  79      18.717  16.593  -3.822  1.00  0.64           N  
ATOM   1224  CA  ILE A  79      17.764  15.579  -3.396  1.00  0.64           C  
ATOM   1225  C   ILE A  79      17.599  15.538  -1.855  1.00  0.64           C  
ATOM   1226  O   ILE A  79      18.509  15.929  -1.125  1.00  0.64           O  
ATOM   1227  CB  ILE A  79      18.171  14.182  -3.926  1.00  0.64           C  
ATOM   1228  CG1 ILE A  79      19.507  13.793  -3.412  1.00  0.64           C  
ATOM   1229  CG2 ILE A  79      18.124  14.139  -5.441  1.00  0.64           C  
ATOM   1230  CD1 ILE A  79      19.823  12.392  -3.741  1.00  0.64           C  
ATOM   1231  H   ILE A  79      19.643  16.602  -3.418  1.00  0.64           H  
ATOM   1232  HA  ILE A  79      16.832  15.824  -3.872  1.00  0.64           H  
ATOM   1233  HB  ILE A  79      17.482  13.443  -3.556  1.00  0.64           H  
ATOM   1234 1HG1 ILE A  79      20.270  14.437  -3.842  1.00  0.64           H  
ATOM   1235 2HG1 ILE A  79      19.521  13.911  -2.331  1.00  0.64           H  
ATOM   1236 1HG2 ILE A  79      18.383  13.136  -5.768  1.00  0.64           H  
ATOM   1237 2HG2 ILE A  79      17.117  14.387  -5.776  1.00  0.64           H  
ATOM   1238 3HG2 ILE A  79      18.828  14.852  -5.861  1.00  0.64           H  
ATOM   1239 1HD1 ILE A  79      20.783  12.139  -3.347  1.00  0.64           H  
ATOM   1240 2HD1 ILE A  79      19.077  11.749  -3.306  1.00  0.64           H  
ATOM   1241 3HD1 ILE A  79      19.825  12.264  -4.809  1.00  0.64           H  
ATOM   1242  N   PRO A  80      16.423  15.094  -1.376  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      15.243  14.748  -2.134  1.00  0.62           C  
ATOM   1244  C   PRO A  80      14.585  15.983  -2.709  1.00  0.62           C  
ATOM   1245  O   PRO A  80      14.650  17.069  -2.125  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      14.356  14.048  -1.118  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      14.786  14.631   0.229  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      16.287  14.909   0.069  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      15.511  14.049  -2.900  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      13.312  14.221  -1.367  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      14.501  12.962  -1.183  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      14.200  15.532   0.461  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      14.578  13.904   1.035  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      16.584  15.817   0.604  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      16.861  14.043   0.391  1.00  0.62           H  
ATOM   1256  N   ALA A  81      13.918  15.813  -3.829  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      13.155  16.928  -4.377  1.00  0.61           C  
ATOM   1258  C   ALA A  81      11.821  16.426  -4.838  1.00  0.61           C  
ATOM   1259  O   ALA A  81      11.711  15.357  -5.429  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      13.896  17.610  -5.522  1.00  0.61           C  
ATOM   1261  H   ALA A  81      13.962  14.899  -4.285  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      12.981  17.654  -3.586  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      13.295  18.439  -5.897  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      14.848  17.987  -5.159  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      14.068  16.908  -6.321  1.00  0.61           H  
ATOM   1266  N   PHE A  82      10.803  17.226  -4.570  1.00  0.61           N  
ATOM   1267  CA  PHE A  82       9.451  16.861  -4.901  1.00  0.61           C  
ATOM   1268  C   PHE A  82       8.820  17.822  -5.844  1.00  0.61           C  
ATOM   1269  O   PHE A  82       8.663  19.004  -5.533  1.00  0.61           O  
ATOM   1270  CB  PHE A  82       8.645  16.826  -3.638  1.00  0.61           C  
ATOM   1271  CG  PHE A  82       9.182  15.878  -2.780  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      10.234  16.209  -1.939  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82       8.704  14.644  -2.797  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      10.768  15.280  -1.130  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82       9.227  13.732  -2.013  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      10.259  14.028  -1.171  1.00  0.61           C  
ATOM   1277  H   PHE A  82      10.967  18.096  -4.076  1.00  0.61           H  
ATOM   1278  HA  PHE A  82       9.456  15.877  -5.345  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82       8.666  17.792  -3.150  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82       7.612  16.563  -3.856  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      10.628  17.229  -1.938  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82       7.889  14.389  -3.470  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      11.593  15.535  -0.465  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82       8.836  12.740  -2.056  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82      10.662  13.254  -0.556  1.00  0.61           H  
ATOM   1286  N   LEU A  83       8.477  17.317  -7.011  1.00  0.63           N  
ATOM   1287  CA  LEU A  83       7.830  18.143  -8.005  1.00  0.63           C  
ATOM   1288  C   LEU A  83       6.374  17.761  -8.069  1.00  0.63           C  
ATOM   1289  O   LEU A  83       6.033  16.582  -8.167  1.00  0.63           O  
ATOM   1290  CB  LEU A  83       8.491  17.979  -9.357  1.00  0.63           C  
ATOM   1291  CG  LEU A  83       9.743  18.806  -9.609  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      10.889  18.386  -8.677  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      10.108  18.618 -11.045  1.00  0.63           C  
ATOM   1294  H   LEU A  83       8.674  16.332  -7.196  1.00  0.63           H  
ATOM   1295  HA  LEU A  83       7.897  19.188  -7.709  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83       8.735  16.930  -9.511  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83       7.769  18.286 -10.098  1.00  0.63           H  
ATOM   1298  HG  LEU A  83       9.536  19.855  -9.417  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      11.760  18.995  -8.893  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83      10.613  18.540  -7.656  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      11.127  17.347  -8.831  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      10.994  19.205 -11.278  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      10.305  17.565 -11.213  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83       9.285  18.938 -11.683  1.00  0.63           H  
ATOM   1305  N   PHE A  84       5.518  18.764  -8.004  1.00  0.66           N  
ATOM   1306  CA  PHE A  84       4.088  18.538  -7.984  1.00  0.66           C  
ATOM   1307  C   PHE A  84       3.498  18.983  -9.303  1.00  0.66           C  
ATOM   1308  O   PHE A  84       3.742  20.115  -9.748  1.00  0.66           O  
ATOM   1309  CB  PHE A  84       3.484  19.354  -6.844  1.00  0.66           C  
ATOM   1310  CG  PHE A  84       4.029  18.946  -5.478  1.00  0.66           C  
ATOM   1311  CD1 PHE A  84       5.254  19.439  -5.062  1.00  0.66           C  
ATOM   1312  CD2 PHE A  84       3.348  18.126  -4.617  1.00  0.66           C  
ATOM   1313  CE1 PHE A  84       5.796  19.104  -3.843  1.00  0.66           C  
ATOM   1314  CE2 PHE A  84       3.896  17.789  -3.390  1.00  0.66           C  
ATOM   1315  CZ  PHE A  84       5.119  18.275  -3.005  1.00  0.66           C  
ATOM   1316  H   PHE A  84       5.867  19.721  -7.938  1.00  0.66           H  
ATOM   1317  HA  PHE A  84       3.883  17.476  -7.839  1.00  0.66           H  
ATOM   1318 1HB  PHE A  84       3.695  20.413  -6.996  1.00  0.66           H  
ATOM   1319 2HB  PHE A  84       2.402  19.228  -6.837  1.00  0.66           H  
ATOM   1320  HD1 PHE A  84       5.796  20.090  -5.729  1.00  0.66           H  
ATOM   1321  HD2 PHE A  84       2.372  17.738  -4.909  1.00  0.66           H  
ATOM   1322  HE1 PHE A  84       6.764  19.497  -3.558  1.00  0.66           H  
ATOM   1323  HE2 PHE A  84       3.368  17.140  -2.739  1.00  0.66           H  
ATOM   1324  HZ  PHE A  84       5.543  18.004  -2.038  1.00  0.66           H  
ATOM   1325  N   PHE A  85       2.741  18.083  -9.921  1.00  0.69           N  
ATOM   1326  CA  PHE A  85       2.077  18.308 -11.195  1.00  0.69           C  
ATOM   1327  C   PHE A  85       0.576  18.097 -11.119  1.00  0.69           C  
ATOM   1328  O   PHE A  85       0.096  17.221 -10.395  1.00  0.69           O  
ATOM   1329  CB  PHE A  85       2.633  17.344 -12.241  1.00  0.69           C  
ATOM   1330  CG  PHE A  85       4.033  17.566 -12.633  1.00  0.69           C  
ATOM   1331  CD1 PHE A  85       5.068  17.068 -11.890  1.00  0.69           C  
ATOM   1332  CD2 PHE A  85       4.318  18.223 -13.800  1.00  0.69           C  
ATOM   1333  CE1 PHE A  85       6.363  17.250 -12.304  1.00  0.69           C  
ATOM   1334  CE2 PHE A  85       5.601  18.402 -14.217  1.00  0.69           C  
ATOM   1335  CZ  PHE A  85       6.628  17.924 -13.468  1.00  0.69           C  
ATOM   1336  H   PHE A  85       2.627  17.170  -9.484  1.00  0.69           H  
ATOM   1337  HA  PHE A  85       2.264  19.328 -11.490  1.00  0.69           H  
ATOM   1338 1HB  PHE A  85       2.551  16.325 -11.863  1.00  0.69           H  
ATOM   1339 2HB  PHE A  85       2.019  17.408 -13.140  1.00  0.69           H  
ATOM   1340  HD1 PHE A  85       4.850  16.529 -10.966  1.00  0.69           H  
ATOM   1341  HD2 PHE A  85       3.499  18.596 -14.404  1.00  0.69           H  
ATOM   1342  HE1 PHE A  85       7.178  16.852 -11.710  1.00  0.69           H  
ATOM   1343  HE2 PHE A  85       5.798  18.930 -15.150  1.00  0.69           H  
ATOM   1344  HZ  PHE A  85       7.648  18.075 -13.801  1.00  0.69           H  
ATOM   1345  N   LYS A  86      -0.176  18.862 -11.898  1.00  0.73           N  
ATOM   1346  CA  LYS A  86      -1.612  18.619 -12.009  1.00  0.73           C  
ATOM   1347  C   LYS A  86      -2.034  18.640 -13.462  1.00  0.73           C  
ATOM   1348  O   LYS A  86      -1.868  19.645 -14.154  1.00  0.73           O  
ATOM   1349  CB  LYS A  86      -2.408  19.639 -11.207  1.00  0.73           C  
ATOM   1350  CG  LYS A  86      -2.220  19.548  -9.704  1.00  0.73           C  
ATOM   1351  CD  LYS A  86      -2.928  20.667  -8.990  1.00  0.73           C  
ATOM   1352  CE  LYS A  86      -4.428  20.519  -9.073  1.00  0.73           C  
ATOM   1353  NZ  LYS A  86      -5.103  21.518  -8.234  1.00  0.73           N  
ATOM   1354  H   LYS A  86       0.274  19.598 -12.444  1.00  0.73           H  
ATOM   1355  HA  LYS A  86      -1.837  17.627 -11.629  1.00  0.73           H  
ATOM   1356 1HB  LYS A  86      -2.136  20.642 -11.526  1.00  0.73           H  
ATOM   1357 2HB  LYS A  86      -3.470  19.505 -11.416  1.00  0.73           H  
ATOM   1358 1HG  LYS A  86      -2.621  18.603  -9.358  1.00  0.73           H  
ATOM   1359 2HG  LYS A  86      -1.171  19.580  -9.454  1.00  0.73           H  
ATOM   1360 1HD  LYS A  86      -2.632  20.670  -7.942  1.00  0.73           H  
ATOM   1361 2HD  LYS A  86      -2.649  21.620  -9.424  1.00  0.73           H  
ATOM   1362 1HE  LYS A  86      -4.751  20.642 -10.105  1.00  0.73           H  
ATOM   1363 2HE  LYS A  86      -4.709  19.522  -8.728  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  86      -6.100  21.398  -8.286  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  86      -4.780  21.363  -7.269  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  86      -4.859  22.447  -8.532  1.00  0.73           H  
ATOM   1367  N   GLY A  87      -2.523  17.516 -13.968  1.00  0.75           N  
ATOM   1368  CA  GLY A  87      -2.955  17.499 -15.358  1.00  0.75           C  
ATOM   1369  C   GLY A  87      -1.771  17.596 -16.314  1.00  0.75           C  
ATOM   1370  O   GLY A  87      -1.929  18.043 -17.449  1.00  0.75           O  
ATOM   1371  H   GLY A  87      -2.632  16.678 -13.392  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87      -3.499  16.575 -15.547  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87      -3.648  18.320 -15.538  1.00  0.75           H  
ATOM   1374  N   GLY A  88      -0.583  17.246 -15.823  1.00  0.77           N  
ATOM   1375  CA  GLY A  88       0.666  17.317 -16.575  1.00  0.77           C  
ATOM   1376  C   GLY A  88       1.399  18.659 -16.400  1.00  0.77           C  
ATOM   1377  O   GLY A  88       2.545  18.806 -16.829  1.00  0.77           O  
ATOM   1378  H   GLY A  88      -0.555  16.902 -14.877  1.00  0.77           H  
ATOM   1379 1HA  GLY A  88       1.312  16.501 -16.257  1.00  0.77           H  
ATOM   1380 2HA  GLY A  88       0.464  17.148 -17.630  1.00  0.77           H  
ATOM   1381  N   LYS A  89       0.745  19.651 -15.780  1.00  0.77           N  
ATOM   1382  CA  LYS A  89       1.352  20.970 -15.578  1.00  0.77           C  
ATOM   1383  C   LYS A  89       2.090  21.048 -14.257  1.00  0.77           C  
ATOM   1384  O   LYS A  89       1.536  20.690 -13.224  1.00  0.77           O  
ATOM   1385  CB  LYS A  89       0.284  22.066 -15.611  1.00  0.77           C  
ATOM   1386  CG  LYS A  89       0.827  23.479 -15.447  1.00  0.77           C  
ATOM   1387  CD  LYS A  89      -0.270  24.522 -15.546  1.00  0.77           C  
ATOM   1388  CE  LYS A  89       0.287  25.919 -15.317  1.00  0.77           C  
ATOM   1389  NZ  LYS A  89      -0.773  26.963 -15.414  1.00  0.77           N  
ATOM   1390  H   LYS A  89      -0.204  19.507 -15.435  1.00  0.77           H  
ATOM   1391  HA  LYS A  89       2.070  21.151 -16.378  1.00  0.77           H  
ATOM   1392 1HB  LYS A  89      -0.258  22.017 -16.556  1.00  0.77           H  
ATOM   1393 2HB  LYS A  89      -0.439  21.887 -14.811  1.00  0.77           H  
ATOM   1394 1HG  LYS A  89       1.296  23.569 -14.466  1.00  0.77           H  
ATOM   1395 2HG  LYS A  89       1.583  23.674 -16.206  1.00  0.77           H  
ATOM   1396 1HD  LYS A  89      -0.734  24.476 -16.533  1.00  0.77           H  
ATOM   1397 2HD  LYS A  89      -1.030  24.314 -14.793  1.00  0.77           H  
ATOM   1398 1HE  LYS A  89       0.739  25.961 -14.325  1.00  0.77           H  
ATOM   1399 2HE  LYS A  89       1.055  26.123 -16.063  1.00  0.77           H  
ATOM   1400 1HZ  LYS A  89      -0.364  27.874 -15.256  1.00  0.77           H  
ATOM   1401 2HZ  LYS A  89      -1.188  26.937 -16.335  1.00  0.77           H  
ATOM   1402 3HZ  LYS A  89      -1.484  26.789 -14.719  1.00  0.77           H  
ATOM   1403  N   GLN A  90       3.343  21.493 -14.254  1.00  0.77           N  
ATOM   1404  CA  GLN A  90       4.012  21.579 -12.957  1.00  0.77           C  
ATOM   1405  C   GLN A  90       3.382  22.739 -12.201  1.00  0.77           C  
ATOM   1406  O   GLN A  90       3.243  23.833 -12.752  1.00  0.77           O  
ATOM   1407  CB  GLN A  90       5.529  21.750 -13.098  1.00  0.77           C  
ATOM   1408  CG  GLN A  90       6.286  21.615 -11.791  1.00  0.77           C  
ATOM   1409  CD  GLN A  90       7.789  21.603 -12.000  1.00  0.77           C  
ATOM   1410  OE1 GLN A  90       8.290  21.314 -13.095  1.00  0.77           O  
ATOM   1411  NE2 GLN A  90       8.527  21.930 -10.955  1.00  0.77           N  
ATOM   1412  H   GLN A  90       3.807  21.770 -15.108  1.00  0.77           H  
ATOM   1413  HA  GLN A  90       3.830  20.673 -12.389  1.00  0.77           H  
ATOM   1414 1HB  GLN A  90       5.925  21.052 -13.809  1.00  0.77           H  
ATOM   1415 2HB  GLN A  90       5.735  22.746 -13.482  1.00  0.77           H  
ATOM   1416 1HG  GLN A  90       6.033  22.452 -11.138  1.00  0.77           H  
ATOM   1417 2HG  GLN A  90       5.994  20.671 -11.314  1.00  0.77           H  
ATOM   1418 1HE2 GLN A  90       9.528  21.947 -11.030  1.00  0.77           H  
ATOM   1419 2HE2 GLN A  90       8.080  22.159 -10.087  1.00  0.77           H  
ATOM   1420  N   VAL A  91       3.007  22.503 -10.950  1.00  0.76           N  
ATOM   1421  CA  VAL A  91       2.368  23.525 -10.129  1.00  0.76           C  
ATOM   1422  C   VAL A  91       3.155  23.923  -8.880  1.00  0.76           C  
ATOM   1423  O   VAL A  91       2.873  24.959  -8.274  1.00  0.76           O  
ATOM   1424  CB  VAL A  91       0.957  23.065  -9.731  1.00  0.76           C  
ATOM   1425  CG1 VAL A  91       0.081  22.901 -10.968  1.00  0.76           C  
ATOM   1426  CG2 VAL A  91       1.047  21.725  -9.028  1.00  0.76           C  
ATOM   1427  H   VAL A  91       3.157  21.577 -10.569  1.00  0.76           H  
ATOM   1428  HA  VAL A  91       2.253  24.417 -10.743  1.00  0.76           H  
ATOM   1429  HB  VAL A  91       0.512  23.812  -9.077  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  91      -0.907  22.583 -10.671  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  91       0.012  23.850 -11.496  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  91       0.509  22.161 -11.618  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  91       0.058  21.404  -8.737  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  91       1.470  21.007  -9.708  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  91       1.675  21.806  -8.147  1.00  0.76           H  
ATOM   1436  N   GLY A  92       4.176  23.151  -8.521  1.00  0.74           N  
ATOM   1437  CA  GLY A  92       4.971  23.529  -7.351  1.00  0.74           C  
ATOM   1438  C   GLY A  92       6.135  22.591  -7.062  1.00  0.74           C  
ATOM   1439  O   GLY A  92       6.331  21.593  -7.763  1.00  0.74           O  
ATOM   1440  H   GLY A  92       4.344  22.283  -9.025  1.00  0.74           H  
ATOM   1441 1HA  GLY A  92       5.352  24.541  -7.493  1.00  0.74           H  
ATOM   1442 2HA  GLY A  92       4.317  23.563  -6.480  1.00  0.74           H  
ATOM   1443  N   SER A  93       6.937  22.941  -6.047  1.00  0.74           N  
ATOM   1444  CA  SER A  93       8.095  22.125  -5.684  1.00  0.74           C  
ATOM   1445  C   SER A  93       8.641  22.365  -4.270  1.00  0.74           C  
ATOM   1446  O   SER A  93       8.749  23.507  -3.817  1.00  0.74           O  
ATOM   1447  CB  SER A  93       9.204  22.341  -6.699  1.00  0.74           C  
ATOM   1448  OG  SER A  93      10.355  21.632  -6.352  1.00  0.74           O  
ATOM   1449  H   SER A  93       6.734  23.775  -5.512  1.00  0.74           H  
ATOM   1450  HA  SER A  93       7.784  21.096  -5.744  1.00  0.74           H  
ATOM   1451 1HB  SER A  93       8.865  22.006  -7.676  1.00  0.74           H  
ATOM   1452 2HB  SER A  93       9.434  23.400  -6.776  1.00  0.74           H  
ATOM   1453  HG  SER A  93      10.047  20.759  -6.064  1.00  0.74           H  
ATOM   1454  N   ILE A  94       8.990  21.263  -3.597  1.00  0.74           N  
ATOM   1455  CA  ILE A  94       9.629  21.262  -2.273  1.00  0.74           C  
ATOM   1456  C   ILE A  94      11.000  20.579  -2.355  1.00  0.74           C  
ATOM   1457  O   ILE A  94      11.126  19.517  -2.965  1.00  0.74           O  
ATOM   1458  CB  ILE A  94       8.751  20.554  -1.212  1.00  0.74           C  
ATOM   1459  CG1 ILE A  94       7.360  21.226  -1.097  1.00  0.74           C  
ATOM   1460  CG2 ILE A  94       9.435  20.539   0.170  1.00  0.74           C  
ATOM   1461  CD1 ILE A  94       7.409  22.638  -0.617  1.00  0.74           C  
ATOM   1462  H   ILE A  94       8.842  20.376  -4.075  1.00  0.74           H  
ATOM   1463  HA  ILE A  94       9.783  22.293  -1.957  1.00  0.74           H  
ATOM   1464  HB  ILE A  94       8.584  19.541  -1.534  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  94       6.873  21.219  -2.062  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  94       6.748  20.658  -0.394  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  94       8.802  20.023   0.892  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  94      10.394  20.025   0.109  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  94       9.595  21.562   0.508  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  94       6.399  23.039  -0.553  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  94       7.873  22.672   0.364  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  94       7.992  23.241  -1.309  1.00  0.74           H  
ATOM   1473  N   VAL A  95      12.035  21.191  -1.786  1.00  0.74           N  
ATOM   1474  CA  VAL A  95      13.367  20.575  -1.831  1.00  0.74           C  
ATOM   1475  C   VAL A  95      13.940  20.394  -0.428  1.00  0.74           C  
ATOM   1476  O   VAL A  95      13.890  21.312   0.394  1.00  0.74           O  
ATOM   1477  CB  VAL A  95      14.340  21.410  -2.701  1.00  0.74           C  
ATOM   1478  CG1 VAL A  95      15.731  20.756  -2.720  1.00  0.74           C  
ATOM   1479  CG2 VAL A  95      13.781  21.515  -4.128  1.00  0.74           C  
ATOM   1480  H   VAL A  95      11.900  22.069  -1.306  1.00  0.74           H  
ATOM   1481  HA  VAL A  95      13.283  19.588  -2.281  1.00  0.74           H  
ATOM   1482  HB  VAL A  95      14.447  22.405  -2.272  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  95      16.399  21.356  -3.332  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  95      16.129  20.695  -1.711  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  95      15.658  19.747  -3.142  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  95      14.461  22.104  -4.742  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  95      13.684  20.517  -4.549  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  95      12.804  21.997  -4.116  1.00  0.74           H  
ATOM   1489  N   GLY A  96      14.472  19.202  -0.156  1.00  0.76           N  
ATOM   1490  CA  GLY A  96      15.076  18.902   1.133  1.00  0.76           C  
ATOM   1491  C   GLY A  96      14.140  18.157   2.080  1.00  0.76           C  
ATOM   1492  O   GLY A  96      12.969  17.896   1.782  1.00  0.76           O  
ATOM   1493  H   GLY A  96      14.484  18.478  -0.877  1.00  0.76           H  
ATOM   1494 1HA  GLY A  96      15.971  18.301   0.966  1.00  0.76           H  
ATOM   1495 2HA  GLY A  96      15.405  19.829   1.600  1.00  0.76           H  
ATOM   1496  N   TYR A  97      14.666  17.792   3.241  1.00  0.77           N  
ATOM   1497  CA  TYR A  97      13.897  16.983   4.171  1.00  0.77           C  
ATOM   1498  C   TYR A  97      12.937  17.729   5.050  1.00  0.77           C  
ATOM   1499  O   TYR A  97      13.217  17.980   6.222  1.00  0.77           O  
ATOM   1500  CB  TYR A  97      14.788  16.174   5.071  1.00  0.77           C  
ATOM   1501  CG  TYR A  97      13.996  15.207   5.880  1.00  0.77           C  
ATOM   1502  CD1 TYR A  97      13.433  14.185   5.238  1.00  0.77           C  
ATOM   1503  CD2 TYR A  97      13.826  15.338   7.267  1.00  0.77           C  
ATOM   1504  CE1 TYR A  97      12.700  13.291   5.909  1.00  0.77           C  
ATOM   1505  CE2 TYR A  97      13.066  14.380   7.956  1.00  0.77           C  
ATOM   1506  CZ  TYR A  97      12.503  13.343   7.238  1.00  0.77           C  
ATOM   1507  OH  TYR A  97      11.729  12.328   7.845  1.00  0.77           O  
ATOM   1508  H   TYR A  97      15.615  18.055   3.467  1.00  0.77           H  
ATOM   1509  HA  TYR A  97      13.303  16.283   3.582  1.00  0.77           H  
ATOM   1510 1HB  TYR A  97      15.479  15.641   4.484  1.00  0.77           H  
ATOM   1511 2HB  TYR A  97      15.341  16.828   5.745  1.00  0.77           H  
ATOM   1512  HD1 TYR A  97      13.564  14.087   4.162  1.00  0.77           H  
ATOM   1513  HD2 TYR A  97      14.284  16.170   7.802  1.00  0.77           H  
ATOM   1514  HE1 TYR A  97      12.273  12.539   5.398  1.00  0.77           H  
ATOM   1515  HE2 TYR A  97      12.923  14.451   9.034  1.00  0.77           H  
ATOM   1516  HH  TYR A  97      11.612  11.544   7.219  1.00  0.77           H  
ATOM   1517  N   ASP A  98      11.784  18.034   4.496  1.00  0.78           N  
ATOM   1518  CA  ASP A  98      10.777  18.737   5.266  1.00  0.78           C  
ATOM   1519  C   ASP A  98       9.363  18.170   5.072  1.00  0.78           C  
ATOM   1520  O   ASP A  98       8.532  18.787   4.407  1.00  0.78           O  
ATOM   1521  CB  ASP A  98      10.879  20.228   4.930  1.00  0.78           C  
ATOM   1522  CG  ASP A  98       9.975  21.145   5.739  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98       8.985  20.684   6.267  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98      10.310  22.301   5.856  1.00  0.78           O  
ATOM   1525  H   ASP A  98      11.669  17.816   3.505  1.00  0.78           H  
ATOM   1526  HA  ASP A  98      11.033  18.644   6.320  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98      11.911  20.554   5.081  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98      10.653  20.373   3.870  1.00  0.78           H  
ATOM   1529  N   PRO A  99       9.060  16.986   5.671  1.00  0.77           N  
ATOM   1530  CA  PRO A  99       7.767  16.325   5.671  1.00  0.77           C  
ATOM   1531  C   PRO A  99       6.581  17.270   5.948  1.00  0.77           C  
ATOM   1532  O   PRO A  99       5.566  17.134   5.264  1.00  0.77           O  
ATOM   1533  CB  PRO A  99       7.962  15.222   6.723  1.00  0.77           C  
ATOM   1534  CG  PRO A  99       9.405  14.880   6.608  1.00  0.77           C  
ATOM   1535  CD  PRO A  99      10.101  16.205   6.400  1.00  0.77           C  
ATOM   1536  HA  PRO A  99       7.626  15.852   4.698  1.00  0.77           H  
ATOM   1537 1HB  PRO A  99       7.620  15.481   7.706  1.00  0.77           H  
ATOM   1538 2HB  PRO A  99       7.373  14.366   6.438  1.00  0.77           H  
ATOM   1539 1HG  PRO A  99       9.742  14.367   7.521  1.00  0.77           H  
ATOM   1540 2HG  PRO A  99       9.569  14.177   5.776  1.00  0.77           H  
ATOM   1541 1HD  PRO A  99      10.372  16.671   7.358  1.00  0.77           H  
ATOM   1542 2HD  PRO A  99      10.957  15.999   5.784  1.00  0.77           H  
ATOM   1543  N   PRO A 100       6.617  18.202   6.952  1.00  0.76           N  
ATOM   1544  CA  PRO A 100       5.570  19.184   7.184  1.00  0.76           C  
ATOM   1545  C   PRO A 100       5.227  19.916   5.900  1.00  0.76           C  
ATOM   1546  O   PRO A 100       4.064  19.938   5.489  1.00  0.76           O  
ATOM   1547  CB  PRO A 100       6.189  20.104   8.233  1.00  0.76           C  
ATOM   1548  CG  PRO A 100       7.093  19.196   9.022  1.00  0.76           C  
ATOM   1549  CD  PRO A 100       7.721  18.303   7.982  1.00  0.76           C  
ATOM   1550  HA  PRO A 100       4.681  18.673   7.582  1.00  0.76           H  
ATOM   1551 1HB  PRO A 100       6.745  20.921   7.736  1.00  0.76           H  
ATOM   1552 2HB  PRO A 100       5.402  20.571   8.840  1.00  0.76           H  
ATOM   1553 1HG  PRO A 100       7.841  19.795   9.563  1.00  0.76           H  
ATOM   1554 2HG  PRO A 100       6.519  18.641   9.774  1.00  0.76           H  
ATOM   1555 1HD  PRO A 100       8.594  18.810   7.597  1.00  0.76           H  
ATOM   1556 2HD  PRO A 100       7.969  17.383   8.459  1.00  0.76           H  
ATOM   1557  N   GLU A 101       6.245  20.491   5.236  1.00  0.73           N  
ATOM   1558  CA  GLU A 101       5.982  21.189   3.981  1.00  0.73           C  
ATOM   1559  C   GLU A 101       5.523  20.246   2.888  1.00  0.73           C  
ATOM   1560  O   GLU A 101       4.730  20.640   2.040  1.00  0.73           O  
ATOM   1561  CB  GLU A 101       7.178  22.004   3.505  1.00  0.73           C  
ATOM   1562  CG  GLU A 101       7.460  23.268   4.315  1.00  0.73           C  
ATOM   1563  CD  GLU A 101       6.370  24.325   4.189  1.00  0.73           C  
ATOM   1564  OE1 GLU A 101       6.027  24.660   3.078  1.00  0.73           O  
ATOM   1565  OE2 GLU A 101       5.892  24.801   5.198  1.00  0.73           O  
ATOM   1566  H   GLU A 101       7.213  20.457   5.595  1.00  0.73           H  
ATOM   1567  HA  GLU A 101       5.174  21.896   4.161  1.00  0.73           H  
ATOM   1568 1HB  GLU A 101       8.070  21.379   3.523  1.00  0.73           H  
ATOM   1569 2HB  GLU A 101       7.014  22.300   2.479  1.00  0.73           H  
ATOM   1570 1HG  GLU A 101       7.555  22.986   5.366  1.00  0.73           H  
ATOM   1571 2HG  GLU A 101       8.414  23.684   3.995  1.00  0.73           H  
ATOM   1572  N   LEU A 102       6.010  19.008   2.865  1.00  0.71           N  
ATOM   1573  CA  LEU A 102       5.540  18.113   1.815  1.00  0.71           C  
ATOM   1574  C   LEU A 102       4.050  17.847   1.975  1.00  0.71           C  
ATOM   1575  O   LEU A 102       3.293  17.902   1.006  1.00  0.71           O  
ATOM   1576  CB  LEU A 102       6.304  16.794   1.852  1.00  0.71           C  
ATOM   1577  CG  LEU A 102       7.707  16.934   1.475  1.00  0.71           C  
ATOM   1578  CD1 LEU A 102       8.437  15.644   1.668  1.00  0.71           C  
ATOM   1579  CD2 LEU A 102       7.742  17.377   0.077  1.00  0.71           C  
ATOM   1580  H   LEU A 102       6.704  18.720   3.559  1.00  0.71           H  
ATOM   1581  HA  LEU A 102       5.703  18.593   0.852  1.00  0.71           H  
ATOM   1582 1HB  LEU A 102       6.251  16.387   2.854  1.00  0.71           H  
ATOM   1583 2HB  LEU A 102       5.834  16.092   1.166  1.00  0.71           H  
ATOM   1584  HG  LEU A 102       8.177  17.689   2.107  1.00  0.71           H  
ATOM   1585 1HD1 LEU A 102       9.473  15.785   1.382  1.00  0.71           H  
ATOM   1586 2HD1 LEU A 102       8.393  15.340   2.697  1.00  0.71           H  
ATOM   1587 3HD1 LEU A 102       7.987  14.876   1.046  1.00  0.71           H  
ATOM   1588 1HD2 LEU A 102       8.764  17.524  -0.204  1.00  0.71           H  
ATOM   1589 2HD2 LEU A 102       7.277  16.627  -0.562  1.00  0.71           H  
ATOM   1590 3HD2 LEU A 102       7.205  18.308  -0.012  1.00  0.71           H  
ATOM   1591  N   LEU A 103       3.614  17.643   3.214  1.00  0.69           N  
ATOM   1592  CA  LEU A 103       2.205  17.424   3.494  1.00  0.69           C  
ATOM   1593  C   LEU A 103       1.394  18.666   3.174  1.00  0.69           C  
ATOM   1594  O   LEU A 103       0.362  18.583   2.504  1.00  0.69           O  
ATOM   1595  CB  LEU A 103       2.014  16.994   4.947  1.00  0.69           C  
ATOM   1596  CG  LEU A 103       0.552  16.807   5.435  1.00  0.69           C  
ATOM   1597  CD1 LEU A 103      -0.179  15.749   4.617  1.00  0.69           C  
ATOM   1598  CD2 LEU A 103       0.596  16.400   6.889  1.00  0.69           C  
ATOM   1599  H   LEU A 103       4.287  17.614   3.981  1.00  0.69           H  
ATOM   1600  HA  LEU A 103       1.851  16.623   2.851  1.00  0.69           H  
ATOM   1601 1HB  LEU A 103       2.544  16.056   5.101  1.00  0.69           H  
ATOM   1602 2HB  LEU A 103       2.480  17.750   5.586  1.00  0.69           H  
ATOM   1603  HG  LEU A 103       0.017  17.750   5.327  1.00  0.69           H  
ATOM   1604 1HD1 LEU A 103      -1.200  15.646   4.983  1.00  0.69           H  
ATOM   1605 2HD1 LEU A 103      -0.203  16.046   3.566  1.00  0.69           H  
ATOM   1606 3HD1 LEU A 103       0.331  14.804   4.725  1.00  0.69           H  
ATOM   1607 1HD2 LEU A 103      -0.405  16.273   7.266  1.00  0.69           H  
ATOM   1608 2HD2 LEU A 103       1.133  15.467   6.980  1.00  0.69           H  
ATOM   1609 3HD2 LEU A 103       1.107  17.175   7.461  1.00  0.69           H  
ATOM   1610  N   GLU A 104       1.844  19.830   3.642  1.00  0.68           N  
ATOM   1611  CA  GLU A 104       1.103  21.049   3.369  1.00  0.68           C  
ATOM   1612  C   GLU A 104       1.071  21.365   1.874  1.00  0.68           C  
ATOM   1613  O   GLU A 104       0.044  21.815   1.364  1.00  0.68           O  
ATOM   1614  CB  GLU A 104       1.671  22.220   4.174  1.00  0.68           C  
ATOM   1615  CG  GLU A 104       1.369  22.147   5.675  1.00  0.68           C  
ATOM   1616  CD  GLU A 104      -0.120  22.292   5.978  1.00  0.68           C  
ATOM   1617  OE1 GLU A 104      -0.706  23.248   5.526  1.00  0.68           O  
ATOM   1618  OE2 GLU A 104      -0.666  21.446   6.659  1.00  0.68           O  
ATOM   1619  H   GLU A 104       2.701  19.866   4.196  1.00  0.68           H  
ATOM   1620  HA  GLU A 104       0.080  20.897   3.701  1.00  0.68           H  
ATOM   1621 1HB  GLU A 104       2.756  22.246   4.054  1.00  0.68           H  
ATOM   1622 2HB  GLU A 104       1.276  23.158   3.790  1.00  0.68           H  
ATOM   1623 1HG  GLU A 104       1.713  21.182   6.051  1.00  0.68           H  
ATOM   1624 2HG  GLU A 104       1.927  22.928   6.189  1.00  0.68           H  
ATOM   1625  N   ALA A 105       2.170  21.101   1.156  1.00  0.69           N  
ATOM   1626  CA  ALA A 105       2.203  21.335  -0.280  1.00  0.69           C  
ATOM   1627  C   ALA A 105       1.153  20.475  -0.955  1.00  0.69           C  
ATOM   1628  O   ALA A 105       0.393  20.962  -1.792  1.00  0.69           O  
ATOM   1629  CB  ALA A 105       3.582  21.026  -0.838  1.00  0.69           C  
ATOM   1630  H   ALA A 105       3.005  20.752   1.610  1.00  0.69           H  
ATOM   1631  HA  ALA A 105       1.960  22.381  -0.465  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       3.597  21.211  -1.911  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105       4.316  21.658  -0.346  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105       3.821  19.979  -0.648  1.00  0.69           H  
ATOM   1635  N   VAL A 106       1.036  19.222  -0.510  1.00  0.72           N  
ATOM   1636  CA  VAL A 106       0.025  18.328  -1.038  1.00  0.72           C  
ATOM   1637  C   VAL A 106      -1.378  18.811  -0.710  1.00  0.72           C  
ATOM   1638  O   VAL A 106      -2.235  18.874  -1.591  1.00  0.72           O  
ATOM   1639  CB  VAL A 106       0.227  16.910  -0.496  1.00  0.72           C  
ATOM   1640  CG1 VAL A 106      -0.883  16.117  -0.836  1.00  0.72           C  
ATOM   1641  CG2 VAL A 106       1.413  16.298  -1.127  1.00  0.72           C  
ATOM   1642  H   VAL A 106       1.696  18.868   0.184  1.00  0.72           H  
ATOM   1643  HA  VAL A 106       0.134  18.293  -2.121  1.00  0.72           H  
ATOM   1644  HB  VAL A 106       0.337  16.931   0.585  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 106      -0.714  15.117  -0.486  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 106      -1.795  16.522  -0.402  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 106      -0.937  16.140  -1.875  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 106       1.529  15.293  -0.758  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 106       1.270  16.273  -2.207  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 106       2.282  16.878  -0.884  1.00  0.72           H  
ATOM   1651  N   ARG A 107      -1.600  19.224   0.536  1.00  0.76           N  
ATOM   1652  CA  ARG A 107      -2.907  19.717   0.941  1.00  0.76           C  
ATOM   1653  C   ARG A 107      -3.340  20.939   0.139  1.00  0.76           C  
ATOM   1654  O   ARG A 107      -4.513  21.071  -0.211  1.00  0.76           O  
ATOM   1655  CB  ARG A 107      -2.905  20.068   2.423  1.00  0.76           C  
ATOM   1656  CG  ARG A 107      -2.904  18.883   3.375  1.00  0.76           C  
ATOM   1657  CD  ARG A 107      -2.744  19.285   4.808  1.00  0.76           C  
ATOM   1658  NE  ARG A 107      -2.974  18.149   5.697  1.00  0.76           N  
ATOM   1659  CZ  ARG A 107      -2.713  18.111   7.022  1.00  0.76           C  
ATOM   1660  NH1 ARG A 107      -2.161  19.131   7.642  1.00  0.76           N  
ATOM   1661  NH2 ARG A 107      -3.020  17.023   7.710  1.00  0.76           N  
ATOM   1662  H   ARG A 107      -0.850  19.160   1.224  1.00  0.76           H  
ATOM   1663  HA  ARG A 107      -3.632  18.921   0.778  1.00  0.76           H  
ATOM   1664 1HB  ARG A 107      -2.027  20.666   2.644  1.00  0.76           H  
ATOM   1665 2HB  ARG A 107      -3.775  20.678   2.652  1.00  0.76           H  
ATOM   1666 1HG  ARG A 107      -3.854  18.372   3.284  1.00  0.76           H  
ATOM   1667 2HG  ARG A 107      -2.093  18.200   3.113  1.00  0.76           H  
ATOM   1668 1HD  ARG A 107      -1.726  19.646   4.972  1.00  0.76           H  
ATOM   1669 2HD  ARG A 107      -3.451  20.072   5.060  1.00  0.76           H  
ATOM   1670  HE  ARG A 107      -3.392  17.327   5.286  1.00  0.76           H  
ATOM   1671 1HH1 ARG A 107      -1.886  19.984   7.132  1.00  0.76           H  
ATOM   1672 2HH1 ARG A 107      -1.975  19.078   8.630  1.00  0.76           H  
ATOM   1673 1HH2 ARG A 107      -3.447  16.235   7.244  1.00  0.76           H  
ATOM   1674 2HH2 ARG A 107      -2.830  16.985   8.700  1.00  0.76           H  
ATOM   1675  N   GLU A 108      -2.407  21.827  -0.192  1.00  0.83           N  
ATOM   1676  CA  GLU A 108      -2.787  22.984  -0.984  1.00  0.83           C  
ATOM   1677  C   GLU A 108      -3.072  22.569  -2.430  1.00  0.83           C  
ATOM   1678  O   GLU A 108      -4.127  22.889  -2.988  1.00  0.83           O  
ATOM   1679  CB  GLU A 108      -1.689  24.058  -0.973  1.00  0.83           C  
ATOM   1680  CG  GLU A 108      -2.097  25.366  -1.697  1.00  0.83           C  
ATOM   1681  CD  GLU A 108      -1.026  26.450  -1.716  1.00  0.83           C  
ATOM   1682  OE1 GLU A 108       0.040  26.236  -1.191  1.00  0.83           O  
ATOM   1683  OE2 GLU A 108      -1.290  27.493  -2.266  1.00  0.83           O  
ATOM   1684  H   GLU A 108      -1.448  21.710   0.134  1.00  0.83           H  
ATOM   1685  HA  GLU A 108      -3.696  23.411  -0.562  1.00  0.83           H  
ATOM   1686 1HB  GLU A 108      -1.424  24.299   0.056  1.00  0.83           H  
ATOM   1687 2HB  GLU A 108      -0.792  23.663  -1.458  1.00  0.83           H  
ATOM   1688 1HG  GLU A 108      -2.389  25.137  -2.712  1.00  0.83           H  
ATOM   1689 2HG  GLU A 108      -2.977  25.762  -1.193  1.00  0.83           H  
ATOM   1690  N   MET A 109      -2.161  21.802  -3.033  1.00  0.91           N  
ATOM   1691  CA  MET A 109      -2.301  21.448  -4.439  1.00  0.91           C  
ATOM   1692  C   MET A 109      -3.505  20.568  -4.730  1.00  0.91           C  
ATOM   1693  O   MET A 109      -4.129  20.691  -5.791  1.00  0.91           O  
ATOM   1694  CB  MET A 109      -1.033  20.748  -4.938  1.00  0.91           C  
ATOM   1695  CG  MET A 109       0.213  21.640  -4.974  1.00  0.91           C  
ATOM   1696  SD  MET A 109       0.020  23.075  -6.038  1.00  0.91           S  
ATOM   1697  CE  MET A 109      -0.413  24.314  -4.851  1.00  0.91           C  
ATOM   1698  H   MET A 109      -1.328  21.504  -2.524  1.00  0.91           H  
ATOM   1699  HA  MET A 109      -2.427  22.370  -5.002  1.00  0.91           H  
ATOM   1700 1HB  MET A 109      -0.810  19.908  -4.271  1.00  0.91           H  
ATOM   1701 2HB  MET A 109      -1.197  20.342  -5.931  1.00  0.91           H  
ATOM   1702 1HG  MET A 109       0.426  21.999  -3.975  1.00  0.91           H  
ATOM   1703 2HG  MET A 109       1.072  21.064  -5.318  1.00  0.91           H  
ATOM   1704 1HE  MET A 109      -0.568  25.270  -5.352  1.00  0.91           H  
ATOM   1705 2HE  MET A 109      -1.323  24.017  -4.353  1.00  0.91           H  
ATOM   1706 3HE  MET A 109       0.386  24.418  -4.113  1.00  0.91           H  
ATOM   1707  N   PHE A 110      -3.889  19.705  -3.787  1.00  0.99           N  
ATOM   1708  CA  PHE A 110      -5.007  18.807  -4.044  1.00  0.99           C  
ATOM   1709  C   PHE A 110      -6.259  19.341  -3.340  1.00  0.99           C  
ATOM   1710  O   PHE A 110      -7.225  18.605  -3.126  1.00  0.99           O  
ATOM   1711  CB  PHE A 110      -4.725  17.398  -3.497  1.00  0.99           C  
ATOM   1712  CG  PHE A 110      -3.442  16.703  -3.988  1.00  0.99           C  
ATOM   1713  CD1 PHE A 110      -2.584  17.248  -4.941  1.00  0.99           C  
ATOM   1714  CD2 PHE A 110      -3.105  15.492  -3.452  1.00  0.99           C  
ATOM   1715  CE1 PHE A 110      -1.420  16.603  -5.306  1.00  0.99           C  
ATOM   1716  CE2 PHE A 110      -1.954  14.833  -3.826  1.00  0.99           C  
ATOM   1717  CZ  PHE A 110      -1.107  15.395  -4.749  1.00  0.99           C  
ATOM   1718  H   PHE A 110      -3.363  19.617  -2.916  1.00  0.99           H  
ATOM   1719  HA  PHE A 110      -5.194  18.755  -5.116  1.00  0.99           H  
ATOM   1720 1HB  PHE A 110      -4.666  17.459  -2.407  1.00  0.99           H  
ATOM   1721 2HB  PHE A 110      -5.566  16.752  -3.734  1.00  0.99           H  
ATOM   1722  HD1 PHE A 110      -2.820  18.183  -5.396  1.00  0.99           H  
ATOM   1723  HD2 PHE A 110      -3.762  15.061  -2.714  1.00  0.99           H  
ATOM   1724  HE1 PHE A 110      -0.757  17.053  -6.045  1.00  0.99           H  
ATOM   1725  HE2 PHE A 110      -1.708  13.873  -3.375  1.00  0.99           H  
ATOM   1726  HZ  PHE A 110      -0.198  14.882  -5.036  1.00  0.99           H  
ATOM   1727  N   GLY A 111      -6.246  20.635  -3.002  1.00  1.08           N  
ATOM   1728  CA  GLY A 111      -7.349  21.285  -2.319  1.00  1.08           C  
ATOM   1729  C   GLY A 111      -6.828  22.445  -1.472  1.00  1.08           C  
ATOM   1730  O   GLY A 111      -7.594  23.327  -1.075  1.00  1.08           O  
ATOM   1731  H   GLY A 111      -5.427  21.210  -3.197  1.00  1.08           H  
ATOM   1732 1HA  GLY A 111      -8.067  21.653  -3.050  1.00  1.08           H  
ATOM   1733 2HA  GLY A 111      -7.863  20.566  -1.683  1.00  1.08           H  
ENDMDL

REMARK ID 642371 DOMAINID 635954 MODEL 3 6g61-n01
MODEL     3
ATOM      1  N   GLY A   1      -1.778   1.613  -1.024  1.00  2.21           N  
ATOM      2  CA  GLY A   1      -0.597   0.765  -0.909  1.00  2.21           C  
ATOM      3  C   GLY A   1       0.462   1.388  -0.004  1.00  2.21           C  
ATOM      4  O   GLY A   1       0.168   1.825   1.112  1.00  2.21           O  
ATOM      5  H   GLY A   1      -2.373   1.506  -1.843  1.00  2.21           H  
ATOM      6 1HA  GLY A   1      -0.888  -0.209  -0.513  1.00  2.21           H  
ATOM      7 2HA  GLY A   1      -0.177   0.593  -1.899  1.00  2.21           H  
ATOM      8  N   GLY A   2       1.696   1.446  -0.501  1.00  1.72           N  
ATOM      9  CA  GLY A   2       2.804   2.010   0.261  1.00  1.72           C  
ATOM     10  C   GLY A   2       4.100   2.007  -0.539  1.00  1.72           C  
ATOM     11  O   GLY A   2       4.114   1.650  -1.718  1.00  1.72           O  
ATOM     12  H   GLY A   2       1.871   1.080  -1.424  1.00  1.72           H  
ATOM     13 1HA  GLY A   2       2.562   3.031   0.554  1.00  1.72           H  
ATOM     14 2HA  GLY A   2       2.941   1.440   1.179  1.00  1.72           H  
ATOM     15  N   LEU A   3       5.175   2.448   0.109  1.00  1.32           N  
ATOM     16  CA  LEU A   3       6.501   2.591  -0.500  1.00  1.32           C  
ATOM     17  C   LEU A   3       7.495   1.552   0.042  1.00  1.32           C  
ATOM     18  O   LEU A   3       7.368   1.111   1.185  1.00  1.32           O  
ATOM     19  CB  LEU A   3       7.033   3.997  -0.232  1.00  1.32           C  
ATOM     20  CG  LEU A   3       6.458   5.184  -1.096  1.00  1.32           C  
ATOM     21  CD1 LEU A   3       4.979   5.442  -0.843  1.00  1.32           C  
ATOM     22  CD2 LEU A   3       7.214   6.420  -0.758  1.00  1.32           C  
ATOM     23  H   LEU A   3       5.070   2.706   1.079  1.00  1.32           H  
ATOM     24  HA  LEU A   3       6.412   2.450  -1.578  1.00  1.32           H  
ATOM     25 1HB  LEU A   3       6.904   4.238   0.819  1.00  1.32           H  
ATOM     26 2HB  LEU A   3       8.088   3.953  -0.450  1.00  1.32           H  
ATOM     27  HG  LEU A   3       6.579   4.947  -2.138  1.00  1.32           H  
ATOM     28 1HD1 LEU A   3       4.653   6.280  -1.465  1.00  1.32           H  
ATOM     29 2HD1 LEU A   3       4.404   4.582  -1.101  1.00  1.32           H  
ATOM     30 3HD1 LEU A   3       4.823   5.690   0.207  1.00  1.32           H  
ATOM     31 1HD2 LEU A   3       6.847   7.218  -1.350  1.00  1.32           H  
ATOM     32 2HD2 LEU A   3       7.080   6.661   0.296  1.00  1.32           H  
ATOM     33 3HD2 LEU A   3       8.259   6.279  -0.966  1.00  1.32           H  
ATOM     34  N   THR A   4       8.469   1.150  -0.783  1.00  1.05           N  
ATOM     35  CA  THR A   4       9.479   0.159  -0.367  1.00  1.05           C  
ATOM     36  C   THR A   4      10.747   0.809   0.220  1.00  1.05           C  
ATOM     37  O   THR A   4      11.301   1.693  -0.413  1.00  1.05           O  
ATOM     38  CB  THR A   4       9.872  -0.733  -1.562  1.00  1.05           C  
ATOM     39  OG1 THR A   4       8.723  -1.470  -2.009  1.00  1.05           O  
ATOM     40  CG2 THR A   4      11.012  -1.689  -1.208  1.00  1.05           C  
ATOM     41  H   THR A   4       8.527   1.575  -1.716  1.00  1.05           H  
ATOM     42  HA  THR A   4       9.006  -0.476   0.373  1.00  1.05           H  
ATOM     43  HB  THR A   4      10.193  -0.089  -2.375  1.00  1.05           H  
ATOM     44  HG1 THR A   4       8.048  -0.859  -2.317  1.00  1.05           H  
ATOM     45 1HG2 THR A   4      11.269  -2.288  -2.080  1.00  1.05           H  
ATOM     46 2HG2 THR A   4      11.886  -1.123  -0.891  1.00  1.05           H  
ATOM     47 3HG2 THR A   4      10.700  -2.346  -0.403  1.00  1.05           H  
ATOM     48  N   PRO A   5      11.210   0.460   1.429  1.00  0.88           N  
ATOM     49  CA  PRO A   5      12.423   1.010   2.005  1.00  0.88           C  
ATOM     50  C   PRO A   5      13.696   0.493   1.335  1.00  0.88           C  
ATOM     51  O   PRO A   5      13.759  -0.671   0.927  1.00  0.88           O  
ATOM     52  CB  PRO A   5      12.347   0.543   3.461  1.00  0.88           C  
ATOM     53  CG  PRO A   5      11.519  -0.735   3.411  1.00  0.88           C  
ATOM     54  CD  PRO A   5      10.508  -0.516   2.285  1.00  0.88           C  
ATOM     55  HA  PRO A   5      12.368   2.100   1.950  1.00  0.88           H  
ATOM     56 1HB  PRO A   5      13.365   0.381   3.848  1.00  0.88           H  
ATOM     57 2HB  PRO A   5      11.891   1.329   4.082  1.00  0.88           H  
ATOM     58 1HG  PRO A   5      12.176  -1.598   3.222  1.00  0.88           H  
ATOM     59 2HG  PRO A   5      11.038  -0.912   4.385  1.00  0.88           H  
ATOM     60 1HD  PRO A   5      10.359  -1.471   1.774  1.00  0.88           H  
ATOM     61 2HD  PRO A   5       9.564  -0.088   2.669  1.00  0.88           H  
ATOM     62  N   VAL A   6      14.713   1.351   1.301  1.00  0.78           N  
ATOM     63  CA  VAL A   6      16.081   1.062   0.862  1.00  0.78           C  
ATOM     64  C   VAL A   6      17.030   1.628   1.919  1.00  0.78           C  
ATOM     65  O   VAL A   6      16.911   2.792   2.293  1.00  0.78           O  
ATOM     66  CB  VAL A   6      16.351   1.701  -0.522  1.00  0.78           C  
ATOM     67  CG1 VAL A   6      17.773   1.434  -0.977  1.00  0.78           C  
ATOM     68  CG2 VAL A   6      15.370   1.171  -1.501  1.00  0.78           C  
ATOM     69  H   VAL A   6      14.514   2.296   1.616  1.00  0.78           H  
ATOM     70  HA  VAL A   6      16.222  -0.019   0.796  1.00  0.78           H  
ATOM     71  HB  VAL A   6      16.215   2.752  -0.452  1.00  0.78           H  
ATOM     72 1HG1 VAL A   6      17.927   1.898  -1.937  1.00  0.78           H  
ATOM     73 2HG1 VAL A   6      18.485   1.846  -0.257  1.00  0.78           H  
ATOM     74 3HG1 VAL A   6      17.923   0.366  -1.062  1.00  0.78           H  
ATOM     75 1HG2 VAL A   6      15.530   1.619  -2.461  1.00  0.78           H  
ATOM     76 2HG2 VAL A   6      15.484   0.120  -1.569  1.00  0.78           H  
ATOM     77 3HG2 VAL A   6      14.376   1.396  -1.160  1.00  0.78           H  
ATOM     78  N   THR A   7      17.961   0.831   2.429  1.00  0.74           N  
ATOM     79  CA  THR A   7      18.841   1.348   3.465  1.00  0.74           C  
ATOM     80  C   THR A   7      20.316   1.420   3.080  1.00  0.74           C  
ATOM     81  O   THR A   7      21.056   2.216   3.652  1.00  0.74           O  
ATOM     82  CB  THR A   7      18.664   0.500   4.728  1.00  0.74           C  
ATOM     83  OG1 THR A   7      19.018  -0.871   4.455  1.00  0.74           O  
ATOM     84  CG2 THR A   7      17.205   0.563   5.187  1.00  0.74           C  
ATOM     85  H   THR A   7      18.068  -0.133   2.124  1.00  0.74           H  
ATOM     86  HA  THR A   7      18.529   2.363   3.707  1.00  0.74           H  
ATOM     87  HB  THR A   7      19.308   0.886   5.521  1.00  0.74           H  
ATOM     88  HG1 THR A   7      18.803  -1.108   3.517  1.00  0.74           H  
ATOM     89 1HG2 THR A   7      17.084  -0.036   6.089  1.00  0.74           H  
ATOM     90 2HG2 THR A   7      16.937   1.601   5.399  1.00  0.74           H  
ATOM     91 3HG2 THR A   7      16.556   0.171   4.405  1.00  0.74           H  
ATOM     92  N   THR A   8      20.746   0.632   2.098  1.00  0.73           N  
ATOM     93  CA  THR A   8      22.164   0.635   1.748  1.00  0.73           C  
ATOM     94  C   THR A   8      22.421   0.941   0.290  1.00  0.73           C  
ATOM     95  O   THR A   8      21.532   0.834  -0.556  1.00  0.73           O  
ATOM     96  CB  THR A   8      22.823  -0.728   2.051  1.00  0.73           C  
ATOM     97  OG1 THR A   8      22.246  -1.750   1.206  1.00  0.73           O  
ATOM     98  CG2 THR A   8      22.604  -1.106   3.498  1.00  0.73           C  
ATOM     99  H   THR A   8      20.100  -0.033   1.668  1.00  0.73           H  
ATOM    100  HA  THR A   8      22.666   1.401   2.339  1.00  0.73           H  
ATOM    101  HB  THR A   8      23.891  -0.664   1.854  1.00  0.73           H  
ATOM    102  HG1 THR A   8      21.312  -1.886   1.470  1.00  0.73           H  
ATOM    103 1HG2 THR A   8      23.075  -2.066   3.699  1.00  0.73           H  
ATOM    104 2HG2 THR A   8      23.037  -0.347   4.144  1.00  0.73           H  
ATOM    105 3HG2 THR A   8      21.537  -1.183   3.698  1.00  0.73           H  
ATOM    106  N   LEU A   9      23.681   1.246  -0.006  1.00  0.72           N  
ATOM    107  CA  LEU A   9      24.122   1.471  -1.372  1.00  0.72           C  
ATOM    108  C   LEU A   9      23.929   0.219  -2.211  1.00  0.72           C  
ATOM    109  O   LEU A   9      23.486   0.292  -3.357  1.00  0.72           O  
ATOM    110  CB  LEU A   9      25.590   1.889  -1.384  1.00  0.72           C  
ATOM    111  CG  LEU A   9      26.199   2.200  -2.745  1.00  0.72           C  
ATOM    112  CD1 LEU A   9      25.444   3.361  -3.395  1.00  0.72           C  
ATOM    113  CD2 LEU A   9      27.663   2.541  -2.540  1.00  0.72           C  
ATOM    114  H   LEU A   9      24.353   1.335   0.745  1.00  0.72           H  
ATOM    115  HA  LEU A   9      23.523   2.262  -1.802  1.00  0.72           H  
ATOM    116 1HB  LEU A   9      25.701   2.781  -0.762  1.00  0.72           H  
ATOM    117 2HB  LEU A   9      26.182   1.086  -0.940  1.00  0.72           H  
ATOM    118  HG  LEU A   9      26.113   1.330  -3.399  1.00  0.72           H  
ATOM    119 1HD1 LEU A   9      25.886   3.584  -4.367  1.00  0.72           H  
ATOM    120 2HD1 LEU A   9      24.399   3.084  -3.528  1.00  0.72           H  
ATOM    121 3HD1 LEU A   9      25.513   4.241  -2.758  1.00  0.72           H  
ATOM    122 1HD2 LEU A   9      28.127   2.770  -3.502  1.00  0.72           H  
ATOM    123 2HD2 LEU A   9      27.746   3.404  -1.880  1.00  0.72           H  
ATOM    124 3HD2 LEU A   9      28.170   1.689  -2.084  1.00  0.72           H  
ATOM    125  N   ASP A  10      24.263  -0.943  -1.644  1.00  0.72           N  
ATOM    126  CA  ASP A  10      24.112  -2.187  -2.385  1.00  0.72           C  
ATOM    127  C   ASP A  10      22.654  -2.426  -2.762  1.00  0.72           C  
ATOM    128  O   ASP A  10      22.367  -2.850  -3.886  1.00  0.72           O  
ATOM    129  CB  ASP A  10      24.611  -3.368  -1.556  1.00  0.72           C  
ATOM    130  CG  ASP A  10      26.129  -3.401  -1.399  1.00  0.72           C  
ATOM    131  OD1 ASP A  10      26.806  -2.694  -2.110  1.00  0.72           O  
ATOM    132  OD2 ASP A  10      26.598  -4.136  -0.564  1.00  0.72           O  
ATOM    133  H   ASP A  10      24.614  -0.958  -0.699  1.00  0.72           H  
ATOM    134  HA  ASP A  10      24.699  -2.119  -3.301  1.00  0.72           H  
ATOM    135 1HB  ASP A  10      24.156  -3.327  -0.564  1.00  0.72           H  
ATOM    136 2HB  ASP A  10      24.287  -4.298  -2.022  1.00  0.72           H  
ATOM    137  N   GLU A  11      21.723  -2.133  -1.841  1.00  0.71           N  
ATOM    138  CA  GLU A  11      20.309  -2.316  -2.168  1.00  0.71           C  
ATOM    139  C   GLU A  11      19.864  -1.326  -3.227  1.00  0.71           C  
ATOM    140  O   GLU A  11      19.161  -1.684  -4.169  1.00  0.71           O  
ATOM    141  CB  GLU A  11      19.436  -2.123  -0.929  1.00  0.71           C  
ATOM    142  CG  GLU A  11      19.512  -3.201   0.113  1.00  0.71           C  
ATOM    143  CD  GLU A  11      18.819  -2.779   1.375  1.00  0.71           C  
ATOM    144  OE1 GLU A  11      18.944  -1.610   1.734  1.00  0.71           O  
ATOM    145  OE2 GLU A  11      18.159  -3.584   1.977  1.00  0.71           O  
ATOM    146  H   GLU A  11      21.997  -1.804  -0.912  1.00  0.71           H  
ATOM    147  HA  GLU A  11      20.168  -3.324  -2.554  1.00  0.71           H  
ATOM    148 1HB  GLU A  11      19.714  -1.187  -0.444  1.00  0.71           H  
ATOM    149 2HB  GLU A  11      18.398  -2.033  -1.234  1.00  0.71           H  
ATOM    150 1HG  GLU A  11      19.027  -4.097  -0.274  1.00  0.71           H  
ATOM    151 2HG  GLU A  11      20.551  -3.443   0.316  1.00  0.71           H  
ATOM    152  N   TYR A  12      20.316  -0.084  -3.097  1.00  0.70           N  
ATOM    153  CA  TYR A  12      19.940   0.974  -4.013  1.00  0.70           C  
ATOM    154  C   TYR A  12      20.353   0.552  -5.407  1.00  0.70           C  
ATOM    155  O   TYR A  12      19.551   0.563  -6.347  1.00  0.70           O  
ATOM    156  CB  TYR A  12      20.659   2.249  -3.613  1.00  0.70           C  
ATOM    157  CG  TYR A  12      20.282   3.506  -4.312  1.00  0.70           C  
ATOM    158  CD1 TYR A  12      19.211   4.208  -3.828  1.00  0.70           C  
ATOM    159  CD2 TYR A  12      21.003   4.001  -5.377  1.00  0.70           C  
ATOM    160  CE1 TYR A  12      18.873   5.397  -4.365  1.00  0.70           C  
ATOM    161  CE2 TYR A  12      20.631   5.214  -5.923  1.00  0.70           C  
ATOM    162  CZ  TYR A  12      19.566   5.901  -5.399  1.00  0.70           C  
ATOM    163  OH  TYR A  12      19.215   7.113  -5.886  1.00  0.70           O  
ATOM    164  H   TYR A  12      20.906   0.151  -2.297  1.00  0.70           H  
ATOM    165  HA  TYR A  12      18.860   1.112  -3.993  1.00  0.70           H  
ATOM    166 1HB  TYR A  12      20.516   2.408  -2.543  1.00  0.70           H  
ATOM    167 2HB  TYR A  12      21.724   2.109  -3.757  1.00  0.70           H  
ATOM    168  HD1 TYR A  12      18.647   3.824  -2.982  1.00  0.70           H  
ATOM    169  HD2 TYR A  12      21.861   3.452  -5.769  1.00  0.70           H  
ATOM    170  HE1 TYR A  12      18.049   5.955  -3.950  1.00  0.70           H  
ATOM    171  HE2 TYR A  12      21.193   5.631  -6.755  1.00  0.70           H  
ATOM    172  HH  TYR A  12      19.968   7.488  -6.350  1.00  0.70           H  
ATOM    173  N   ALA A  13      21.624   0.158  -5.528  1.00  0.70           N  
ATOM    174  CA  ALA A  13      22.175  -0.273  -6.792  1.00  0.70           C  
ATOM    175  C   ALA A  13      21.430  -1.484  -7.327  1.00  0.70           C  
ATOM    176  O   ALA A  13      21.130  -1.538  -8.517  1.00  0.70           O  
ATOM    177  CB  ALA A  13      23.645  -0.600  -6.621  1.00  0.70           C  
ATOM    178  H   ALA A  13      22.230   0.164  -4.708  1.00  0.70           H  
ATOM    179  HA  ALA A  13      22.065   0.539  -7.508  1.00  0.70           H  
ATOM    180 1HB  ALA A  13      24.065  -0.907  -7.578  1.00  0.70           H  
ATOM    181 2HB  ALA A  13      24.171   0.280  -6.252  1.00  0.70           H  
ATOM    182 3HB  ALA A  13      23.748  -1.413  -5.897  1.00  0.70           H  
ATOM    183  N   ALA A  14      21.079  -2.441  -6.457  1.00  0.70           N  
ATOM    184  CA  ALA A  14      20.356  -3.614  -6.921  1.00  0.70           C  
ATOM    185  C   ALA A  14      19.027  -3.215  -7.526  1.00  0.70           C  
ATOM    186  O   ALA A  14      18.634  -3.717  -8.580  1.00  0.70           O  
ATOM    187  CB  ALA A  14      20.120  -4.583  -5.780  1.00  0.70           C  
ATOM    188  H   ALA A  14      21.349  -2.382  -5.474  1.00  0.70           H  
ATOM    189  HA  ALA A  14      20.956  -4.098  -7.694  1.00  0.70           H  
ATOM    190 1HB  ALA A  14      19.594  -5.461  -6.148  1.00  0.70           H  
ATOM    191 2HB  ALA A  14      21.078  -4.880  -5.353  1.00  0.70           H  
ATOM    192 3HB  ALA A  14      19.520  -4.097  -5.013  1.00  0.70           H  
ATOM    193  N   PHE A  15      18.351  -2.261  -6.892  1.00  0.71           N  
ATOM    194  CA  PHE A  15      17.069  -1.832  -7.403  1.00  0.71           C  
ATOM    195  C   PHE A  15      17.248  -1.148  -8.746  1.00  0.71           C  
ATOM    196  O   PHE A  15      16.453  -1.358  -9.668  1.00  0.71           O  
ATOM    197  CB  PHE A  15      16.366  -0.944  -6.388  1.00  0.71           C  
ATOM    198  CG  PHE A  15      15.846  -1.747  -5.217  1.00  0.71           C  
ATOM    199  CD1 PHE A  15      16.226  -1.469  -3.916  1.00  0.71           C  
ATOM    200  CD2 PHE A  15      14.992  -2.815  -5.434  1.00  0.71           C  
ATOM    201  CE1 PHE A  15      15.755  -2.240  -2.863  1.00  0.71           C  
ATOM    202  CE2 PHE A  15      14.518  -3.576  -4.387  1.00  0.71           C  
ATOM    203  CZ  PHE A  15      14.902  -3.284  -3.098  1.00  0.71           C  
ATOM    204  H   PHE A  15      18.718  -1.867  -6.025  1.00  0.71           H  
ATOM    205  HA  PHE A  15      16.448  -2.712  -7.554  1.00  0.71           H  
ATOM    206 1HB  PHE A  15      17.064  -0.195  -6.008  1.00  0.71           H  
ATOM    207 2HB  PHE A  15      15.533  -0.423  -6.855  1.00  0.71           H  
ATOM    208  HD1 PHE A  15      16.906  -0.639  -3.727  1.00  0.71           H  
ATOM    209  HD2 PHE A  15      14.689  -3.049  -6.454  1.00  0.71           H  
ATOM    210  HE1 PHE A  15      16.061  -2.020  -1.842  1.00  0.71           H  
ATOM    211  HE2 PHE A  15      13.842  -4.409  -4.580  1.00  0.71           H  
ATOM    212  HZ  PHE A  15      14.532  -3.883  -2.267  1.00  0.71           H  
ATOM    213  N   LEU A  16      18.316  -0.366  -8.888  1.00  0.74           N  
ATOM    214  CA  LEU A  16      18.571   0.278 -10.162  1.00  0.74           C  
ATOM    215  C   LEU A  16      18.900  -0.751 -11.244  1.00  0.74           C  
ATOM    216  O   LEU A  16      18.442  -0.609 -12.381  1.00  0.74           O  
ATOM    217  CB  LEU A  16      19.680   1.315 -10.026  1.00  0.74           C  
ATOM    218  CG  LEU A  16      19.278   2.536  -9.199  1.00  0.74           C  
ATOM    219  CD1 LEU A  16      20.453   3.428  -9.018  1.00  0.74           C  
ATOM    220  CD2 LEU A  16      18.162   3.259  -9.895  1.00  0.74           C  
ATOM    221  H   LEU A  16      18.940  -0.205  -8.093  1.00  0.74           H  
ATOM    222  HA  LEU A  16      17.667   0.803 -10.459  1.00  0.74           H  
ATOM    223 1HB  LEU A  16      20.536   0.846  -9.545  1.00  0.74           H  
ATOM    224 2HB  LEU A  16      19.978   1.651 -11.019  1.00  0.74           H  
ATOM    225  HG  LEU A  16      18.939   2.220  -8.211  1.00  0.74           H  
ATOM    226 1HD1 LEU A  16      20.147   4.282  -8.442  1.00  0.74           H  
ATOM    227 2HD1 LEU A  16      21.244   2.890  -8.499  1.00  0.74           H  
ATOM    228 3HD1 LEU A  16      20.810   3.759  -9.993  1.00  0.74           H  
ATOM    229 1HD2 LEU A  16      17.896   4.118  -9.302  1.00  0.74           H  
ATOM    230 2HD2 LEU A  16      18.502   3.585 -10.872  1.00  0.74           H  
ATOM    231 3HD2 LEU A  16      17.300   2.602 -10.006  1.00  0.74           H  
ATOM    232  N   ASP A  17      19.655  -1.810 -10.902  1.00  0.77           N  
ATOM    233  CA  ASP A  17      19.962  -2.834 -11.902  1.00  0.77           C  
ATOM    234  C   ASP A  17      18.678  -3.510 -12.364  1.00  0.77           C  
ATOM    235  O   ASP A  17      18.492  -3.749 -13.560  1.00  0.77           O  
ATOM    236  CB  ASP A  17      20.927  -3.905 -11.365  1.00  0.77           C  
ATOM    237  CG  ASP A  17      22.403  -3.443 -11.197  1.00  0.77           C  
ATOM    238  OD1 ASP A  17      22.766  -2.403 -11.704  1.00  0.77           O  
ATOM    239  OD2 ASP A  17      23.155  -4.173 -10.585  1.00  0.77           O  
ATOM    240  H   ASP A  17      20.031  -1.883  -9.958  1.00  0.77           H  
ATOM    241  HA  ASP A  17      20.425  -2.351 -12.763  1.00  0.77           H  
ATOM    242 1HB  ASP A  17      20.565  -4.236 -10.389  1.00  0.77           H  
ATOM    243 2HB  ASP A  17      20.905  -4.771 -12.025  1.00  0.77           H  
ATOM    244  N   LEU A  18      17.762  -3.762 -11.424  1.00  0.82           N  
ATOM    245  CA  LEU A  18      16.488  -4.384 -11.759  1.00  0.82           C  
ATOM    246  C   LEU A  18      15.672  -3.459 -12.652  1.00  0.82           C  
ATOM    247  O   LEU A  18      15.009  -3.907 -13.595  1.00  0.82           O  
ATOM    248  CB  LEU A  18      15.725  -4.725 -10.480  1.00  0.82           C  
ATOM    249  CG  LEU A  18      16.352  -5.849  -9.641  1.00  0.82           C  
ATOM    250  CD1 LEU A  18      15.631  -5.953  -8.296  1.00  0.82           C  
ATOM    251  CD2 LEU A  18      16.265  -7.151 -10.424  1.00  0.82           C  
ATOM    252  H   LEU A  18      17.977  -3.551 -10.447  1.00  0.82           H  
ATOM    253  HA  LEU A  18      16.687  -5.307 -12.304  1.00  0.82           H  
ATOM    254 1HB  LEU A  18      15.676  -3.834  -9.858  1.00  0.82           H  
ATOM    255 2HB  LEU A  18      14.712  -5.021 -10.743  1.00  0.82           H  
ATOM    256  HG  LEU A  18      17.394  -5.623  -9.451  1.00  0.82           H  
ATOM    257 1HD1 LEU A  18      16.085  -6.745  -7.702  1.00  0.82           H  
ATOM    258 2HD1 LEU A  18      15.723  -5.008  -7.765  1.00  0.82           H  
ATOM    259 3HD1 LEU A  18      14.580  -6.177  -8.460  1.00  0.82           H  
ATOM    260 1HD2 LEU A  18      16.717  -7.955  -9.844  1.00  0.82           H  
ATOM    261 2HD2 LEU A  18      15.220  -7.390 -10.622  1.00  0.82           H  
ATOM    262 3HD2 LEU A  18      16.799  -7.046 -11.375  1.00  0.82           H  
ATOM    263  N   CYS A  19      15.752  -2.151 -12.391  1.00  0.88           N  
ATOM    264  CA  CYS A  19      15.050  -1.175 -13.207  1.00  0.88           C  
ATOM    265  C   CYS A  19      15.595  -1.222 -14.629  1.00  0.88           C  
ATOM    266  O   CYS A  19      14.831  -1.114 -15.591  1.00  0.88           O  
ATOM    267  CB  CYS A  19      15.216   0.232 -12.647  1.00  0.88           C  
ATOM    268  SG  CYS A  19      14.383   0.482 -11.087  1.00  0.88           S  
ATOM    269  H   CYS A  19      16.285  -1.831 -11.581  1.00  0.88           H  
ATOM    270  HA  CYS A  19      13.990  -1.426 -13.219  1.00  0.88           H  
ATOM    271 1HB  CYS A  19      16.261   0.457 -12.512  1.00  0.88           H  
ATOM    272 2HB  CYS A  19      14.823   0.951 -13.357  1.00  0.88           H  
ATOM    273  HG  CYS A  19      15.172  -0.375 -10.392  1.00  0.88           H  
ATOM    274  N   THR A  20      16.915  -1.410 -14.773  1.00  0.94           N  
ATOM    275  CA  THR A  20      17.520  -1.515 -16.097  1.00  0.94           C  
ATOM    276  C   THR A  20      17.032  -2.761 -16.823  1.00  0.94           C  
ATOM    277  O   THR A  20      16.672  -2.698 -18.008  1.00  0.94           O  
ATOM    278  CB  THR A  20      19.066  -1.540 -16.043  1.00  0.94           C  
ATOM    279  OG1 THR A  20      19.564  -0.325 -15.481  1.00  0.94           O  
ATOM    280  CG2 THR A  20      19.617  -1.695 -17.434  1.00  0.94           C  
ATOM    281  H   THR A  20      17.507  -1.454 -13.942  1.00  0.94           H  
ATOM    282  HA  THR A  20      17.218  -0.660 -16.689  1.00  0.94           H  
ATOM    283  HB  THR A  20      19.397  -2.373 -15.433  1.00  0.94           H  
ATOM    284  HG1 THR A  20      19.216   0.428 -15.992  1.00  0.94           H  
ATOM    285 1HG2 THR A  20      20.705  -1.716 -17.393  1.00  0.94           H  
ATOM    286 2HG2 THR A  20      19.251  -2.625 -17.866  1.00  0.94           H  
ATOM    287 3HG2 THR A  20      19.290  -0.852 -18.044  1.00  0.94           H  
ATOM    288  N   GLU A  21      17.002  -3.895 -16.120  1.00  0.98           N  
ATOM    289  CA  GLU A  21      16.563  -5.142 -16.739  1.00  0.98           C  
ATOM    290  C   GLU A  21      15.093  -5.090 -17.171  1.00  0.98           C  
ATOM    291  O   GLU A  21      14.750  -5.544 -18.266  1.00  0.98           O  
ATOM    292  CB  GLU A  21      16.760  -6.321 -15.774  1.00  0.98           C  
ATOM    293  CG  GLU A  21      18.219  -6.710 -15.512  1.00  0.98           C  
ATOM    294  CD  GLU A  21      18.370  -7.857 -14.518  1.00  0.98           C  
ATOM    295  OE1 GLU A  21      17.383  -8.279 -13.959  1.00  0.98           O  
ATOM    296  OE2 GLU A  21      19.478  -8.308 -14.328  1.00  0.98           O  
ATOM    297  H   GLU A  21      17.321  -3.884 -15.150  1.00  0.98           H  
ATOM    298  HA  GLU A  21      17.172  -5.315 -17.624  1.00  0.98           H  
ATOM    299 1HB  GLU A  21      16.311  -6.073 -14.811  1.00  0.98           H  
ATOM    300 2HB  GLU A  21      16.241  -7.197 -16.160  1.00  0.98           H  
ATOM    301 1HG  GLU A  21      18.681  -6.998 -16.455  1.00  0.98           H  
ATOM    302 2HG  GLU A  21      18.749  -5.836 -15.134  1.00  0.98           H  
ATOM    303  N   GLY A  22      14.236  -4.495 -16.334  1.00  0.99           N  
ATOM    304  CA  GLY A  22      12.809  -4.391 -16.630  1.00  0.99           C  
ATOM    305  C   GLY A  22      12.393  -3.083 -17.310  1.00  0.99           C  
ATOM    306  O   GLY A  22      11.216  -2.888 -17.609  1.00  0.99           O  
ATOM    307  H   GLY A  22      14.580  -4.148 -15.437  1.00  0.99           H  
ATOM    308 1HA  GLY A  22      12.517  -5.230 -17.260  1.00  0.99           H  
ATOM    309 2HA  GLY A  22      12.254  -4.498 -15.698  1.00  0.99           H  
ATOM    310  N   LYS A  23      13.352  -2.188 -17.545  1.00  0.96           N  
ATOM    311  CA  LYS A  23      13.119  -0.867 -18.141  1.00  0.96           C  
ATOM    312  C   LYS A  23      12.032  -0.094 -17.394  1.00  0.96           C  
ATOM    313  O   LYS A  23      11.131   0.486 -18.008  1.00  0.96           O  
ATOM    314  CB  LYS A  23      12.752  -0.999 -19.620  1.00  0.96           C  
ATOM    315  CG  LYS A  23      13.787  -1.768 -20.427  1.00  0.96           C  
ATOM    316  CD  LYS A  23      15.100  -1.019 -20.480  1.00  0.96           C  
ATOM    317  CE  LYS A  23      16.127  -1.766 -21.304  1.00  0.96           C  
ATOM    318  NZ  LYS A  23      16.353  -3.117 -20.749  1.00  0.96           N  
ATOM    319  H   LYS A  23      14.300  -2.423 -17.274  1.00  0.96           H  
ATOM    320  HA  LYS A  23      14.045  -0.298 -18.066  1.00  0.96           H  
ATOM    321 1HB  LYS A  23      11.794  -1.506 -19.720  1.00  0.96           H  
ATOM    322 2HB  LYS A  23      12.648  -0.008 -20.058  1.00  0.96           H  
ATOM    323 1HG  LYS A  23      13.964  -2.741 -19.958  1.00  0.96           H  
ATOM    324 2HG  LYS A  23      13.422  -1.931 -21.438  1.00  0.96           H  
ATOM    325 1HD  LYS A  23      14.945  -0.030 -20.909  1.00  0.96           H  
ATOM    326 2HD  LYS A  23      15.486  -0.901 -19.463  1.00  0.96           H  
ATOM    327 1HE  LYS A  23      15.802  -1.849 -22.339  1.00  0.96           H  
ATOM    328 2HE  LYS A  23      17.066  -1.214 -21.269  1.00  0.96           H  
ATOM    329 1HZ  LYS A  23      17.058  -3.605 -21.272  1.00  0.96           H  
ATOM    330 2HZ  LYS A  23      16.645  -3.013 -19.762  1.00  0.96           H  
ATOM    331 3HZ  LYS A  23      15.490  -3.639 -20.778  1.00  0.96           H  
ATOM    332  N   GLN A  24      12.118  -0.089 -16.066  1.00  0.89           N  
ATOM    333  CA  GLN A  24      11.098   0.570 -15.259  1.00  0.89           C  
ATOM    334  C   GLN A  24      11.587   1.906 -14.651  1.00  0.89           C  
ATOM    335  O   GLN A  24      12.779   2.037 -14.351  1.00  0.89           O  
ATOM    336  CB  GLN A  24      10.651  -0.364 -14.121  1.00  0.89           C  
ATOM    337  CG  GLN A  24       9.456   0.150 -13.340  1.00  0.89           C  
ATOM    338  CD  GLN A  24       9.020  -0.715 -12.167  1.00  0.89           C  
ATOM    339  OE1 GLN A  24       9.633  -0.671 -11.086  1.00  0.89           O  
ATOM    340  NE2 GLN A  24       7.974  -1.514 -12.369  1.00  0.89           N  
ATOM    341  H   GLN A  24      12.913  -0.568 -15.647  1.00  0.89           H  
ATOM    342  HA  GLN A  24      10.237   0.715 -15.895  1.00  0.89           H  
ATOM    343 1HB  GLN A  24      10.394  -1.340 -14.533  1.00  0.89           H  
ATOM    344 2HB  GLN A  24      11.477  -0.508 -13.423  1.00  0.89           H  
ATOM    345 1HG  GLN A  24       9.683   1.111 -12.950  1.00  0.89           H  
ATOM    346 2HG  GLN A  24       8.621   0.224 -14.029  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24       7.640  -2.104 -11.634  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24       7.512  -1.515 -13.261  1.00  0.89           H  
ATOM    349  N   PRO A  25      10.742   2.958 -14.631  1.00  0.81           N  
ATOM    350  CA  PRO A  25      10.870   4.184 -13.846  1.00  0.81           C  
ATOM    351  C   PRO A  25      10.854   3.947 -12.330  1.00  0.81           C  
ATOM    352  O   PRO A  25      10.027   3.174 -11.826  1.00  0.81           O  
ATOM    353  CB  PRO A  25       9.640   4.965 -14.268  1.00  0.81           C  
ATOM    354  CG  PRO A  25       9.275   4.438 -15.627  1.00  0.81           C  
ATOM    355  CD  PRO A  25       9.613   2.991 -15.585  1.00  0.81           C  
ATOM    356  HA  PRO A  25      11.770   4.720 -14.139  1.00  0.81           H  
ATOM    357 1HB  PRO A  25       8.866   4.769 -13.534  1.00  0.81           H  
ATOM    358 2HB  PRO A  25       9.819   6.033 -14.269  1.00  0.81           H  
ATOM    359 1HG  PRO A  25       8.219   4.602 -15.843  1.00  0.81           H  
ATOM    360 2HG  PRO A  25       9.826   4.984 -16.391  1.00  0.81           H  
ATOM    361 1HD  PRO A  25       8.754   2.407 -15.214  1.00  0.81           H  
ATOM    362 2HD  PRO A  25       9.935   2.698 -16.600  1.00  0.81           H  
ATOM    363  N   THR A  26      11.656   4.702 -11.607  1.00  0.73           N  
ATOM    364  CA  THR A  26      11.657   4.614 -10.156  1.00  0.73           C  
ATOM    365  C   THR A  26      11.997   5.929  -9.491  1.00  0.73           C  
ATOM    366  O   THR A  26      12.787   6.730 -10.000  1.00  0.73           O  
ATOM    367  CB  THR A  26      12.623   3.537  -9.677  1.00  0.73           C  
ATOM    368  OG1 THR A  26      12.558   3.441  -8.283  1.00  0.73           O  
ATOM    369  CG2 THR A  26      13.983   3.873 -10.064  1.00  0.73           C  
ATOM    370  H   THR A  26      12.319   5.312 -12.077  1.00  0.73           H  
ATOM    371  HA  THR A  26      10.656   4.335  -9.832  1.00  0.73           H  
ATOM    372  HB  THR A  26      12.335   2.580 -10.112  1.00  0.73           H  
ATOM    373  HG1 THR A  26      11.627   3.467  -7.995  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      14.665   3.107  -9.714  1.00  0.73           H  
ATOM    375 2HG2 THR A  26      14.035   3.944 -11.152  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      14.231   4.827  -9.608  1.00  0.73           H  
ATOM    377  N   VAL A  27      11.424   6.135  -8.316  1.00  0.67           N  
ATOM    378  CA  VAL A  27      11.701   7.352  -7.575  1.00  0.67           C  
ATOM    379  C   VAL A  27      12.211   7.019  -6.181  1.00  0.67           C  
ATOM    380  O   VAL A  27      11.612   6.195  -5.495  1.00  0.67           O  
ATOM    381  CB  VAL A  27      10.431   8.234  -7.496  1.00  0.67           C  
ATOM    382  CG1 VAL A  27      10.751   9.537  -6.710  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       9.929   8.506  -8.903  1.00  0.67           C  
ATOM    384  H   VAL A  27      10.808   5.414  -7.942  1.00  0.67           H  
ATOM    385  HA  VAL A  27      12.469   7.912  -8.099  1.00  0.67           H  
ATOM    386  HB  VAL A  27       9.670   7.722  -6.937  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       9.855  10.152  -6.642  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27      11.093   9.288  -5.705  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27      11.537  10.095  -7.234  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       9.037   9.132  -8.866  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27      10.710   9.001  -9.447  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       9.687   7.571  -9.401  1.00  0.67           H  
ATOM    393  N   PHE A  28      13.326   7.628  -5.783  1.00  0.63           N  
ATOM    394  CA  PHE A  28      13.890   7.402  -4.453  1.00  0.63           C  
ATOM    395  C   PHE A  28      13.769   8.641  -3.579  1.00  0.63           C  
ATOM    396  O   PHE A  28      14.322   9.692  -3.907  1.00  0.63           O  
ATOM    397  CB  PHE A  28      15.350   6.986  -4.543  1.00  0.63           C  
ATOM    398  CG  PHE A  28      15.590   5.612  -5.177  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      15.676   5.491  -6.533  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      15.766   4.450  -4.401  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      15.936   4.277  -7.124  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      16.030   3.219  -5.011  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      16.116   3.143  -6.375  1.00  0.63           C  
ATOM    404  H   PHE A  28      13.781   8.272  -6.429  1.00  0.63           H  
ATOM    405  HA  PHE A  28      13.334   6.597  -3.972  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      15.901   7.723  -5.128  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      15.779   6.976  -3.542  1.00  0.63           H  
ATOM    408  HD1 PHE A  28      15.541   6.380  -7.141  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      15.708   4.520  -3.313  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      16.003   4.222  -8.191  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      16.175   2.324  -4.421  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      16.325   2.191  -6.864  1.00  0.63           H  
ATOM    413  N   ASP A  29      13.012   8.499  -2.488  1.00  0.61           N  
ATOM    414  CA  ASP A  29      12.690   9.550  -1.524  1.00  0.61           C  
ATOM    415  C   ASP A  29      13.623   9.502  -0.297  1.00  0.61           C  
ATOM    416  O   ASP A  29      13.504   8.612   0.545  1.00  0.61           O  
ATOM    417  CB  ASP A  29      11.236   9.370  -1.059  1.00  0.61           C  
ATOM    418  CG  ASP A  29      10.690  10.464  -0.141  1.00  0.61           C  
ATOM    419  OD1 ASP A  29      11.255  11.523  -0.078  1.00  0.61           O  
ATOM    420  OD2 ASP A  29       9.761  10.171   0.577  1.00  0.61           O  
ATOM    421  H   ASP A  29      12.600   7.584  -2.321  1.00  0.61           H  
ATOM    422  HA  ASP A  29      12.800  10.520  -2.009  1.00  0.61           H  
ATOM    423 1HB  ASP A  29      10.592   9.318  -1.939  1.00  0.61           H  
ATOM    424 2HB  ASP A  29      11.145   8.420  -0.549  1.00  0.61           H  
ATOM    425  N   PHE A  30      14.561  10.432  -0.203  1.00  0.61           N  
ATOM    426  CA  PHE A  30      15.522  10.472   0.903  1.00  0.61           C  
ATOM    427  C   PHE A  30      14.916  11.289   2.019  1.00  0.61           C  
ATOM    428  O   PHE A  30      14.645  12.467   1.840  1.00  0.61           O  
ATOM    429  CB  PHE A  30      16.830  11.061   0.407  1.00  0.61           C  
ATOM    430  CG  PHE A  30      17.513  10.121  -0.495  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      17.162  10.022  -1.832  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      18.517   9.329  -0.017  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      17.801   9.119  -2.648  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      19.155   8.452  -0.824  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      18.794   8.335  -2.136  1.00  0.61           C  
ATOM    436  H   PHE A  30      14.598  11.142  -0.926  1.00  0.61           H  
ATOM    437  HA  PHE A  30      15.693   9.465   1.273  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      16.638  11.979  -0.128  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      17.483  11.285   1.246  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      16.361  10.654  -2.232  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      18.800   9.403   1.031  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      17.516   9.031  -3.697  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      19.939   7.839  -0.414  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      19.296   7.623  -2.765  1.00  0.61           H  
ATOM    445  N   VAL A  31      14.600  10.618   3.126  1.00  0.61           N  
ATOM    446  CA  VAL A  31      13.839  11.192   4.239  1.00  0.61           C  
ATOM    447  C   VAL A  31      14.401  10.914   5.624  1.00  0.61           C  
ATOM    448  O   VAL A  31      15.305  10.101   5.780  1.00  0.61           O  
ATOM    449  CB  VAL A  31      12.436  10.600   4.246  1.00  0.61           C  
ATOM    450  CG1 VAL A  31      11.746  10.892   2.986  1.00  0.61           C  
ATOM    451  CG2 VAL A  31      12.545   9.129   4.488  1.00  0.61           C  
ATOM    452  H   VAL A  31      14.890   9.642   3.185  1.00  0.61           H  
ATOM    453  HA  VAL A  31      13.789  12.267   4.090  1.00  0.61           H  
ATOM    454  HB  VAL A  31      11.865  11.049   5.044  1.00  0.61           H  
ATOM    455 1HG1 VAL A  31      10.740  10.474   3.007  1.00  0.61           H  
ATOM    456 2HG1 VAL A  31      11.681  11.969   2.831  1.00  0.61           H  
ATOM    457 3HG1 VAL A  31      12.287  10.448   2.167  1.00  0.61           H  
ATOM    458 1HG2 VAL A  31      11.550   8.697   4.516  1.00  0.61           H  
ATOM    459 2HG2 VAL A  31      13.125   8.683   3.680  1.00  0.61           H  
ATOM    460 3HG2 VAL A  31      13.047   8.947   5.438  1.00  0.61           H  
ATOM    461  N   ALA A  32      13.806  11.547   6.643  1.00  0.62           N  
ATOM    462  CA  ALA A  32      14.155  11.247   8.032  1.00  0.62           C  
ATOM    463  C   ALA A  32      12.923  11.408   8.930  1.00  0.62           C  
ATOM    464  O   ALA A  32      12.096  12.274   8.673  1.00  0.62           O  
ATOM    465  CB  ALA A  32      15.232  12.184   8.529  1.00  0.62           C  
ATOM    466  H   ALA A  32      13.090  12.235   6.444  1.00  0.62           H  
ATOM    467  HA  ALA A  32      14.512  10.217   8.066  1.00  0.62           H  
ATOM    468 1HB  ALA A  32      15.481  11.926   9.535  1.00  0.62           H  
ATOM    469 2HB  ALA A  32      16.104  12.106   7.934  1.00  0.62           H  
ATOM    470 3HB  ALA A  32      14.871  13.201   8.501  1.00  0.62           H  
ATOM    471  N   PRO A  33      12.787  10.653  10.029  1.00  0.62           N  
ATOM    472  CA  PRO A  33      11.680  10.740  10.977  1.00  0.62           C  
ATOM    473  C   PRO A  33      11.572  12.084  11.702  1.00  0.62           C  
ATOM    474  O   PRO A  33      10.505  12.435  12.205  1.00  0.62           O  
ATOM    475  CB  PRO A  33      11.994   9.595  11.944  1.00  0.62           C  
ATOM    476  CG  PRO A  33      13.477   9.344  11.797  1.00  0.62           C  
ATOM    477  CD  PRO A  33      13.774   9.611  10.351  1.00  0.62           C  
ATOM    478  HA  PRO A  33      10.745  10.531  10.439  1.00  0.62           H  
ATOM    479 1HB  PRO A  33      11.716   9.886  12.967  1.00  0.62           H  
ATOM    480 2HB  PRO A  33      11.389   8.712  11.687  1.00  0.62           H  
ATOM    481 1HG  PRO A  33      14.060  10.001  12.465  1.00  0.62           H  
ATOM    482 2HG  PRO A  33      13.724   8.309  12.081  1.00  0.62           H  
ATOM    483 1HD  PRO A  33      14.805   9.957  10.282  1.00  0.62           H  
ATOM    484 2HD  PRO A  33      13.606   8.700   9.747  1.00  0.62           H  
ATOM    485  N   TRP A  34      12.668  12.837  11.756  1.00  0.63           N  
ATOM    486  CA  TRP A  34      12.682  14.153  12.393  1.00  0.63           C  
ATOM    487  C   TRP A  34      12.375  15.283  11.413  1.00  0.63           C  
ATOM    488  O   TRP A  34      12.336  16.456  11.788  1.00  0.63           O  
ATOM    489  CB  TRP A  34      14.034  14.442  13.036  1.00  0.63           C  
ATOM    490  CG  TRP A  34      15.224  14.233  12.128  1.00  0.63           C  
ATOM    491  CD1 TRP A  34      16.013  13.133  12.078  1.00  0.63           C  
ATOM    492  CD2 TRP A  34      15.752  15.144  11.124  1.00  0.63           C  
ATOM    493  NE1 TRP A  34      17.005  13.299  11.138  1.00  0.63           N  
ATOM    494  CE2 TRP A  34      16.858  14.517  10.545  1.00  0.63           C  
ATOM    495  CE3 TRP A  34      15.381  16.415  10.680  1.00  0.63           C  
ATOM    496  CZ2 TRP A  34      17.601  15.115   9.546  1.00  0.63           C  
ATOM    497  CZ3 TRP A  34      16.123  17.016   9.675  1.00  0.63           C  
ATOM    498  CH2 TRP A  34      17.207  16.384   9.125  1.00  0.63           C  
ATOM    499  H   TRP A  34      13.525  12.495  11.348  1.00  0.63           H  
ATOM    500  HA  TRP A  34      11.921  14.162  13.173  1.00  0.63           H  
ATOM    501 1HB  TRP A  34      14.051  15.474  13.385  1.00  0.63           H  
ATOM    502 2HB  TRP A  34      14.160  13.802  13.908  1.00  0.63           H  
ATOM    503  HD1 TRP A  34      15.892  12.241  12.693  1.00  0.63           H  
ATOM    504  HE1 TRP A  34      17.733  12.574  10.919  1.00  0.63           H  
ATOM    505  HE3 TRP A  34      14.521  16.922  11.117  1.00  0.63           H  
ATOM    506  HZ2 TRP A  34      18.463  14.622   9.094  1.00  0.63           H  
ATOM    507  HZ3 TRP A  34      15.824  18.006   9.334  1.00  0.63           H  
ATOM    508  HH2 TRP A  34      17.769  16.885   8.338  1.00  0.63           H  
ATOM    509  N   CYS A  35      12.202  14.933  10.153  1.00  0.64           N  
ATOM    510  CA  CYS A  35      12.036  15.911   9.089  1.00  0.64           C  
ATOM    511  C   CYS A  35      10.577  16.232   8.779  1.00  0.64           C  
ATOM    512  O   CYS A  35       9.903  15.505   8.050  1.00  0.64           O  
ATOM    513  CB  CYS A  35      12.744  15.366   7.859  1.00  0.64           C  
ATOM    514  SG  CYS A  35      12.482  16.214   6.329  1.00  0.64           S  
ATOM    515  H   CYS A  35      12.200  13.952   9.896  1.00  0.64           H  
ATOM    516  HA  CYS A  35      12.533  16.831   9.396  1.00  0.64           H  
ATOM    517 1HB  CYS A  35      13.812  15.366   8.050  1.00  0.64           H  
ATOM    518 2HB  CYS A  35      12.456  14.343   7.713  1.00  0.64           H  
ATOM    519  N   LYS A  36      10.122  17.384   9.267  1.00  0.65           N  
ATOM    520  CA  LYS A  36       8.744  17.820   9.057  1.00  0.65           C  
ATOM    521  C   LYS A  36       8.281  17.739   7.589  1.00  0.65           C  
ATOM    522  O   LYS A  36       7.301  17.045   7.320  1.00  0.65           O  
ATOM    523  CB  LYS A  36       8.507  19.214   9.652  1.00  0.65           C  
ATOM    524  CG  LYS A  36       7.100  19.741   9.437  1.00  0.65           C  
ATOM    525  CD  LYS A  36       6.909  21.105  10.076  1.00  0.65           C  
ATOM    526  CE  LYS A  36       5.522  21.648   9.781  1.00  0.65           C  
ATOM    527  NZ  LYS A  36       5.290  22.971  10.414  1.00  0.65           N  
ATOM    528  H   LYS A  36      10.740  17.940   9.846  1.00  0.65           H  
ATOM    529  HA  LYS A  36       8.102  17.139   9.618  1.00  0.65           H  
ATOM    530 1HB  LYS A  36       8.650  19.154  10.731  1.00  0.65           H  
ATOM    531 2HB  LYS A  36       9.215  19.937   9.296  1.00  0.65           H  
ATOM    532 1HG  LYS A  36       6.902  19.829   8.362  1.00  0.65           H  
ATOM    533 2HG  LYS A  36       6.378  19.044   9.859  1.00  0.65           H  
ATOM    534 1HD  LYS A  36       7.044  21.028  11.155  1.00  0.65           H  
ATOM    535 2HD  LYS A  36       7.651  21.797   9.679  1.00  0.65           H  
ATOM    536 1HE  LYS A  36       5.412  21.754   8.706  1.00  0.65           H  
ATOM    537 2HE  LYS A  36       4.776  20.943  10.144  1.00  0.65           H  
ATOM    538 1HZ  LYS A  36       4.360  23.290  10.182  1.00  0.65           H  
ATOM    539 2HZ  LYS A  36       5.380  22.888  11.415  1.00  0.65           H  
ATOM    540 3HZ  LYS A  36       5.969  23.631  10.067  1.00  0.65           H  
ATOM    541  N   PRO A  37       8.951  18.380   6.601  1.00  0.66           N  
ATOM    542  CA  PRO A  37       8.565  18.325   5.210  1.00  0.66           C  
ATOM    543  C   PRO A  37       8.615  16.914   4.645  1.00  0.66           C  
ATOM    544  O   PRO A  37       7.993  16.628   3.630  1.00  0.66           O  
ATOM    545  CB  PRO A  37       9.571  19.265   4.532  1.00  0.66           C  
ATOM    546  CG  PRO A  37      10.726  19.372   5.466  1.00  0.66           C  
ATOM    547  CD  PRO A  37      10.132  19.265   6.839  1.00  0.66           C  
ATOM    548  HA  PRO A  37       7.552  18.741   5.117  1.00  0.66           H  
ATOM    549 1HB  PRO A  37       9.889  18.831   3.583  1.00  0.66           H  
ATOM    550 2HB  PRO A  37       9.094  20.231   4.308  1.00  0.66           H  
ATOM    551 1HG  PRO A  37      11.452  18.602   5.248  1.00  0.66           H  
ATOM    552 2HG  PRO A  37      11.244  20.329   5.311  1.00  0.66           H  
ATOM    553 1HD  PRO A  37      10.894  18.846   7.465  1.00  0.66           H  
ATOM    554 2HD  PRO A  37       9.811  20.258   7.165  1.00  0.66           H  
ATOM    555  N   CYS A  38       9.361  16.007   5.262  1.00  0.68           N  
ATOM    556  CA  CYS A  38       9.415  14.669   4.720  1.00  0.68           C  
ATOM    557  C   CYS A  38       8.080  14.007   5.031  1.00  0.68           C  
ATOM    558  O   CYS A  38       7.496  13.300   4.198  1.00  0.68           O  
ATOM    559  CB  CYS A  38      10.535  13.887   5.375  1.00  0.68           C  
ATOM    560  SG  CYS A  38      12.221  14.550   5.007  1.00  0.68           S  
ATOM    561  H   CYS A  38       9.855  16.193   6.129  1.00  0.68           H  
ATOM    562  HA  CYS A  38       9.564  14.712   3.642  1.00  0.68           H  
ATOM    563 1HB  CYS A  38      10.396  13.834   6.444  1.00  0.68           H  
ATOM    564 2HB  CYS A  38      10.491  12.874   5.007  1.00  0.68           H  
ATOM    565  N   LYS A  39       7.579  14.286   6.241  1.00  0.71           N  
ATOM    566  CA  LYS A  39       6.310  13.728   6.688  1.00  0.71           C  
ATOM    567  C   LYS A  39       5.182  14.310   5.849  1.00  0.71           C  
ATOM    568  O   LYS A  39       4.251  13.603   5.459  1.00  0.71           O  
ATOM    569  CB  LYS A  39       6.051  14.068   8.159  1.00  0.71           C  
ATOM    570  CG  LYS A  39       6.978  13.399   9.150  1.00  0.71           C  
ATOM    571  CD  LYS A  39       6.631  13.823  10.569  1.00  0.71           C  
ATOM    572  CE  LYS A  39       7.612  13.262  11.566  1.00  0.71           C  
ATOM    573  NZ  LYS A  39       7.275  13.658  12.962  1.00  0.71           N  
ATOM    574  H   LYS A  39       8.130  14.879   6.870  1.00  0.71           H  
ATOM    575  HA  LYS A  39       6.324  12.648   6.553  1.00  0.71           H  
ATOM    576 1HB  LYS A  39       6.130  15.139   8.306  1.00  0.71           H  
ATOM    577 2HB  LYS A  39       5.032  13.786   8.415  1.00  0.71           H  
ATOM    578 1HG  LYS A  39       6.903  12.316   9.063  1.00  0.71           H  
ATOM    579 2HG  LYS A  39       8.009  13.697   8.932  1.00  0.71           H  
ATOM    580 1HD  LYS A  39       6.655  14.912  10.629  1.00  0.71           H  
ATOM    581 2HD  LYS A  39       5.629  13.482  10.821  1.00  0.71           H  
ATOM    582 1HE  LYS A  39       7.626  12.176  11.495  1.00  0.71           H  
ATOM    583 2HE  LYS A  39       8.598  13.647  11.318  1.00  0.71           H  
ATOM    584 1HZ  LYS A  39       7.961  13.274  13.604  1.00  0.71           H  
ATOM    585 2HZ  LYS A  39       7.275  14.663  13.036  1.00  0.71           H  
ATOM    586 3HZ  LYS A  39       6.364  13.303  13.198  1.00  0.71           H  
ATOM    587  N   GLU A  40       5.288  15.609   5.545  1.00  0.74           N  
ATOM    588  CA  GLU A  40       4.273  16.285   4.743  1.00  0.74           C  
ATOM    589  C   GLU A  40       4.218  15.714   3.319  1.00  0.74           C  
ATOM    590  O   GLU A  40       3.134  15.553   2.756  1.00  0.74           O  
ATOM    591  CB  GLU A  40       4.508  17.795   4.730  1.00  0.74           C  
ATOM    592  CG  GLU A  40       4.266  18.494   6.098  1.00  0.74           C  
ATOM    593  CD  GLU A  40       4.568  19.989   6.106  1.00  0.74           C  
ATOM    594  OE1 GLU A  40       5.284  20.441   5.253  1.00  0.74           O  
ATOM    595  OE2 GLU A  40       4.062  20.676   6.968  1.00  0.74           O  
ATOM    596  H   GLU A  40       6.079  16.135   5.922  1.00  0.74           H  
ATOM    597  HA  GLU A  40       3.303  16.109   5.207  1.00  0.74           H  
ATOM    598 1HB  GLU A  40       5.507  18.013   4.370  1.00  0.74           H  
ATOM    599 2HB  GLU A  40       3.805  18.229   4.046  1.00  0.74           H  
ATOM    600 1HG  GLU A  40       3.225  18.346   6.383  1.00  0.74           H  
ATOM    601 2HG  GLU A  40       4.888  18.006   6.847  1.00  0.74           H  
ATOM    602  N   VAL A  41       5.379  15.366   2.754  1.00  0.77           N  
ATOM    603  CA  VAL A  41       5.448  14.740   1.435  1.00  0.77           C  
ATOM    604  C   VAL A  41       4.837  13.357   1.353  1.00  0.77           C  
ATOM    605  O   VAL A  41       4.173  13.039   0.367  1.00  0.77           O  
ATOM    606  CB  VAL A  41       6.881  14.574   0.951  1.00  0.77           C  
ATOM    607  CG1 VAL A  41       6.860  13.723  -0.250  1.00  0.77           C  
ATOM    608  CG2 VAL A  41       7.444  15.828   0.578  1.00  0.77           C  
ATOM    609  H   VAL A  41       6.251  15.571   3.243  1.00  0.77           H  
ATOM    610  HA  VAL A  41       4.920  15.386   0.737  1.00  0.77           H  
ATOM    611  HB  VAL A  41       7.474  14.104   1.736  1.00  0.77           H  
ATOM    612 1HG1 VAL A  41       7.840  13.572  -0.598  1.00  0.77           H  
ATOM    613 2HG1 VAL A  41       6.432  12.778   0.024  1.00  0.77           H  
ATOM    614 3HG1 VAL A  41       6.262  14.189  -1.029  1.00  0.77           H  
ATOM    615 1HG2 VAL A  41       8.439  15.717   0.238  1.00  0.77           H  
ATOM    616 2HG2 VAL A  41       6.830  16.193  -0.217  1.00  0.77           H  
ATOM    617 3HG2 VAL A  41       7.436  16.495   1.406  1.00  0.77           H  
ATOM    618  N   LYS A  42       5.096  12.514   2.353  1.00  0.80           N  
ATOM    619  CA  LYS A  42       4.615  11.132   2.348  1.00  0.80           C  
ATOM    620  C   LYS A  42       3.301  10.859   1.554  1.00  0.80           C  
ATOM    621  O   LYS A  42       3.352  10.072   0.604  1.00  0.80           O  
ATOM    622  CB  LYS A  42       4.551  10.600   3.782  1.00  0.80           C  
ATOM    623  CG  LYS A  42       4.079   9.157   3.909  1.00  0.80           C  
ATOM    624  CD  LYS A  42       4.118   8.705   5.363  1.00  0.80           C  
ATOM    625  CE  LYS A  42       3.640   7.271   5.522  1.00  0.80           C  
ATOM    626  NZ  LYS A  42       3.684   6.831   6.947  1.00  0.80           N  
ATOM    627  H   LYS A  42       5.678  12.840   3.131  1.00  0.80           H  
ATOM    628  HA  LYS A  42       5.388  10.540   1.858  1.00  0.80           H  
ATOM    629 1HB  LYS A  42       5.560  10.635   4.198  1.00  0.80           H  
ATOM    630 2HB  LYS A  42       3.957  11.230   4.419  1.00  0.80           H  
ATOM    631 1HG  LYS A  42       3.055   9.077   3.538  1.00  0.80           H  
ATOM    632 2HG  LYS A  42       4.717   8.507   3.311  1.00  0.80           H  
ATOM    633 1HD  LYS A  42       5.139   8.786   5.738  1.00  0.80           H  
ATOM    634 2HD  LYS A  42       3.480   9.359   5.958  1.00  0.80           H  
ATOM    635 1HE  LYS A  42       2.616   7.193   5.158  1.00  0.80           H  
ATOM    636 2HE  LYS A  42       4.277   6.614   4.930  1.00  0.80           H  
ATOM    637 1HZ  LYS A  42       3.362   5.876   7.017  1.00  0.80           H  
ATOM    638 2HZ  LYS A  42       4.634   6.890   7.288  1.00  0.80           H  
ATOM    639 3HZ  LYS A  42       3.089   7.428   7.503  1.00  0.80           H  
ATOM    640  N   PRO A  43       2.112  11.434   1.880  1.00  0.82           N  
ATOM    641  CA  PRO A  43       0.870  11.168   1.161  1.00  0.82           C  
ATOM    642  C   PRO A  43       0.912  11.578  -0.317  1.00  0.82           C  
ATOM    643  O   PRO A  43       0.175  11.025  -1.136  1.00  0.82           O  
ATOM    644  CB  PRO A  43      -0.153  12.005   1.941  1.00  0.82           C  
ATOM    645  CG  PRO A  43       0.669  13.051   2.675  1.00  0.82           C  
ATOM    646  CD  PRO A  43       1.948  12.351   3.027  1.00  0.82           C  
ATOM    647  HA  PRO A  43       0.635  10.099   1.254  1.00  0.82           H  
ATOM    648 1HB  PRO A  43      -0.873  12.455   1.243  1.00  0.82           H  
ATOM    649 2HB  PRO A  43      -0.727  11.359   2.620  1.00  0.82           H  
ATOM    650 1HG  PRO A  43       0.847  13.930   2.033  1.00  0.82           H  
ATOM    651 2HG  PRO A  43       0.132  13.413   3.562  1.00  0.82           H  
ATOM    652 1HD  PRO A  43       2.731  13.081   3.119  1.00  0.82           H  
ATOM    653 2HD  PRO A  43       1.806  11.786   3.953  1.00  0.82           H  
ATOM    654  N   ARG A  44       1.778  12.524  -0.687  1.00  0.83           N  
ATOM    655  CA  ARG A  44       1.888  12.916  -2.087  1.00  0.83           C  
ATOM    656  C   ARG A  44       2.515  11.770  -2.834  1.00  0.83           C  
ATOM    657  O   ARG A  44       2.076  11.401  -3.922  1.00  0.83           O  
ATOM    658  CB  ARG A  44       2.705  14.195  -2.263  1.00  0.83           C  
ATOM    659  CG  ARG A  44       3.071  14.571  -3.716  1.00  0.83           C  
ATOM    660  CD  ARG A  44       1.900  14.705  -4.656  1.00  0.83           C  
ATOM    661  NE  ARG A  44       1.006  15.801  -4.310  1.00  0.83           N  
ATOM    662  CZ  ARG A  44      -0.071  16.174  -5.041  1.00  0.83           C  
ATOM    663  NH1 ARG A  44      -0.353  15.549  -6.162  1.00  0.83           N  
ATOM    664  NH2 ARG A  44      -0.845  17.170  -4.635  1.00  0.83           N  
ATOM    665  H   ARG A  44       2.404  12.950  -0.016  1.00  0.83           H  
ATOM    666  HA  ARG A  44       0.890  13.091  -2.484  1.00  0.83           H  
ATOM    667 1HB  ARG A  44       2.171  15.034  -1.819  1.00  0.83           H  
ATOM    668 2HB  ARG A  44       3.645  14.099  -1.735  1.00  0.83           H  
ATOM    669 1HG  ARG A  44       3.605  15.520  -3.709  1.00  0.83           H  
ATOM    670 2HG  ARG A  44       3.731  13.800  -4.113  1.00  0.83           H  
ATOM    671 1HD  ARG A  44       2.273  14.878  -5.669  1.00  0.83           H  
ATOM    672 2HD  ARG A  44       1.324  13.779  -4.640  1.00  0.83           H  
ATOM    673  HE  ARG A  44       1.189  16.302  -3.452  1.00  0.83           H  
ATOM    674 1HH1 ARG A  44       0.237  14.793  -6.479  1.00  0.83           H  
ATOM    675 2HH1 ARG A  44      -1.153  15.832  -6.709  1.00  0.83           H  
ATOM    676 1HH2 ARG A  44      -0.653  17.651  -3.767  1.00  0.83           H  
ATOM    677 2HH2 ARG A  44      -1.644  17.442  -5.190  1.00  0.83           H  
ATOM    678  N   LEU A  45       3.523  11.174  -2.218  1.00  0.83           N  
ATOM    679  CA  LEU A  45       4.208  10.057  -2.840  1.00  0.83           C  
ATOM    680  C   LEU A  45       3.289   8.866  -2.972  1.00  0.83           C  
ATOM    681  O   LEU A  45       3.316   8.171  -3.988  1.00  0.83           O  
ATOM    682  CB  LEU A  45       5.411   9.682  -2.032  1.00  0.83           C  
ATOM    683  CG  LEU A  45       6.443  10.662  -2.051  1.00  0.83           C  
ATOM    684  CD1 LEU A  45       7.400  10.300  -1.034  1.00  0.83           C  
ATOM    685  CD2 LEU A  45       7.105  10.713  -3.425  1.00  0.83           C  
ATOM    686  H   LEU A  45       3.809  11.531  -1.301  1.00  0.83           H  
ATOM    687  HA  LEU A  45       4.532  10.359  -3.830  1.00  0.83           H  
ATOM    688 1HB  LEU A  45       5.125   9.492  -1.004  1.00  0.83           H  
ATOM    689 2HB  LEU A  45       5.812   8.780  -2.457  1.00  0.83           H  
ATOM    690  HG  LEU A  45       6.016  11.621  -1.826  1.00  0.83           H  
ATOM    691 1HD1 LEU A  45       8.157  11.025  -1.006  1.00  0.83           H  
ATOM    692 2HD1 LEU A  45       6.912  10.265  -0.064  1.00  0.83           H  
ATOM    693 3HD1 LEU A  45       7.836   9.334  -1.250  1.00  0.83           H  
ATOM    694 1HD2 LEU A  45       7.889  11.461  -3.425  1.00  0.83           H  
ATOM    695 2HD2 LEU A  45       7.534   9.742  -3.659  1.00  0.83           H  
ATOM    696 3HD2 LEU A  45       6.370  10.967  -4.168  1.00  0.83           H  
ATOM    697  N   LYS A  46       2.447   8.639  -1.961  1.00  0.83           N  
ATOM    698  CA  LYS A  46       1.522   7.521  -2.066  1.00  0.83           C  
ATOM    699  C   LYS A  46       0.559   7.771  -3.231  1.00  0.83           C  
ATOM    700  O   LYS A  46       0.264   6.859  -4.010  1.00  0.83           O  
ATOM    701  CB  LYS A  46       0.773   7.285  -0.755  1.00  0.83           C  
ATOM    702  CG  LYS A  46       1.658   6.704   0.351  1.00  0.83           C  
ATOM    703  CD  LYS A  46       0.881   6.437   1.626  1.00  0.83           C  
ATOM    704  CE  LYS A  46      -0.058   5.235   1.427  1.00  0.83           C  
ATOM    705  NZ  LYS A  46      -0.761   4.843   2.680  1.00  0.83           N  
ATOM    706  H   LYS A  46       2.486   9.227  -1.126  1.00  0.83           H  
ATOM    707  HA  LYS A  46       2.092   6.620  -2.293  1.00  0.83           H  
ATOM    708 1HB  LYS A  46       0.353   8.228  -0.404  1.00  0.83           H  
ATOM    709 2HB  LYS A  46      -0.055   6.599  -0.927  1.00  0.83           H  
ATOM    710 1HG  LYS A  46       2.097   5.769   0.004  1.00  0.83           H  
ATOM    711 2HG  LYS A  46       2.467   7.410   0.565  1.00  0.83           H  
ATOM    712 1HD  LYS A  46       1.575   6.222   2.439  1.00  0.83           H  
ATOM    713 2HD  LYS A  46       0.294   7.317   1.890  1.00  0.83           H  
ATOM    714 1HE  LYS A  46      -0.800   5.486   0.672  1.00  0.83           H  
ATOM    715 2HE  LYS A  46       0.526   4.391   1.074  1.00  0.83           H  
ATOM    716 1HZ  LYS A  46      -1.361   4.045   2.488  1.00  0.83           H  
ATOM    717 2HZ  LYS A  46      -0.082   4.588   3.380  1.00  0.83           H  
ATOM    718 3HZ  LYS A  46      -1.319   5.611   3.013  1.00  0.83           H  
ATOM    719  N   ARG A  47       0.114   9.021  -3.391  1.00  0.83           N  
ATOM    720  CA  ARG A  47      -0.763   9.359  -4.502  1.00  0.83           C  
ATOM    721  C   ARG A  47      -0.032   9.186  -5.835  1.00  0.83           C  
ATOM    722  O   ARG A  47      -0.614   8.694  -6.802  1.00  0.83           O  
ATOM    723  CB  ARG A  47      -1.301  10.771  -4.330  1.00  0.83           C  
ATOM    724  CG  ARG A  47      -2.321  10.887  -3.195  1.00  0.83           C  
ATOM    725  CD  ARG A  47      -2.731  12.286  -2.924  1.00  0.83           C  
ATOM    726  NE  ARG A  47      -3.695  12.356  -1.828  1.00  0.83           N  
ATOM    727  CZ  ARG A  47      -4.119  13.493  -1.246  1.00  0.83           C  
ATOM    728  NH1 ARG A  47      -3.662  14.649  -1.664  1.00  0.83           N  
ATOM    729  NH2 ARG A  47      -4.995  13.446  -0.257  1.00  0.83           N  
ATOM    730  H   ARG A  47       0.359   9.746  -2.714  1.00  0.83           H  
ATOM    731  HA  ARG A  47      -1.612   8.677  -4.486  1.00  0.83           H  
ATOM    732 1HB  ARG A  47      -0.482  11.450  -4.110  1.00  0.83           H  
ATOM    733 2HB  ARG A  47      -1.771  11.104  -5.252  1.00  0.83           H  
ATOM    734 1HG  ARG A  47      -3.212  10.325  -3.468  1.00  0.83           H  
ATOM    735 2HG  ARG A  47      -1.904  10.465  -2.287  1.00  0.83           H  
ATOM    736 1HD  ARG A  47      -1.850  12.866  -2.641  1.00  0.83           H  
ATOM    737 2HD  ARG A  47      -3.185  12.719  -3.812  1.00  0.83           H  
ATOM    738  HE  ARG A  47      -4.068  11.484  -1.479  1.00  0.83           H  
ATOM    739 1HH1 ARG A  47      -2.996  14.674  -2.418  1.00  0.83           H  
ATOM    740 2HH1 ARG A  47      -3.978  15.505  -1.232  1.00  0.83           H  
ATOM    741 1HH2 ARG A  47      -5.348  12.555   0.063  1.00  0.83           H  
ATOM    742 2HH2 ARG A  47      -5.313  14.300   0.177  1.00  0.83           H  
ATOM    743  N   LEU A  48       1.256   9.541  -5.885  1.00  0.84           N  
ATOM    744  CA  LEU A  48       2.034   9.364  -7.107  1.00  0.84           C  
ATOM    745  C   LEU A  48       2.170   7.876  -7.439  1.00  0.84           C  
ATOM    746  O   LEU A  48       2.068   7.493  -8.605  1.00  0.84           O  
ATOM    747  CB  LEU A  48       3.402  10.057  -6.972  1.00  0.84           C  
ATOM    748  CG  LEU A  48       3.324  11.618  -6.967  1.00  0.84           C  
ATOM    749  CD1 LEU A  48       4.666  12.250  -6.596  1.00  0.84           C  
ATOM    750  CD2 LEU A  48       2.914  12.073  -8.329  1.00  0.84           C  
ATOM    751  H   LEU A  48       1.690   9.968  -5.068  1.00  0.84           H  
ATOM    752  HA  LEU A  48       1.500   9.845  -7.923  1.00  0.84           H  
ATOM    753 1HB  LEU A  48       3.864   9.737  -6.045  1.00  0.84           H  
ATOM    754 2HB  LEU A  48       4.037   9.751  -7.802  1.00  0.84           H  
ATOM    755  HG  LEU A  48       2.583  11.939  -6.246  1.00  0.84           H  
ATOM    756 1HD1 LEU A  48       4.571  13.337  -6.609  1.00  0.84           H  
ATOM    757 2HD1 LEU A  48       4.944  11.930  -5.609  1.00  0.84           H  
ATOM    758 3HD1 LEU A  48       5.425  11.950  -7.299  1.00  0.84           H  
ATOM    759 1HD2 LEU A  48       2.849  13.145  -8.308  1.00  0.84           H  
ATOM    760 2HD2 LEU A  48       3.651  11.765  -9.061  1.00  0.84           H  
ATOM    761 3HD2 LEU A  48       1.949  11.646  -8.586  1.00  0.84           H  
ATOM    762  N   GLN A  49       2.332   7.028  -6.415  1.00  0.84           N  
ATOM    763  CA  GLN A  49       2.422   5.583  -6.630  1.00  0.84           C  
ATOM    764  C   GLN A  49       1.115   5.072  -7.250  1.00  0.84           C  
ATOM    765  O   GLN A  49       1.127   4.207  -8.123  1.00  0.84           O  
ATOM    766  CB  GLN A  49       2.687   4.851  -5.297  1.00  0.84           C  
ATOM    767  CG  GLN A  49       2.926   3.329  -5.398  1.00  0.84           C  
ATOM    768  CD  GLN A  49       4.227   2.930  -6.109  1.00  0.84           C  
ATOM    769  OE1 GLN A  49       5.339   3.272  -5.662  1.00  0.84           O  
ATOM    770  NE2 GLN A  49       4.073   2.225  -7.215  1.00  0.84           N  
ATOM    771  H   GLN A  49       2.430   7.400  -5.471  1.00  0.84           H  
ATOM    772  HA  GLN A  49       3.237   5.379  -7.325  1.00  0.84           H  
ATOM    773 1HB  GLN A  49       3.553   5.302  -4.805  1.00  0.84           H  
ATOM    774 2HB  GLN A  49       1.837   4.998  -4.636  1.00  0.84           H  
ATOM    775 1HG  GLN A  49       2.958   2.921  -4.384  1.00  0.84           H  
ATOM    776 2HG  GLN A  49       2.093   2.891  -5.948  1.00  0.84           H  
ATOM    777 1HE2 GLN A  49       4.868   1.944  -7.781  1.00  0.84           H  
ATOM    778 2HE2 GLN A  49       3.158   1.987  -7.536  1.00  0.84           H  
ATOM    779  N   LYS A  50      -0.022   5.623  -6.806  1.00  0.85           N  
ATOM    780  CA  LYS A  50      -1.327   5.233  -7.344  1.00  0.85           C  
ATOM    781  C   LYS A  50      -1.545   5.742  -8.777  1.00  0.85           C  
ATOM    782  O   LYS A  50      -2.084   5.025  -9.624  1.00  0.85           O  
ATOM    783  CB  LYS A  50      -2.456   5.753  -6.442  1.00  0.85           C  
ATOM    784  CG  LYS A  50      -2.558   5.068  -5.081  1.00  0.85           C  
ATOM    785  CD  LYS A  50      -3.691   5.666  -4.251  1.00  0.85           C  
ATOM    786  CE  LYS A  50      -3.803   5.003  -2.888  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      -4.898   5.605  -2.071  1.00  0.85           N  
ATOM    788  H   LYS A  50       0.027   6.308  -6.051  1.00  0.85           H  
ATOM    789  HA  LYS A  50      -1.374   4.145  -7.367  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      -2.310   6.817  -6.265  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      -3.409   5.636  -6.953  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      -2.735   4.003  -5.220  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      -1.617   5.196  -4.546  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      -3.505   6.732  -4.109  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      -4.634   5.546  -4.782  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      -4.003   3.941  -3.021  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      -2.857   5.121  -2.354  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      -4.944   5.141  -1.175  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      -4.715   6.587  -1.932  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      -5.779   5.492  -2.553  1.00  0.85           H  
ATOM    801  N   LYS A  51      -1.111   6.979  -9.054  1.00  0.86           N  
ATOM    802  CA  LYS A  51      -1.254   7.588 -10.383  1.00  0.86           C  
ATOM    803  C   LYS A  51      -0.385   6.898 -11.430  1.00  0.86           C  
ATOM    804  O   LYS A  51      -0.765   6.794 -12.600  1.00  0.86           O  
ATOM    805  CB  LYS A  51      -0.893   9.076 -10.350  1.00  0.86           C  
ATOM    806  CG  LYS A  51      -1.871   9.990  -9.629  1.00  0.86           C  
ATOM    807  CD  LYS A  51      -1.378  11.440  -9.659  1.00  0.86           C  
ATOM    808  CE  LYS A  51      -2.289  12.355  -8.858  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      -3.670  12.392  -9.419  1.00  0.86           N  
ATOM    810  H   LYS A  51      -0.696   7.529  -8.303  1.00  0.86           H  
ATOM    811  HA  LYS A  51      -2.293   7.489 -10.693  1.00  0.86           H  
ATOM    812 1HB  LYS A  51       0.066   9.188  -9.852  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      -0.779   9.440 -11.368  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      -2.843   9.934 -10.118  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      -1.987   9.667  -8.601  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      -0.377  11.483  -9.235  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      -1.330  11.792 -10.689  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      -2.333  12.000  -7.828  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      -1.875  13.365  -8.866  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      -4.249  13.006  -8.864  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      -3.643  12.727 -10.371  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      -4.059  11.459  -9.403  1.00  0.86           H  
ATOM    823  N   TYR A  52       0.776   6.418 -10.995  1.00  0.86           N  
ATOM    824  CA  TYR A  52       1.755   5.772 -11.850  1.00  0.86           C  
ATOM    825  C   TYR A  52       2.119   4.379 -11.302  1.00  0.86           C  
ATOM    826  O   TYR A  52       3.250   4.161 -10.877  1.00  0.86           O  
ATOM    827  CB  TYR A  52       2.981   6.689 -11.947  1.00  0.86           C  
ATOM    828  CG  TYR A  52       2.619   8.027 -12.527  1.00  0.86           C  
ATOM    829  CD1 TYR A  52       2.356   9.106 -11.694  1.00  0.86           C  
ATOM    830  CD2 TYR A  52       2.542   8.177 -13.892  1.00  0.86           C  
ATOM    831  CE1 TYR A  52       1.992  10.326 -12.236  1.00  0.86           C  
ATOM    832  CE2 TYR A  52       2.193   9.386 -14.433  1.00  0.86           C  
ATOM    833  CZ  TYR A  52       1.912  10.453 -13.617  1.00  0.86           C  
ATOM    834  OH  TYR A  52       1.548  11.642 -14.177  1.00  0.86           O  
ATOM    835  H   TYR A  52       1.024   6.561 -10.016  1.00  0.86           H  
ATOM    836  HA  TYR A  52       1.344   5.683 -12.848  1.00  0.86           H  
ATOM    837 1HB  TYR A  52       3.410   6.845 -10.954  1.00  0.86           H  
ATOM    838 2HB  TYR A  52       3.744   6.231 -12.576  1.00  0.86           H  
ATOM    839  HD1 TYR A  52       2.420   8.988 -10.611  1.00  0.86           H  
ATOM    840  HD2 TYR A  52       2.754   7.330 -14.545  1.00  0.86           H  
ATOM    841  HE1 TYR A  52       1.772  11.173 -11.584  1.00  0.86           H  
ATOM    842  HE2 TYR A  52       2.129   9.498 -15.516  1.00  0.86           H  
ATOM    843  HH  TYR A  52       1.478  11.531 -15.131  1.00  0.86           H  
ATOM    844  N   PRO A  53       1.202   3.382 -11.387  1.00  0.85           N  
ATOM    845  CA  PRO A  53       1.286   2.049 -10.793  1.00  0.85           C  
ATOM    846  C   PRO A  53       2.403   1.201 -11.381  1.00  0.85           C  
ATOM    847  O   PRO A  53       2.777   0.172 -10.820  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -0.082   1.441 -11.119  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -0.543   2.166 -12.351  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -0.033   3.571 -12.191  1.00  0.85           C  
ATOM    851  HA  PRO A  53       1.414   2.155  -9.705  1.00  0.85           H  
ATOM    852 1HB  PRO A  53       0.021   0.357 -11.277  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -0.763   1.581 -10.266  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -0.138   1.670 -13.253  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -1.639   2.123 -12.429  1.00  0.85           H  
ATOM    856 1HD  PRO A  53       0.167   3.966 -13.188  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -0.772   4.162 -11.642  1.00  0.85           H  
ATOM    858  N   ASP A  54       2.928   1.629 -12.524  1.00  0.83           N  
ATOM    859  CA  ASP A  54       3.989   0.912 -13.206  1.00  0.83           C  
ATOM    860  C   ASP A  54       5.358   1.366 -12.719  1.00  0.83           C  
ATOM    861  O   ASP A  54       6.380   0.870 -13.189  1.00  0.83           O  
ATOM    862  CB  ASP A  54       3.894   1.155 -14.706  1.00  0.83           C  
ATOM    863  CG  ASP A  54       2.632   0.558 -15.318  1.00  0.83           C  
ATOM    864  OD1 ASP A  54       2.258  -0.527 -14.939  1.00  0.83           O  
ATOM    865  OD2 ASP A  54       2.042   1.204 -16.146  1.00  0.83           O  
ATOM    866  H   ASP A  54       2.585   2.479 -12.937  1.00  0.83           H  
ATOM    867  HA  ASP A  54       3.881  -0.153 -13.001  1.00  0.83           H  
ATOM    868 1HB  ASP A  54       3.908   2.228 -14.900  1.00  0.83           H  
ATOM    869 2HB  ASP A  54       4.764   0.720 -15.199  1.00  0.83           H  
ATOM    870  N   ALA A  55       5.372   2.330 -11.802  1.00  0.80           N  
ATOM    871  CA  ALA A  55       6.595   2.861 -11.221  1.00  0.80           C  
ATOM    872  C   ALA A  55       6.836   2.253  -9.870  1.00  0.80           C  
ATOM    873  O   ALA A  55       5.883   1.846  -9.203  1.00  0.80           O  
ATOM    874  CB  ALA A  55       6.496   4.352 -11.035  1.00  0.80           C  
ATOM    875  H   ALA A  55       4.493   2.725 -11.467  1.00  0.80           H  
ATOM    876  HA  ALA A  55       7.428   2.616 -11.884  1.00  0.80           H  
ATOM    877 1HB  ALA A  55       7.425   4.740 -10.620  1.00  0.80           H  
ATOM    878 2HB  ALA A  55       6.301   4.757 -11.969  1.00  0.80           H  
ATOM    879 3HB  ALA A  55       5.672   4.583 -10.363  1.00  0.80           H  
ATOM    880  N   THR A  56       8.077   2.244  -9.423  1.00  0.76           N  
ATOM    881  CA  THR A  56       8.275   1.857  -8.033  1.00  0.76           C  
ATOM    882  C   THR A  56       8.872   3.012  -7.243  1.00  0.76           C  
ATOM    883  O   THR A  56       9.972   3.483  -7.566  1.00  0.76           O  
ATOM    884  CB  THR A  56       9.180   0.626  -7.885  1.00  0.76           C  
ATOM    885  OG1 THR A  56       8.616  -0.503  -8.578  1.00  0.76           O  
ATOM    886  CG2 THR A  56       9.270   0.273  -6.391  1.00  0.76           C  
ATOM    887  H   THR A  56       8.846   2.526 -10.039  1.00  0.76           H  
ATOM    888  HA  THR A  56       7.314   1.620  -7.582  1.00  0.76           H  
ATOM    889  HB  THR A  56      10.176   0.833  -8.281  1.00  0.76           H  
ATOM    890  HG1 THR A  56       8.925  -0.513  -9.511  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       9.890  -0.606  -6.263  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       9.697   1.105  -5.833  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       8.272   0.066  -6.011  1.00  0.76           H  
ATOM    894  N   VAL A  57       8.181   3.430  -6.182  1.00  0.72           N  
ATOM    895  CA  VAL A  57       8.714   4.486  -5.334  1.00  0.72           C  
ATOM    896  C   VAL A  57       9.340   3.843  -4.086  1.00  0.72           C  
ATOM    897  O   VAL A  57       8.735   2.963  -3.448  1.00  0.72           O  
ATOM    898  CB  VAL A  57       7.623   5.497  -4.932  1.00  0.72           C  
ATOM    899  CG1 VAL A  57       8.234   6.594  -4.044  1.00  0.72           C  
ATOM    900  CG2 VAL A  57       6.969   6.101  -6.186  1.00  0.72           C  
ATOM    901  H   VAL A  57       7.247   3.057  -5.987  1.00  0.72           H  
ATOM    902  HA  VAL A  57       9.488   5.022  -5.878  1.00  0.72           H  
ATOM    903  HB  VAL A  57       6.865   4.982  -4.356  1.00  0.72           H  
ATOM    904 1HG1 VAL A  57       7.457   7.289  -3.745  1.00  0.72           H  
ATOM    905 2HG1 VAL A  57       8.680   6.147  -3.174  1.00  0.72           H  
ATOM    906 3HG1 VAL A  57       9.005   7.126  -4.599  1.00  0.72           H  
ATOM    907 1HG2 VAL A  57       6.186   6.801  -5.885  1.00  0.72           H  
ATOM    908 2HG2 VAL A  57       7.709   6.620  -6.774  1.00  0.72           H  
ATOM    909 3HG2 VAL A  57       6.529   5.306  -6.787  1.00  0.72           H  
ATOM    910  N   TYR A  58      10.564   4.260  -3.784  1.00  0.68           N  
ATOM    911  CA  TYR A  58      11.332   3.747  -2.665  1.00  0.68           C  
ATOM    912  C   TYR A  58      11.640   4.837  -1.640  1.00  0.68           C  
ATOM    913  O   TYR A  58      11.721   6.016  -1.993  1.00  0.68           O  
ATOM    914  CB  TYR A  58      12.671   3.185  -3.135  1.00  0.68           C  
ATOM    915  CG  TYR A  58      12.645   1.995  -4.057  1.00  0.68           C  
ATOM    916  CD1 TYR A  58      12.656   2.195  -5.415  1.00  0.68           C  
ATOM    917  CD2 TYR A  58      12.630   0.715  -3.553  1.00  0.68           C  
ATOM    918  CE1 TYR A  58      12.648   1.110  -6.268  1.00  0.68           C  
ATOM    919  CE2 TYR A  58      12.613  -0.360  -4.401  1.00  0.68           C  
ATOM    920  CZ  TYR A  58      12.620  -0.161  -5.758  1.00  0.68           C  
ATOM    921  OH  TYR A  58      12.583  -1.232  -6.627  1.00  0.68           O  
ATOM    922  H   TYR A  58      10.981   4.970  -4.375  1.00  0.68           H  
ATOM    923  HA  TYR A  58      10.740   2.979  -2.193  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      13.181   3.979  -3.656  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      13.261   2.945  -2.276  1.00  0.68           H  
ATOM    926  HD1 TYR A  58      12.673   3.213  -5.810  1.00  0.68           H  
ATOM    927  HD2 TYR A  58      12.624   0.557  -2.478  1.00  0.68           H  
ATOM    928  HE1 TYR A  58      12.654   1.251  -7.342  1.00  0.68           H  
ATOM    929  HE2 TYR A  58      12.591  -1.368  -3.996  1.00  0.68           H  
ATOM    930  HH  TYR A  58      12.443  -0.912  -7.524  1.00  0.68           H  
ATOM    931  N   VAL A  59      11.859   4.433  -0.387  1.00  0.66           N  
ATOM    932  CA  VAL A  59      12.226   5.374   0.678  1.00  0.66           C  
ATOM    933  C   VAL A  59      13.561   5.074   1.331  1.00  0.66           C  
ATOM    934  O   VAL A  59      13.807   3.955   1.775  1.00  0.66           O  
ATOM    935  CB  VAL A  59      11.166   5.382   1.790  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      11.574   6.302   2.887  1.00  0.66           C  
ATOM    937  CG2 VAL A  59       9.900   5.825   1.227  1.00  0.66           C  
ATOM    938  H   VAL A  59      11.760   3.439  -0.190  1.00  0.66           H  
ATOM    939  HA  VAL A  59      12.277   6.374   0.247  1.00  0.66           H  
ATOM    940  HB  VAL A  59      11.059   4.378   2.201  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      10.811   6.310   3.661  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      12.518   5.986   3.323  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      11.679   7.302   2.460  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59       9.131   5.828   1.995  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59      10.012   6.831   0.818  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59       9.642   5.146   0.455  1.00  0.66           H  
ATOM    947  N   VAL A  60      14.402   6.088   1.434  1.00  0.66           N  
ATOM    948  CA  VAL A  60      15.679   5.936   2.099  1.00  0.66           C  
ATOM    949  C   VAL A  60      15.713   6.713   3.401  1.00  0.66           C  
ATOM    950  O   VAL A  60      15.612   7.938   3.419  1.00  0.66           O  
ATOM    951  CB  VAL A  60      16.832   6.421   1.210  1.00  0.66           C  
ATOM    952  CG1 VAL A  60      18.131   6.287   1.985  1.00  0.66           C  
ATOM    953  CG2 VAL A  60      16.879   5.620  -0.081  1.00  0.66           C  
ATOM    954  H   VAL A  60      14.133   6.992   1.059  1.00  0.66           H  
ATOM    955  HA  VAL A  60      15.830   4.887   2.324  1.00  0.66           H  
ATOM    956  HB  VAL A  60      16.681   7.454   0.978  1.00  0.66           H  
ATOM    957 1HG1 VAL A  60      18.950   6.645   1.399  1.00  0.66           H  
ATOM    958 2HG1 VAL A  60      18.065   6.877   2.899  1.00  0.66           H  
ATOM    959 3HG1 VAL A  60      18.296   5.235   2.241  1.00  0.66           H  
ATOM    960 1HG2 VAL A  60      17.690   5.966  -0.706  1.00  0.66           H  
ATOM    961 2HG2 VAL A  60      17.045   4.598   0.182  1.00  0.66           H  
ATOM    962 3HG2 VAL A  60      15.938   5.727  -0.621  1.00  0.66           H  
ATOM    963  N   ASP A  61      15.858   5.996   4.505  1.00  0.66           N  
ATOM    964  CA  ASP A  61      15.906   6.634   5.816  1.00  0.66           C  
ATOM    965  C   ASP A  61      17.339   7.025   6.118  1.00  0.66           C  
ATOM    966  O   ASP A  61      18.183   6.180   6.419  1.00  0.66           O  
ATOM    967  CB  ASP A  61      15.289   5.739   6.885  1.00  0.66           C  
ATOM    968  CG  ASP A  61      15.288   6.344   8.304  1.00  0.66           C  
ATOM    969  OD1 ASP A  61      16.057   7.262   8.580  1.00  0.66           O  
ATOM    970  OD2 ASP A  61      14.506   5.873   9.104  1.00  0.66           O  
ATOM    971  H   ASP A  61      15.935   4.989   4.423  1.00  0.66           H  
ATOM    972  HA  ASP A  61      15.313   7.549   5.779  1.00  0.66           H  
ATOM    973 1HB  ASP A  61      14.258   5.513   6.607  1.00  0.66           H  
ATOM    974 2HB  ASP A  61      15.833   4.793   6.916  1.00  0.66           H  
ATOM    975  N   VAL A  62      17.616   8.315   6.002  1.00  0.68           N  
ATOM    976  CA  VAL A  62      18.970   8.836   6.075  1.00  0.68           C  
ATOM    977  C   VAL A  62      19.607   8.739   7.452  1.00  0.68           C  
ATOM    978  O   VAL A  62      20.806   8.981   7.584  1.00  0.68           O  
ATOM    979  CB  VAL A  62      19.025  10.293   5.614  1.00  0.68           C  
ATOM    980  CG1 VAL A  62      18.476  10.360   4.169  1.00  0.68           C  
ATOM    981  CG2 VAL A  62      18.313  11.189   6.544  1.00  0.68           C  
ATOM    982  H   VAL A  62      16.839   8.952   5.817  1.00  0.68           H  
ATOM    983  HA  VAL A  62      19.580   8.261   5.385  1.00  0.68           H  
ATOM    984  HB  VAL A  62      20.042  10.592   5.609  1.00  0.68           H  
ATOM    985 1HG1 VAL A  62      18.544  11.377   3.798  1.00  0.68           H  
ATOM    986 2HG1 VAL A  62      19.058   9.698   3.531  1.00  0.68           H  
ATOM    987 3HG1 VAL A  62      17.429  10.041   4.162  1.00  0.68           H  
ATOM    988 1HG2 VAL A  62      18.393  12.211   6.197  1.00  0.68           H  
ATOM    989 2HG2 VAL A  62      17.307  10.896   6.581  1.00  0.68           H  
ATOM    990 3HG2 VAL A  62      18.745  11.112   7.545  1.00  0.68           H  
ATOM    991  N   ASP A  63      18.825   8.418   8.490  1.00  0.69           N  
ATOM    992  CA  ASP A  63      19.418   8.293   9.812  1.00  0.69           C  
ATOM    993  C   ASP A  63      20.016   6.895  10.004  1.00  0.69           C  
ATOM    994  O   ASP A  63      20.711   6.631  10.989  1.00  0.69           O  
ATOM    995  CB  ASP A  63      18.387   8.550  10.912  1.00  0.69           C  
ATOM    996  CG  ASP A  63      17.874   9.989  11.019  1.00  0.69           C  
ATOM    997  OD1 ASP A  63      18.524  10.936  10.606  1.00  0.69           O  
ATOM    998  OD2 ASP A  63      16.829  10.132  11.590  1.00  0.69           O  
ATOM    999  H   ASP A  63      17.827   8.193   8.355  1.00  0.69           H  
ATOM   1000  HA  ASP A  63      20.220   9.024   9.907  1.00  0.69           H  
ATOM   1001 1HB  ASP A  63      17.522   7.897  10.729  1.00  0.69           H  
ATOM   1002 2HB  ASP A  63      18.811   8.259  11.872  1.00  0.69           H  
ATOM   1003  N   SER A  64      19.709   5.986   9.079  1.00  0.70           N  
ATOM   1004  CA  SER A  64      20.175   4.615   9.161  1.00  0.70           C  
ATOM   1005  C   SER A  64      21.641   4.511   8.706  1.00  0.70           C  
ATOM   1006  O   SER A  64      22.087   5.289   7.859  1.00  0.70           O  
ATOM   1007  CB  SER A  64      19.292   3.711   8.318  1.00  0.70           C  
ATOM   1008  OG  SER A  64      19.765   2.389   8.307  1.00  0.70           O  
ATOM   1009  H   SER A  64      19.139   6.245   8.272  1.00  0.70           H  
ATOM   1010  HA  SER A  64      20.064   4.305  10.192  1.00  0.70           H  
ATOM   1011 1HB  SER A  64      18.272   3.738   8.699  1.00  0.70           H  
ATOM   1012 2HB  SER A  64      19.267   4.088   7.298  1.00  0.70           H  
ATOM   1013  HG  SER A  64      20.656   2.426   7.889  1.00  0.70           H  
ATOM   1014  N   PRO A  65      22.439   3.594   9.269  1.00  0.71           N  
ATOM   1015  CA  PRO A  65      23.756   3.246   8.783  1.00  0.71           C  
ATOM   1016  C   PRO A  65      23.578   2.804   7.341  1.00  0.71           C  
ATOM   1017  O   PRO A  65      22.476   2.402   6.958  1.00  0.71           O  
ATOM   1018  CB  PRO A  65      24.180   2.103   9.715  1.00  0.71           C  
ATOM   1019  CG  PRO A  65      23.391   2.340  10.989  1.00  0.71           C  
ATOM   1020  CD  PRO A  65      22.064   2.922  10.536  1.00  0.71           C  
ATOM   1021  HA  PRO A  65      24.424   4.119   8.860  1.00  0.71           H  
ATOM   1022 1HB  PRO A  65      23.953   1.134   9.245  1.00  0.71           H  
ATOM   1023 2HB  PRO A  65      25.267   2.134   9.875  1.00  0.71           H  
ATOM   1024 1HG  PRO A  65      23.272   1.395  11.541  1.00  0.71           H  
ATOM   1025 2HG  PRO A  65      23.943   3.025  11.651  1.00  0.71           H  
ATOM   1026 1HD  PRO A  65      21.317   2.132  10.371  1.00  0.71           H  
ATOM   1027 2HD  PRO A  65      21.755   3.654  11.299  1.00  0.71           H  
ATOM   1028  N   GLY A  66      24.600   2.983   6.503  1.00  0.71           N  
ATOM   1029  CA  GLY A  66      24.495   2.595   5.089  1.00  0.71           C  
ATOM   1030  C   GLY A  66      23.907   3.718   4.230  1.00  0.71           C  
ATOM   1031  O   GLY A  66      24.532   4.184   3.273  1.00  0.71           O  
ATOM   1032  H   GLY A  66      25.477   3.351   6.849  1.00  0.71           H  
ATOM   1033 1HA  GLY A  66      25.482   2.322   4.710  1.00  0.71           H  
ATOM   1034 2HA  GLY A  66      23.864   1.712   5.005  1.00  0.71           H  
ATOM   1035  N   ALA A  67      22.747   4.218   4.639  1.00  0.71           N  
ATOM   1036  CA  ALA A  67      22.070   5.308   3.939  1.00  0.71           C  
ATOM   1037  C   ALA A  67      22.969   6.534   3.849  1.00  0.71           C  
ATOM   1038  O   ALA A  67      22.905   7.281   2.874  1.00  0.71           O  
ATOM   1039  CB  ALA A  67      20.777   5.672   4.619  1.00  0.71           C  
ATOM   1040  H   ALA A  67      22.306   3.758   5.437  1.00  0.71           H  
ATOM   1041  HA  ALA A  67      21.844   4.966   2.929  1.00  0.71           H  
ATOM   1042 1HB  ALA A  67      20.286   6.458   4.063  1.00  0.71           H  
ATOM   1043 2HB  ALA A  67      20.128   4.794   4.660  1.00  0.71           H  
ATOM   1044 3HB  ALA A  67      20.979   6.015   5.634  1.00  0.71           H  
ATOM   1045  N   GLU A  68      23.809   6.761   4.858  1.00  0.70           N  
ATOM   1046  CA  GLU A  68      24.723   7.897   4.796  1.00  0.70           C  
ATOM   1047  C   GLU A  68      25.646   7.796   3.581  1.00  0.70           C  
ATOM   1048  O   GLU A  68      25.921   8.797   2.916  1.00  0.70           O  
ATOM   1049  CB  GLU A  68      25.589   7.993   6.053  1.00  0.70           C  
ATOM   1050  CG  GLU A  68      26.532   9.199   6.058  1.00  0.70           C  
ATOM   1051  CD  GLU A  68      27.350   9.321   7.324  1.00  0.70           C  
ATOM   1052  OE1 GLU A  68      27.225   8.475   8.180  1.00  0.70           O  
ATOM   1053  OE2 GLU A  68      28.093  10.269   7.438  1.00  0.70           O  
ATOM   1054  H   GLU A  68      23.808   6.136   5.655  1.00  0.70           H  
ATOM   1055  HA  GLU A  68      24.133   8.809   4.705  1.00  0.70           H  
ATOM   1056 1HB  GLU A  68      24.947   8.055   6.933  1.00  0.70           H  
ATOM   1057 2HB  GLU A  68      26.193   7.090   6.147  1.00  0.70           H  
ATOM   1058 1HG  GLU A  68      27.211   9.110   5.208  1.00  0.70           H  
ATOM   1059 2HG  GLU A  68      25.943  10.105   5.921  1.00  0.70           H  
ATOM   1060  N   GLU A  69      26.158   6.587   3.305  1.00  0.69           N  
ATOM   1061  CA  GLU A  69      27.096   6.398   2.208  1.00  0.69           C  
ATOM   1062  C   GLU A  69      26.360   6.671   0.923  1.00  0.69           C  
ATOM   1063  O   GLU A  69      26.881   7.294   0.000  1.00  0.69           O  
ATOM   1064  CB  GLU A  69      27.661   4.977   2.215  1.00  0.69           C  
ATOM   1065  CG  GLU A  69      28.565   4.668   3.403  1.00  0.69           C  
ATOM   1066  CD  GLU A  69      28.991   3.216   3.465  1.00  0.69           C  
ATOM   1067  OE1 GLU A  69      28.480   2.429   2.700  1.00  0.69           O  
ATOM   1068  OE2 GLU A  69      29.818   2.896   4.286  1.00  0.69           O  
ATOM   1069  H   GLU A  69      25.846   5.774   3.824  1.00  0.69           H  
ATOM   1070  HA  GLU A  69      27.911   7.112   2.305  1.00  0.69           H  
ATOM   1071 1HB  GLU A  69      26.845   4.258   2.215  1.00  0.69           H  
ATOM   1072 2HB  GLU A  69      28.236   4.812   1.303  1.00  0.69           H  
ATOM   1073 1HG  GLU A  69      29.453   5.296   3.343  1.00  0.69           H  
ATOM   1074 2HG  GLU A  69      28.031   4.925   4.319  1.00  0.69           H  
ATOM   1075  N   LEU A  70      25.109   6.238   0.895  1.00  0.69           N  
ATOM   1076  CA  LEU A  70      24.261   6.433  -0.258  1.00  0.69           C  
ATOM   1077  C   LEU A  70      24.062   7.930  -0.524  1.00  0.69           C  
ATOM   1078  O   LEU A  70      24.242   8.394  -1.653  1.00  0.69           O  
ATOM   1079  CB  LEU A  70      22.949   5.692  -0.036  1.00  0.69           C  
ATOM   1080  CG  LEU A  70      21.970   5.807  -1.077  1.00  0.69           C  
ATOM   1081  CD1 LEU A  70      22.547   5.305  -2.335  1.00  0.69           C  
ATOM   1082  CD2 LEU A  70      20.759   4.992  -0.667  1.00  0.69           C  
ATOM   1083  H   LEU A  70      24.757   5.722   1.704  1.00  0.69           H  
ATOM   1084  HA  LEU A  70      24.754   5.996  -1.124  1.00  0.69           H  
ATOM   1085 1HB  LEU A  70      23.163   4.633   0.119  1.00  0.69           H  
ATOM   1086 2HB  LEU A  70      22.488   6.071   0.853  1.00  0.69           H  
ATOM   1087  HG  LEU A  70      21.705   6.840  -1.212  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  70      21.829   5.391  -3.100  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  70      23.427   5.892  -2.598  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  70      22.818   4.284  -2.212  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  70      19.999   5.068  -1.415  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  70      21.046   3.945  -0.537  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  70      20.380   5.369   0.264  1.00  0.69           H  
ATOM   1094  N   LEU A  71      23.767   8.711   0.517  1.00  0.70           N  
ATOM   1095  CA  LEU A  71      23.622  10.149   0.306  1.00  0.70           C  
ATOM   1096  C   LEU A  71      24.911  10.761  -0.224  1.00  0.70           C  
ATOM   1097  O   LEU A  71      24.886  11.645  -1.091  1.00  0.70           O  
ATOM   1098  CB  LEU A  71      23.307  10.887   1.610  1.00  0.70           C  
ATOM   1099  CG  LEU A  71      21.972  10.730   2.231  1.00  0.70           C  
ATOM   1100  CD1 LEU A  71      22.025  11.417   3.547  1.00  0.70           C  
ATOM   1101  CD2 LEU A  71      20.937  11.382   1.363  1.00  0.70           C  
ATOM   1102  H   LEU A  71      23.623   8.296   1.439  1.00  0.70           H  
ATOM   1103  HA  LEU A  71      22.825  10.317  -0.417  1.00  0.70           H  
ATOM   1104 1HB  LEU A  71      24.042  10.574   2.353  1.00  0.70           H  
ATOM   1105 2HB  LEU A  71      23.451  11.956   1.429  1.00  0.70           H  
ATOM   1106  HG  LEU A  71      21.732   9.672   2.377  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  71      21.094  11.358   3.999  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  71      22.781  10.950   4.177  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  71      22.279  12.466   3.390  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  71      19.967  11.305   1.819  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  71      21.193  12.432   1.252  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  71      20.925  10.898   0.395  1.00  0.70           H  
ATOM   1113  N   LEU A  72      26.055  10.301   0.290  1.00  0.71           N  
ATOM   1114  CA  LEU A  72      27.323  10.853  -0.158  1.00  0.71           C  
ATOM   1115  C   LEU A  72      27.605  10.513  -1.625  1.00  0.71           C  
ATOM   1116  O   LEU A  72      27.958  11.392  -2.410  1.00  0.71           O  
ATOM   1117  CB  LEU A  72      28.442  10.321   0.744  1.00  0.71           C  
ATOM   1118  CG  LEU A  72      28.408  10.837   2.198  1.00  0.71           C  
ATOM   1119  CD1 LEU A  72      29.419  10.070   3.043  1.00  0.71           C  
ATOM   1120  CD2 LEU A  72      28.704  12.319   2.207  1.00  0.71           C  
ATOM   1121  H   LEU A  72      26.038   9.585   1.020  1.00  0.71           H  
ATOM   1122  HA  LEU A  72      27.278  11.935  -0.059  1.00  0.71           H  
ATOM   1123 1HB  LEU A  72      28.374   9.236   0.775  1.00  0.71           H  
ATOM   1124 2HB  LEU A  72      29.401  10.591   0.308  1.00  0.71           H  
ATOM   1125  HG  LEU A  72      27.424  10.672   2.619  1.00  0.71           H  
ATOM   1126 1HD1 LEU A  72      29.380  10.431   4.073  1.00  0.71           H  
ATOM   1127 2HD1 LEU A  72      29.172   9.011   3.025  1.00  0.71           H  
ATOM   1128 3HD1 LEU A  72      30.418  10.218   2.641  1.00  0.71           H  
ATOM   1129 1HD2 LEU A  72      28.670  12.686   3.234  1.00  0.71           H  
ATOM   1130 2HD2 LEU A  72      29.694  12.496   1.789  1.00  0.71           H  
ATOM   1131 3HD2 LEU A  72      27.957  12.840   1.608  1.00  0.71           H  
ATOM   1132  N   GLU A  73      27.335   9.269  -2.032  1.00  0.72           N  
ATOM   1133  CA  GLU A  73      27.581   8.832  -3.413  1.00  0.72           C  
ATOM   1134  C   GLU A  73      26.703   9.572  -4.409  1.00  0.72           C  
ATOM   1135  O   GLU A  73      27.114   9.867  -5.533  1.00  0.72           O  
ATOM   1136  CB  GLU A  73      27.346   7.324  -3.554  1.00  0.72           C  
ATOM   1137  CG  GLU A  73      28.401   6.432  -2.885  1.00  0.72           C  
ATOM   1138  CD  GLU A  73      29.768   6.521  -3.521  1.00  0.72           C  
ATOM   1139  OE1 GLU A  73      29.858   6.339  -4.713  1.00  0.72           O  
ATOM   1140  OE2 GLU A  73      30.723   6.767  -2.817  1.00  0.72           O  
ATOM   1141  H   GLU A  73      27.008   8.589  -1.347  1.00  0.72           H  
ATOM   1142  HA  GLU A  73      28.621   9.046  -3.656  1.00  0.72           H  
ATOM   1143 1HB  GLU A  73      26.378   7.072  -3.108  1.00  0.72           H  
ATOM   1144 2HB  GLU A  73      27.296   7.059  -4.608  1.00  0.72           H  
ATOM   1145 1HG  GLU A  73      28.488   6.708  -1.839  1.00  0.72           H  
ATOM   1146 2HG  GLU A  73      28.054   5.416  -2.934  1.00  0.72           H  
ATOM   1147  N   LEU A  74      25.494   9.882  -3.979  1.00  0.73           N  
ATOM   1148  CA  LEU A  74      24.511  10.568  -4.788  1.00  0.73           C  
ATOM   1149  C   LEU A  74      24.602  12.083  -4.691  1.00  0.73           C  
ATOM   1150  O   LEU A  74      23.803  12.787  -5.311  1.00  0.73           O  
ATOM   1151  CB  LEU A  74      23.146  10.125  -4.327  1.00  0.73           C  
ATOM   1152  CG  LEU A  74      22.870   8.687  -4.511  1.00  0.73           C  
ATOM   1153  CD1 LEU A  74      21.616   8.395  -3.860  1.00  0.73           C  
ATOM   1154  CD2 LEU A  74      22.813   8.364  -5.981  1.00  0.73           C  
ATOM   1155  H   LEU A  74      25.217   9.578  -3.043  1.00  0.73           H  
ATOM   1156  HA  LEU A  74      24.659  10.277  -5.826  1.00  0.73           H  
ATOM   1157 1HB  LEU A  74      23.061  10.341  -3.258  1.00  0.73           H  
ATOM   1158 2HB  LEU A  74      22.391  10.689  -4.862  1.00  0.73           H  
ATOM   1159  HG  LEU A  74      23.653   8.093  -4.042  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  74      21.395   7.368  -3.968  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  74      21.705   8.644  -2.803  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  74      20.836   8.975  -4.299  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  74      22.610   7.312  -6.109  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  74      22.027   8.950  -6.458  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  74      23.773   8.603  -6.440  1.00  0.73           H  
ATOM   1166  N   ASN A  75      25.544  12.592  -3.891  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      25.694  14.022  -3.677  1.00  0.72           C  
ATOM   1168  C   ASN A  75      24.406  14.703  -3.210  1.00  0.72           C  
ATOM   1169  O   ASN A  75      24.067  15.776  -3.712  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      26.221  14.698  -4.933  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      27.612  14.240  -5.306  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      28.512  14.170  -4.461  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      27.802  13.927  -6.566  1.00  0.72           N  
ATOM   1174  H   ASN A  75      26.205  11.979  -3.416  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      26.429  14.157  -2.881  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      25.554  14.512  -5.771  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      26.242  15.774  -4.773  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      28.702  13.614  -6.872  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      27.048  13.996  -7.219  1.00  0.72           H  
ATOM   1180  N   ILE A  76      23.688  14.093  -2.257  1.00  0.71           N  
ATOM   1181  CA  ILE A  76      22.453  14.688  -1.744  1.00  0.71           C  
ATOM   1182  C   ILE A  76      22.700  15.402  -0.402  1.00  0.71           C  
ATOM   1183  O   ILE A  76      22.971  14.736   0.596  1.00  0.71           O  
ATOM   1184  CB  ILE A  76      21.403  13.597  -1.521  1.00  0.71           C  
ATOM   1185  CG1 ILE A  76      21.113  12.893  -2.801  1.00  0.71           C  
ATOM   1186  CG2 ILE A  76      20.134  14.184  -0.894  1.00  0.71           C  
ATOM   1187  CD1 ILE A  76      20.300  11.673  -2.601  1.00  0.71           C  
ATOM   1188  H   ILE A  76      24.020  13.200  -1.882  1.00  0.71           H  
ATOM   1189  HA  ILE A  76      22.068  15.362  -2.497  1.00  0.71           H  
ATOM   1190  HB  ILE A  76      21.831  12.856  -0.869  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  76      20.581  13.568  -3.467  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  76      22.047  12.619  -3.271  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  76      19.410  13.388  -0.720  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  76      20.378  14.657   0.057  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  76      19.703  14.927  -1.564  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  76      20.118  11.196  -3.546  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  76      20.831  10.983  -1.956  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  76      19.354  11.945  -2.143  1.00  0.71           H  
ATOM   1199  N   PRO A  77      22.615  16.750  -0.344  1.00  0.69           N  
ATOM   1200  CA  PRO A  77      22.881  17.580   0.822  1.00  0.69           C  
ATOM   1201  C   PRO A  77      21.681  17.871   1.716  1.00  0.69           C  
ATOM   1202  O   PRO A  77      21.814  18.584   2.712  1.00  0.69           O  
ATOM   1203  CB  PRO A  77      23.322  18.878   0.163  1.00  0.69           C  
ATOM   1204  CG  PRO A  77      22.433  18.970  -1.067  1.00  0.69           C  
ATOM   1205  CD  PRO A  77      22.275  17.541  -1.550  1.00  0.69           C  
ATOM   1206  HA  PRO A  77      23.701  17.134   1.405  1.00  0.69           H  
ATOM   1207 1HB  PRO A  77      23.180  19.718   0.859  1.00  0.69           H  
ATOM   1208 2HB  PRO A  77      24.394  18.834  -0.081  1.00  0.69           H  
ATOM   1209 1HG  PRO A  77      21.470  19.433  -0.800  1.00  0.69           H  
ATOM   1210 2HG  PRO A  77      22.899  19.622  -1.822  1.00  0.69           H  
ATOM   1211 1HD  PRO A  77      21.235  17.363  -1.866  1.00  0.69           H  
ATOM   1212 2HD  PRO A  77      22.994  17.383  -2.348  1.00  0.69           H  
ATOM   1213  N   ALA A  78      20.496  17.415   1.331  1.00  0.66           N  
ATOM   1214  CA  ALA A  78      19.296  17.862   2.031  1.00  0.66           C  
ATOM   1215  C   ALA A  78      18.140  16.906   1.859  1.00  0.66           C  
ATOM   1216  O   ALA A  78      18.067  16.193   0.859  1.00  0.66           O  
ATOM   1217  CB  ALA A  78      18.886  19.234   1.511  1.00  0.66           C  
ATOM   1218  H   ALA A  78      20.413  16.794   0.543  1.00  0.66           H  
ATOM   1219  HA  ALA A  78      19.525  17.925   3.095  1.00  0.66           H  
ATOM   1220 1HB  ALA A  78      18.002  19.577   2.050  1.00  0.66           H  
ATOM   1221 2HB  ALA A  78      19.702  19.943   1.659  1.00  0.66           H  
ATOM   1222 3HB  ALA A  78      18.660  19.160   0.456  1.00  0.66           H  
ATOM   1223  N   ILE A  79      17.214  16.945   2.818  1.00  0.63           N  
ATOM   1224  CA  ILE A  79      16.006  16.142   2.735  1.00  0.63           C  
ATOM   1225  C   ILE A  79      14.725  17.002   2.883  1.00  0.63           C  
ATOM   1226  O   ILE A  79      14.763  18.069   3.496  1.00  0.63           O  
ATOM   1227  CB  ILE A  79      16.020  15.008   3.791  1.00  0.63           C  
ATOM   1228  CG1 ILE A  79      16.102  15.571   5.160  1.00  0.63           C  
ATOM   1229  CG2 ILE A  79      17.148  14.022   3.517  1.00  0.63           C  
ATOM   1230  CD1 ILE A  79      15.909  14.531   6.180  1.00  0.63           C  
ATOM   1231  H   ILE A  79      17.353  17.548   3.615  1.00  0.63           H  
ATOM   1232  HA  ILE A  79      16.031  15.660   1.775  1.00  0.63           H  
ATOM   1233  HB  ILE A  79      15.093  14.465   3.750  1.00  0.63           H  
ATOM   1234 1HG1 ILE A  79      17.072  16.036   5.310  1.00  0.63           H  
ATOM   1235 2HG1 ILE A  79      15.330  16.328   5.282  1.00  0.63           H  
ATOM   1236 1HG2 ILE A  79      17.104  13.227   4.257  1.00  0.63           H  
ATOM   1237 2HG2 ILE A  79      17.020  13.600   2.519  1.00  0.63           H  
ATOM   1238 3HG2 ILE A  79      18.110  14.521   3.578  1.00  0.63           H  
ATOM   1239 1HD1 ILE A  79      15.960  14.968   7.152  1.00  0.63           H  
ATOM   1240 2HD1 ILE A  79      14.942  14.076   6.044  1.00  0.63           H  
ATOM   1241 3HD1 ILE A  79      16.673  13.779   6.080  1.00  0.63           H  
ATOM   1242  N   PRO A  80      13.609  16.544   2.293  1.00  0.62           N  
ATOM   1243  CA  PRO A  80      13.486  15.377   1.450  1.00  0.62           C  
ATOM   1244  C   PRO A  80      14.134  15.597   0.099  1.00  0.62           C  
ATOM   1245  O   PRO A  80      14.194  16.719  -0.408  1.00  0.62           O  
ATOM   1246  CB  PRO A  80      11.986  15.181   1.329  1.00  0.62           C  
ATOM   1247  CG  PRO A  80      11.404  16.581   1.526  1.00  0.62           C  
ATOM   1248  CD  PRO A  80      12.354  17.262   2.517  1.00  0.62           C  
ATOM   1249  HA  PRO A  80      13.905  14.535   1.956  1.00  0.62           H  
ATOM   1250 1HB  PRO A  80      11.775  14.735   0.372  1.00  0.62           H  
ATOM   1251 2HB  PRO A  80      11.644  14.456   2.077  1.00  0.62           H  
ATOM   1252 1HG  PRO A  80      11.340  17.099   0.563  1.00  0.62           H  
ATOM   1253 2HG  PRO A  80      10.374  16.511   1.915  1.00  0.62           H  
ATOM   1254 1HD  PRO A  80      12.475  18.323   2.293  1.00  0.62           H  
ATOM   1255 2HD  PRO A  80      12.004  17.106   3.534  1.00  0.62           H  
ATOM   1256  N   ALA A  81      14.589  14.521  -0.502  1.00  0.61           N  
ATOM   1257  CA  ALA A  81      15.103  14.639  -1.861  1.00  0.61           C  
ATOM   1258  C   ALA A  81      14.568  13.498  -2.674  1.00  0.61           C  
ATOM   1259  O   ALA A  81      14.489  12.366  -2.208  1.00  0.61           O  
ATOM   1260  CB  ALA A  81      16.626  14.667  -1.891  1.00  0.61           C  
ATOM   1261  H   ALA A  81      14.565  13.633   0.004  1.00  0.61           H  
ATOM   1262  HA  ALA A  81      14.726  15.561  -2.298  1.00  0.61           H  
ATOM   1263 1HB  ALA A  81      16.964  14.765  -2.924  1.00  0.61           H  
ATOM   1264 2HB  ALA A  81      16.981  15.517  -1.311  1.00  0.61           H  
ATOM   1265 3HB  ALA A  81      17.021  13.757  -1.473  1.00  0.61           H  
ATOM   1266  N   PHE A  82      14.212  13.804  -3.909  1.00  0.61           N  
ATOM   1267  CA  PHE A  82      13.605  12.822  -4.772  1.00  0.61           C  
ATOM   1268  C   PHE A  82      14.432  12.635  -5.996  1.00  0.61           C  
ATOM   1269  O   PHE A  82      14.614  13.571  -6.779  1.00  0.61           O  
ATOM   1270  CB  PHE A  82      12.249  13.326  -5.182  1.00  0.61           C  
ATOM   1271  CG  PHE A  82      11.506  13.637  -4.033  1.00  0.61           C  
ATOM   1272  CD1 PHE A  82      11.681  14.888  -3.467  1.00  0.61           C  
ATOM   1273  CD2 PHE A  82      10.683  12.758  -3.456  1.00  0.61           C  
ATOM   1274  CE1 PHE A  82      11.045  15.242  -2.355  1.00  0.61           C  
ATOM   1275  CE2 PHE A  82      10.046  13.120  -2.336  1.00  0.61           C  
ATOM   1276  CZ  PHE A  82      10.230  14.352  -1.791  1.00  0.61           C  
ATOM   1277  H   PHE A  82      14.317  14.759  -4.238  1.00  0.61           H  
ATOM   1278  HA  PHE A  82      13.511  11.882  -4.243  1.00  0.61           H  
ATOM   1279 1HB  PHE A  82      12.348  14.220  -5.781  1.00  0.61           H  
ATOM   1280 2HB  PHE A  82      11.720  12.571  -5.759  1.00  0.61           H  
ATOM   1281  HD1 PHE A  82      12.343  15.585  -3.934  1.00  0.61           H  
ATOM   1282  HD2 PHE A  82      10.547  11.764  -3.884  1.00  0.61           H  
ATOM   1283  HE1 PHE A  82      11.198  16.234  -1.915  1.00  0.61           H  
ATOM   1284  HE2 PHE A  82       9.404  12.434  -1.856  1.00  0.61           H  
ATOM   1285  HZ  PHE A  82       9.734  14.603  -0.899  1.00  0.61           H  
ATOM   1286  N   LEU A  83      14.973  11.448  -6.150  1.00  0.63           N  
ATOM   1287  CA  LEU A  83      15.780  11.172  -7.317  1.00  0.63           C  
ATOM   1288  C   LEU A  83      14.981  10.299  -8.249  1.00  0.63           C  
ATOM   1289  O   LEU A  83      14.414   9.285  -7.836  1.00  0.63           O  
ATOM   1290  CB  LEU A  83      17.091  10.523  -6.932  1.00  0.63           C  
ATOM   1291  CG  LEU A  83      18.210  11.460  -6.471  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      17.852  12.156  -5.147  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      19.444  10.634  -6.330  1.00  0.63           C  
ATOM   1294  H   LEU A  83      14.809  10.732  -5.439  1.00  0.63           H  
ATOM   1295  HA  LEU A  83      16.000  12.106  -7.835  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83      16.911   9.788  -6.148  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83      17.465  10.021  -7.810  1.00  0.63           H  
ATOM   1298  HG  LEU A  83      18.371  12.235  -7.217  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      18.672  12.802  -4.854  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83      16.974  12.753  -5.265  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      17.682  11.418  -4.380  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      20.276  11.264  -6.016  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      19.258   9.869  -5.588  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83      19.685  10.165  -7.282  1.00  0.63           H  
ATOM   1305  N   PHE A  84      14.922  10.706  -9.503  1.00  0.66           N  
ATOM   1306  CA  PHE A  84      14.113  10.023 -10.490  1.00  0.66           C  
ATOM   1307  C   PHE A  84      15.030   9.306 -11.458  1.00  0.66           C  
ATOM   1308  O   PHE A  84      15.924   9.930 -12.044  1.00  0.66           O  
ATOM   1309  CB  PHE A  84      13.287  11.074 -11.232  1.00  0.66           C  
ATOM   1310  CG  PHE A  84      12.341  11.863 -10.305  1.00  0.66           C  
ATOM   1311  CD1 PHE A  84      12.847  12.923  -9.587  1.00  0.66           C  
ATOM   1312  CD2 PHE A  84      11.003  11.593 -10.162  1.00  0.66           C  
ATOM   1313  CE1 PHE A  84      12.067  13.670  -8.741  1.00  0.66           C  
ATOM   1314  CE2 PHE A  84      10.217  12.345  -9.303  1.00  0.66           C  
ATOM   1315  CZ  PHE A  84      10.750  13.383  -8.592  1.00  0.66           C  
ATOM   1316  H   PHE A  84      15.433  11.545  -9.784  1.00  0.66           H  
ATOM   1317  HA  PHE A  84      13.462   9.296 -10.002  1.00  0.66           H  
ATOM   1318 1HB  PHE A  84      13.959  11.784 -11.711  1.00  0.66           H  
ATOM   1319 2HB  PHE A  84      12.712  10.615 -12.001  1.00  0.66           H  
ATOM   1320  HD1 PHE A  84      13.894  13.154  -9.690  1.00  0.66           H  
ATOM   1321  HD2 PHE A  84      10.562  10.783 -10.718  1.00  0.66           H  
ATOM   1322  HE1 PHE A  84      12.510  14.483  -8.187  1.00  0.66           H  
ATOM   1323  HE2 PHE A  84       9.183  12.110  -9.187  1.00  0.66           H  
ATOM   1324  HZ  PHE A  84      10.128  13.974  -7.917  1.00  0.66           H  
ATOM   1325  N   PHE A  85      14.822   7.998 -11.597  1.00  0.69           N  
ATOM   1326  CA  PHE A  85      15.613   7.156 -12.484  1.00  0.69           C  
ATOM   1327  C   PHE A  85      14.739   6.427 -13.478  1.00  0.69           C  
ATOM   1328  O   PHE A  85      13.647   5.975 -13.140  1.00  0.69           O  
ATOM   1329  CB  PHE A  85      16.354   6.099 -11.684  1.00  0.69           C  
ATOM   1330  CG  PHE A  85      17.361   6.579 -10.750  1.00  0.69           C  
ATOM   1331  CD1 PHE A  85      16.987   7.016  -9.513  1.00  0.69           C  
ATOM   1332  CD2 PHE A  85      18.695   6.518 -11.057  1.00  0.69           C  
ATOM   1333  CE1 PHE A  85      17.923   7.417  -8.614  1.00  0.69           C  
ATOM   1334  CE2 PHE A  85      19.640   6.917 -10.155  1.00  0.69           C  
ATOM   1335  CZ  PHE A  85      19.256   7.376  -8.937  1.00  0.69           C  
ATOM   1336  H   PHE A  85      14.076   7.562 -11.055  1.00  0.69           H  
ATOM   1337  HA  PHE A  85      16.297   7.784 -13.025  1.00  0.69           H  
ATOM   1338 1HB  PHE A  85      15.665   5.555 -11.138  1.00  0.69           H  
ATOM   1339 2HB  PHE A  85      16.840   5.410 -12.375  1.00  0.69           H  
ATOM   1340  HD1 PHE A  85      15.924   7.044  -9.257  1.00  0.69           H  
ATOM   1341  HD2 PHE A  85      18.999   6.139 -12.029  1.00  0.69           H  
ATOM   1342  HE1 PHE A  85      17.605   7.765  -7.637  1.00  0.69           H  
ATOM   1343  HE2 PHE A  85      20.698   6.868 -10.410  1.00  0.69           H  
ATOM   1344  HZ  PHE A  85      20.009   7.698  -8.229  1.00  0.69           H  
ATOM   1345  N   LYS A  86      15.232   6.210 -14.679  1.00  0.72           N  
ATOM   1346  CA  LYS A  86      14.441   5.432 -15.616  1.00  0.72           C  
ATOM   1347  C   LYS A  86      15.332   4.444 -16.326  1.00  0.72           C  
ATOM   1348  O   LYS A  86      16.322   4.812 -16.960  1.00  0.72           O  
ATOM   1349  CB  LYS A  86      13.715   6.387 -16.557  1.00  0.72           C  
ATOM   1350  CG  LYS A  86      12.747   5.800 -17.526  1.00  0.72           C  
ATOM   1351  CD  LYS A  86      12.035   6.957 -18.245  1.00  0.72           C  
ATOM   1352  CE  LYS A  86      10.987   6.495 -19.233  1.00  0.72           C  
ATOM   1353  NZ  LYS A  86      10.332   7.663 -19.905  1.00  0.72           N  
ATOM   1354  H   LYS A  86      16.142   6.595 -14.928  1.00  0.72           H  
ATOM   1355  HA  LYS A  86      13.710   4.847 -15.072  1.00  0.72           H  
ATOM   1356 1HB  LYS A  86      13.169   7.123 -15.963  1.00  0.72           H  
ATOM   1357 2HB  LYS A  86      14.456   6.931 -17.138  1.00  0.72           H  
ATOM   1358 1HG  LYS A  86      13.277   5.182 -18.251  1.00  0.72           H  
ATOM   1359 2HG  LYS A  86      12.033   5.179 -17.000  1.00  0.72           H  
ATOM   1360 1HD  LYS A  86      11.546   7.596 -17.501  1.00  0.72           H  
ATOM   1361 2HD  LYS A  86      12.773   7.559 -18.776  1.00  0.72           H  
ATOM   1362 1HE  LYS A  86      11.449   5.862 -19.988  1.00  0.72           H  
ATOM   1363 2HE  LYS A  86      10.225   5.922 -18.706  1.00  0.72           H  
ATOM   1364 1HZ  LYS A  86       9.635   7.336 -20.552  1.00  0.72           H  
ATOM   1365 2HZ  LYS A  86       9.877   8.282 -19.191  1.00  0.72           H  
ATOM   1366 3HZ  LYS A  86      11.026   8.196 -20.403  1.00  0.72           H  
ATOM   1367  N   GLY A  87      15.051   3.156 -16.140  1.00  0.75           N  
ATOM   1368  CA  GLY A  87      15.895   2.150 -16.764  1.00  0.75           C  
ATOM   1369  C   GLY A  87      17.250   2.081 -16.060  1.00  0.75           C  
ATOM   1370  O   GLY A  87      18.234   1.630 -16.646  1.00  0.75           O  
ATOM   1371  H   GLY A  87      14.241   2.865 -15.584  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87      15.401   1.181 -16.704  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87      16.030   2.381 -17.819  1.00  0.75           H  
ATOM   1374  N   GLY A  88      17.302   2.603 -14.832  1.00  0.78           N  
ATOM   1375  CA  GLY A  88      18.508   2.682 -14.013  1.00  0.78           C  
ATOM   1376  C   GLY A  88      19.283   3.999 -14.208  1.00  0.78           C  
ATOM   1377  O   GLY A  88      20.223   4.286 -13.465  1.00  0.78           O  
ATOM   1378  H   GLY A  88      16.441   2.955 -14.444  1.00  0.78           H  
ATOM   1379 1HA  GLY A  88      18.232   2.571 -12.967  1.00  0.78           H  
ATOM   1380 2HA  GLY A  88      19.159   1.841 -14.243  1.00  0.78           H  
ATOM   1381  N   LYS A  89      18.905   4.805 -15.209  1.00  0.79           N  
ATOM   1382  CA  LYS A  89      19.597   6.069 -15.483  1.00  0.79           C  
ATOM   1383  C   LYS A  89      18.976   7.219 -14.720  1.00  0.79           C  
ATOM   1384  O   LYS A  89      17.767   7.403 -14.769  1.00  0.79           O  
ATOM   1385  CB  LYS A  89      19.562   6.388 -16.978  1.00  0.79           C  
ATOM   1386  CG  LYS A  89      20.295   7.665 -17.363  1.00  0.79           C  
ATOM   1387  CD  LYS A  89      20.279   7.898 -18.862  1.00  0.79           C  
ATOM   1388  CE  LYS A  89      20.968   9.208 -19.213  1.00  0.79           C  
ATOM   1389  NZ  LYS A  89      20.974   9.459 -20.682  1.00  0.79           N  
ATOM   1390  H   LYS A  89      18.119   4.552 -15.810  1.00  0.79           H  
ATOM   1391  HA  LYS A  89      20.635   5.974 -15.165  1.00  0.79           H  
ATOM   1392 1HB  LYS A  89      20.002   5.562 -17.536  1.00  0.79           H  
ATOM   1393 2HB  LYS A  89      18.522   6.484 -17.300  1.00  0.79           H  
ATOM   1394 1HG  LYS A  89      19.811   8.514 -16.879  1.00  0.79           H  
ATOM   1395 2HG  LYS A  89      21.326   7.615 -17.015  1.00  0.79           H  
ATOM   1396 1HD  LYS A  89      20.787   7.076 -19.369  1.00  0.79           H  
ATOM   1397 2HD  LYS A  89      19.246   7.936 -19.207  1.00  0.79           H  
ATOM   1398 1HE  LYS A  89      20.447  10.026 -18.714  1.00  0.79           H  
ATOM   1399 2HE  LYS A  89      21.997   9.175 -18.856  1.00  0.79           H  
ATOM   1400 1HZ  LYS A  89      21.439  10.335 -20.871  1.00  0.79           H  
ATOM   1401 2HZ  LYS A  89      21.465   8.709 -21.150  1.00  0.79           H  
ATOM   1402 3HZ  LYS A  89      20.024   9.501 -21.021  1.00  0.79           H  
ATOM   1403  N   GLN A  90      19.762   8.007 -13.994  1.00  0.79           N  
ATOM   1404  CA  GLN A  90      19.112   9.111 -13.292  1.00  0.79           C  
ATOM   1405  C   GLN A  90      18.664  10.114 -14.347  1.00  0.79           C  
ATOM   1406  O   GLN A  90      19.456  10.488 -15.214  1.00  0.79           O  
ATOM   1407  CB  GLN A  90      20.034   9.743 -12.241  1.00  0.79           C  
ATOM   1408  CG  GLN A  90      19.333  10.718 -11.313  1.00  0.79           C  
ATOM   1409  CD  GLN A  90      20.223  11.144 -10.157  1.00  0.79           C  
ATOM   1410  OE1 GLN A  90      21.171  10.441  -9.784  1.00  0.79           O  
ATOM   1411  NE2 GLN A  90      19.937  12.300  -9.587  1.00  0.79           N  
ATOM   1412  H   GLN A  90      20.760   7.853 -13.937  1.00  0.79           H  
ATOM   1413  HA  GLN A  90      18.231   8.751 -12.778  1.00  0.79           H  
ATOM   1414 1HB  GLN A  90      20.522   8.987 -11.660  1.00  0.79           H  
ATOM   1415 2HB  GLN A  90      20.815  10.301 -12.752  1.00  0.79           H  
ATOM   1416 1HG  GLN A  90      19.041  11.607 -11.874  1.00  0.79           H  
ATOM   1417 2HG  GLN A  90      18.443  10.230 -10.900  1.00  0.79           H  
ATOM   1418 1HE2 GLN A  90      20.494  12.635  -8.821  1.00  0.79           H  
ATOM   1419 2HE2 GLN A  90      19.161  12.840  -9.923  1.00  0.79           H  
ATOM   1420  N   VAL A  91      17.410  10.552 -14.271  1.00  0.78           N  
ATOM   1421  CA  VAL A  91      16.871  11.500 -15.244  1.00  0.78           C  
ATOM   1422  C   VAL A  91      16.486  12.847 -14.632  1.00  0.78           C  
ATOM   1423  O   VAL A  91      16.298  13.827 -15.356  1.00  0.78           O  
ATOM   1424  CB  VAL A  91      15.650  10.894 -15.980  1.00  0.78           C  
ATOM   1425  CG1 VAL A  91      16.068   9.650 -16.760  1.00  0.78           C  
ATOM   1426  CG2 VAL A  91      14.555  10.509 -14.981  1.00  0.78           C  
ATOM   1427  H   VAL A  91      16.819  10.200 -13.531  1.00  0.78           H  
ATOM   1428  HA  VAL A  91      17.641  11.683 -15.992  1.00  0.78           H  
ATOM   1429  HB  VAL A  91      15.271  11.628 -16.687  1.00  0.78           H  
ATOM   1430 1HG1 VAL A  91      15.207   9.249 -17.288  1.00  0.78           H  
ATOM   1431 2HG1 VAL A  91      16.845   9.908 -17.476  1.00  0.78           H  
ATOM   1432 3HG1 VAL A  91      16.442   8.908 -16.078  1.00  0.78           H  
ATOM   1433 1HG2 VAL A  91      13.707  10.091 -15.517  1.00  0.78           H  
ATOM   1434 2HG2 VAL A  91      14.946   9.768 -14.302  1.00  0.78           H  
ATOM   1435 3HG2 VAL A  91      14.234  11.388 -14.422  1.00  0.78           H  
ATOM   1436  N   GLY A  92      16.425  12.927 -13.305  1.00  0.76           N  
ATOM   1437  CA  GLY A  92      16.101  14.211 -12.680  1.00  0.76           C  
ATOM   1438  C   GLY A  92      16.085  14.179 -11.158  1.00  0.76           C  
ATOM   1439  O   GLY A  92      16.313  13.131 -10.544  1.00  0.76           O  
ATOM   1440  H   GLY A  92      16.545  12.079 -12.752  1.00  0.76           H  
ATOM   1441 1HA  GLY A  92      16.820  14.959 -13.015  1.00  0.76           H  
ATOM   1442 2HA  GLY A  92      15.126  14.538 -13.040  1.00  0.76           H  
ATOM   1443  N   SER A  93      15.854  15.351 -10.548  1.00  0.75           N  
ATOM   1444  CA  SER A  93      15.827  15.457  -9.089  1.00  0.75           C  
ATOM   1445  C   SER A  93      15.112  16.703  -8.552  1.00  0.75           C  
ATOM   1446  O   SER A  93      15.285  17.808  -9.071  1.00  0.75           O  
ATOM   1447  CB  SER A  93      17.246  15.412  -8.551  1.00  0.75           C  
ATOM   1448  OG  SER A  93      17.272  15.581  -7.166  1.00  0.75           O  
ATOM   1449  H   SER A  93      15.681  16.177 -11.104  1.00  0.75           H  
ATOM   1450  HA  SER A  93      15.303  14.592  -8.716  1.00  0.75           H  
ATOM   1451 1HB  SER A  93      17.689  14.450  -8.797  1.00  0.75           H  
ATOM   1452 2HB  SER A  93      17.847  16.183  -9.026  1.00  0.75           H  
ATOM   1453  HG  SER A  93      16.538  15.051  -6.823  1.00  0.75           H  
ATOM   1454  N   ILE A  94      14.326  16.497  -7.490  1.00  0.74           N  
ATOM   1455  CA  ILE A  94      13.624  17.557  -6.750  1.00  0.74           C  
ATOM   1456  C   ILE A  94      14.105  17.576  -5.292  1.00  0.74           C  
ATOM   1457  O   ILE A  94      14.302  16.517  -4.695  1.00  0.74           O  
ATOM   1458  CB  ILE A  94      12.074  17.392  -6.812  1.00  0.74           C  
ATOM   1459  CG1 ILE A  94      11.575  17.387  -8.277  1.00  0.74           C  
ATOM   1460  CG2 ILE A  94      11.358  18.503  -6.023  1.00  0.74           C  
ATOM   1461  CD1 ILE A  94      11.835  18.663  -9.005  1.00  0.74           C  
ATOM   1462  H   ILE A  94      14.253  15.535  -7.163  1.00  0.74           H  
ATOM   1463  HA  ILE A  94      13.875  18.518  -7.196  1.00  0.74           H  
ATOM   1464  HB  ILE A  94      11.805  16.436  -6.382  1.00  0.74           H  
ATOM   1465 1HG1 ILE A  94      12.055  16.591  -8.824  1.00  0.74           H  
ATOM   1466 2HG1 ILE A  94      10.496  17.212  -8.280  1.00  0.74           H  
ATOM   1467 1HG2 ILE A  94      10.280  18.357  -6.074  1.00  0.74           H  
ATOM   1468 2HG2 ILE A  94      11.666  18.482  -4.976  1.00  0.74           H  
ATOM   1469 3HG2 ILE A  94      11.604  19.473  -6.452  1.00  0.74           H  
ATOM   1470 1HD1 ILE A  94      11.445  18.594 -10.021  1.00  0.74           H  
ATOM   1471 2HD1 ILE A  94      11.349  19.480  -8.491  1.00  0.74           H  
ATOM   1472 3HD1 ILE A  94      12.902  18.855  -9.043  1.00  0.74           H  
ATOM   1473  N   VAL A  95      14.376  18.757  -4.740  1.00  0.73           N  
ATOM   1474  CA  VAL A  95      14.811  18.842  -3.340  1.00  0.73           C  
ATOM   1475  C   VAL A  95      13.886  19.770  -2.553  1.00  0.73           C  
ATOM   1476  O   VAL A  95      13.571  20.873  -3.009  1.00  0.73           O  
ATOM   1477  CB  VAL A  95      16.280  19.317  -3.231  1.00  0.73           C  
ATOM   1478  CG1 VAL A  95      16.694  19.415  -1.755  1.00  0.73           C  
ATOM   1479  CG2 VAL A  95      17.193  18.327  -3.973  1.00  0.73           C  
ATOM   1480  H   VAL A  95      14.236  19.604  -5.274  1.00  0.73           H  
ATOM   1481  HA  VAL A  95      14.748  17.852  -2.889  1.00  0.73           H  
ATOM   1482  HB  VAL A  95      16.375  20.309  -3.671  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  95      17.725  19.753  -1.695  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  95      16.055  20.125  -1.236  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  95      16.602  18.430  -1.282  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  95      18.226  18.659  -3.898  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  95      17.093  17.340  -3.519  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  95      16.910  18.271  -5.024  1.00  0.73           H  
ATOM   1489  N   GLY A  96      13.448  19.318  -1.378  1.00  0.74           N  
ATOM   1490  CA  GLY A  96      12.550  20.091  -0.532  1.00  0.74           C  
ATOM   1491  C   GLY A  96      11.102  19.706  -0.804  1.00  0.74           C  
ATOM   1492  O   GLY A  96      10.829  18.926  -1.715  1.00  0.74           O  
ATOM   1493  H   GLY A  96      13.749  18.399  -1.051  1.00  0.74           H  
ATOM   1494 1HA  GLY A  96      12.794  19.909   0.514  1.00  0.74           H  
ATOM   1495 2HA  GLY A  96      12.693  21.154  -0.719  1.00  0.74           H  
ATOM   1496  N   TYR A  97      10.183  20.228   0.007  1.00  0.74           N  
ATOM   1497  CA  TYR A  97       8.765  19.905  -0.131  1.00  0.74           C  
ATOM   1498  C   TYR A  97       8.024  20.840  -1.072  1.00  0.74           C  
ATOM   1499  O   TYR A  97       7.809  22.012  -0.764  1.00  0.74           O  
ATOM   1500  CB  TYR A  97       8.099  19.915   1.236  1.00  0.74           C  
ATOM   1501  CG  TYR A  97       6.635  19.646   1.226  1.00  0.74           C  
ATOM   1502  CD1 TYR A  97       6.160  18.733   0.385  1.00  0.74           C  
ATOM   1503  CD2 TYR A  97       5.788  20.286   2.095  1.00  0.74           C  
ATOM   1504  CE1 TYR A  97       4.848  18.391   0.374  1.00  0.74           C  
ATOM   1505  CE2 TYR A  97       4.447  19.980   2.083  1.00  0.74           C  
ATOM   1506  CZ  TYR A  97       3.975  19.022   1.222  1.00  0.74           C  
ATOM   1507  OH  TYR A  97       2.638  18.689   1.212  1.00  0.74           O  
ATOM   1508  H   TYR A  97      10.474  20.869   0.731  1.00  0.74           H  
ATOM   1509  HA  TYR A  97       8.684  18.897  -0.542  1.00  0.74           H  
ATOM   1510 1HB  TYR A  97       8.552  19.143   1.835  1.00  0.74           H  
ATOM   1511 2HB  TYR A  97       8.271  20.869   1.730  1.00  0.74           H  
ATOM   1512  HD1 TYR A  97       6.850  18.264  -0.289  1.00  0.74           H  
ATOM   1513  HD2 TYR A  97       6.172  21.030   2.794  1.00  0.74           H  
ATOM   1514  HE1 TYR A  97       4.503  17.627  -0.311  1.00  0.74           H  
ATOM   1515  HE2 TYR A  97       3.767  20.484   2.773  1.00  0.74           H  
ATOM   1516  HH  TYR A  97       2.243  18.933   2.054  1.00  0.74           H  
ATOM   1517  N   ASP A  98       7.646  20.302  -2.221  1.00  0.75           N  
ATOM   1518  CA  ASP A  98       6.960  21.043  -3.265  1.00  0.75           C  
ATOM   1519  C   ASP A  98       6.117  20.094  -4.121  1.00  0.75           C  
ATOM   1520  O   ASP A  98       6.589  19.629  -5.157  1.00  0.75           O  
ATOM   1521  CB  ASP A  98       8.019  21.798  -4.084  1.00  0.75           C  
ATOM   1522  CG  ASP A  98       7.492  22.712  -5.195  1.00  0.75           C  
ATOM   1523  OD1 ASP A  98       6.452  22.423  -5.749  1.00  0.75           O  
ATOM   1524  OD2 ASP A  98       8.131  23.701  -5.467  1.00  0.75           O  
ATOM   1525  H   ASP A  98       7.877  19.331  -2.383  1.00  0.75           H  
ATOM   1526  HA  ASP A  98       6.318  21.788  -2.800  1.00  0.75           H  
ATOM   1527 1HB  ASP A  98       8.617  22.411  -3.406  1.00  0.75           H  
ATOM   1528 2HB  ASP A  98       8.702  21.073  -4.536  1.00  0.75           H  
ATOM   1529  N   PRO A  99       4.866  19.786  -3.719  1.00  0.75           N  
ATOM   1530  CA  PRO A  99       3.954  18.886  -4.395  1.00  0.75           C  
ATOM   1531  C   PRO A  99       3.888  19.168  -5.902  1.00  0.75           C  
ATOM   1532  O   PRO A  99       4.035  18.216  -6.670  1.00  0.75           O  
ATOM   1533  CB  PRO A  99       2.635  19.090  -3.650  1.00  0.75           C  
ATOM   1534  CG  PRO A  99       3.055  19.445  -2.288  1.00  0.75           C  
ATOM   1535  CD  PRO A  99       4.287  20.366  -2.487  1.00  0.75           C  
ATOM   1536  HA  PRO A  99       4.309  17.859  -4.232  1.00  0.75           H  
ATOM   1537 1HB  PRO A  99       1.926  19.727  -4.134  1.00  0.75           H  
ATOM   1538 2HB  PRO A  99       2.135  18.136  -3.608  1.00  0.75           H  
ATOM   1539 1HG  PRO A  99       2.234  19.939  -1.745  1.00  0.75           H  
ATOM   1540 2HG  PRO A  99       3.250  18.525  -1.776  1.00  0.75           H  
ATOM   1541 1HD  PRO A  99       3.970  21.402  -2.648  1.00  0.75           H  
ATOM   1542 2HD  PRO A  99       4.966  20.285  -1.653  1.00  0.75           H  
ATOM   1543  N   PRO A 100       3.603  20.424  -6.379  1.00  0.74           N  
ATOM   1544  CA  PRO A 100       3.552  20.768  -7.785  1.00  0.74           C  
ATOM   1545  C   PRO A 100       4.767  20.254  -8.523  1.00  0.74           C  
ATOM   1546  O   PRO A 100       4.620  19.545  -9.518  1.00  0.74           O  
ATOM   1547  CB  PRO A 100       3.522  22.296  -7.762  1.00  0.74           C  
ATOM   1548  CG  PRO A 100       2.810  22.630  -6.500  1.00  0.74           C  
ATOM   1549  CD  PRO A 100       3.351  21.643  -5.506  1.00  0.74           C  
ATOM   1550  HA  PRO A 100       2.632  20.358  -8.224  1.00  0.74           H  
ATOM   1551 1HB  PRO A 100       4.555  22.694  -7.775  1.00  0.74           H  
ATOM   1552 2HB  PRO A 100       3.020  22.678  -8.661  1.00  0.74           H  
ATOM   1553 1HG  PRO A 100       3.020  23.672  -6.215  1.00  0.74           H  
ATOM   1554 2HG  PRO A 100       1.724  22.546  -6.637  1.00  0.74           H  
ATOM   1555 1HD  PRO A 100       4.273  22.037  -5.097  1.00  0.74           H  
ATOM   1556 2HD  PRO A 100       2.602  21.539  -4.769  1.00  0.74           H  
ATOM   1557  N   GLU A 101       5.974  20.576  -8.031  1.00  0.72           N  
ATOM   1558  CA  GLU A 101       7.169  20.105  -8.723  1.00  0.72           C  
ATOM   1559  C   GLU A 101       7.334  18.593  -8.653  1.00  0.72           C  
ATOM   1560  O   GLU A 101       7.823  17.985  -9.605  1.00  0.72           O  
ATOM   1561  CB  GLU A 101       8.421  20.796  -8.210  1.00  0.72           C  
ATOM   1562  CG  GLU A 101       8.551  22.272  -8.602  1.00  0.72           C  
ATOM   1563  CD  GLU A 101       8.737  22.492 -10.096  1.00  0.72           C  
ATOM   1564  OE1 GLU A 101       9.617  21.880 -10.657  1.00  0.72           O  
ATOM   1565  OE2 GLU A 101       8.007  23.273 -10.670  1.00  0.72           O  
ATOM   1566  H   GLU A 101       6.081  21.160  -7.185  1.00  0.72           H  
ATOM   1567  HA  GLU A 101       7.067  20.372  -9.774  1.00  0.72           H  
ATOM   1568 1HB  GLU A 101       8.456  20.720  -7.125  1.00  0.72           H  
ATOM   1569 2HB  GLU A 101       9.279  20.282  -8.595  1.00  0.72           H  
ATOM   1570 1HG  GLU A 101       7.645  22.791  -8.281  1.00  0.72           H  
ATOM   1571 2HG  GLU A 101       9.391  22.705  -8.061  1.00  0.72           H  
ATOM   1572  N   LEU A 102       6.941  17.962  -7.545  1.00  0.70           N  
ATOM   1573  CA  LEU A 102       7.092  16.513  -7.485  1.00  0.70           C  
ATOM   1574  C   LEU A 102       6.192  15.861  -8.522  1.00  0.70           C  
ATOM   1575  O   LEU A 102       6.604  14.946  -9.236  1.00  0.70           O  
ATOM   1576  CB  LEU A 102       6.728  15.992  -6.091  1.00  0.70           C  
ATOM   1577  CG  LEU A 102       7.676  16.398  -5.035  1.00  0.70           C  
ATOM   1578  CD1 LEU A 102       7.158  15.976  -3.644  1.00  0.70           C  
ATOM   1579  CD2 LEU A 102       8.978  15.796  -5.360  1.00  0.70           C  
ATOM   1580  H   LEU A 102       6.561  18.493  -6.757  1.00  0.70           H  
ATOM   1581  HA  LEU A 102       8.125  16.258  -7.709  1.00  0.70           H  
ATOM   1582 1HB  LEU A 102       5.742  16.370  -5.825  1.00  0.70           H  
ATOM   1583 2HB  LEU A 102       6.690  14.905  -6.119  1.00  0.70           H  
ATOM   1584  HG  LEU A 102       7.780  17.477  -5.043  1.00  0.70           H  
ATOM   1585 1HD1 LEU A 102       7.874  16.288  -2.882  1.00  0.70           H  
ATOM   1586 2HD1 LEU A 102       6.197  16.450  -3.453  1.00  0.70           H  
ATOM   1587 3HD1 LEU A 102       7.044  14.891  -3.609  1.00  0.70           H  
ATOM   1588 1HD2 LEU A 102       9.672  16.126  -4.626  1.00  0.70           H  
ATOM   1589 2HD2 LEU A 102       8.901  14.708  -5.353  1.00  0.70           H  
ATOM   1590 3HD2 LEU A 102       9.298  16.128  -6.339  1.00  0.70           H  
ATOM   1591  N   LEU A 103       4.976  16.381  -8.646  1.00  0.69           N  
ATOM   1592  CA  LEU A 103       4.025  15.863  -9.606  1.00  0.69           C  
ATOM   1593  C   LEU A 103       4.478  16.153 -11.024  1.00  0.69           C  
ATOM   1594  O   LEU A 103       4.460  15.261 -11.869  1.00  0.69           O  
ATOM   1595  CB  LEU A 103       2.634  16.428  -9.327  1.00  0.69           C  
ATOM   1596  CG  LEU A 103       1.505  16.008 -10.298  1.00  0.69           C  
ATOM   1597  CD1 LEU A 103       1.331  14.494 -10.321  1.00  0.69           C  
ATOM   1598  CD2 LEU A 103       0.225  16.668  -9.838  1.00  0.69           C  
ATOM   1599  H   LEU A 103       4.697  17.148  -8.034  1.00  0.69           H  
ATOM   1600  HA  LEU A 103       3.981  14.785  -9.490  1.00  0.69           H  
ATOM   1601 1HB  LEU A 103       2.341  16.137  -8.320  1.00  0.69           H  
ATOM   1602 2HB  LEU A 103       2.705  17.520  -9.355  1.00  0.69           H  
ATOM   1603  HG  LEU A 103       1.755  16.339 -11.304  1.00  0.69           H  
ATOM   1604 1HD1 LEU A 103       0.531  14.231 -11.012  1.00  0.69           H  
ATOM   1605 2HD1 LEU A 103       2.261  14.023 -10.649  1.00  0.69           H  
ATOM   1606 3HD1 LEU A 103       1.071  14.152  -9.328  1.00  0.69           H  
ATOM   1607 1HD2 LEU A 103      -0.583  16.402 -10.499  1.00  0.69           H  
ATOM   1608 2HD2 LEU A 103      -0.008  16.336  -8.836  1.00  0.69           H  
ATOM   1609 3HD2 LEU A 103       0.361  17.752  -9.842  1.00  0.69           H  
ATOM   1610  N   GLU A 104       4.899  17.387 -11.305  1.00  0.69           N  
ATOM   1611  CA  GLU A 104       5.338  17.713 -12.653  1.00  0.69           C  
ATOM   1612  C   GLU A 104       6.590  16.928 -13.040  1.00  0.69           C  
ATOM   1613  O   GLU A 104       6.706  16.487 -14.183  1.00  0.69           O  
ATOM   1614  CB  GLU A 104       5.566  19.222 -12.806  1.00  0.69           C  
ATOM   1615  CG  GLU A 104       4.276  20.056 -12.829  1.00  0.69           C  
ATOM   1616  CD  GLU A 104       3.415  19.791 -14.063  1.00  0.69           C  
ATOM   1617  OE1 GLU A 104       3.929  19.887 -15.153  1.00  0.69           O  
ATOM   1618  OE2 GLU A 104       2.247  19.491 -13.909  1.00  0.69           O  
ATOM   1619  H   GLU A 104       4.902  18.105 -10.586  1.00  0.69           H  
ATOM   1620  HA  GLU A 104       4.542  17.439 -13.338  1.00  0.69           H  
ATOM   1621 1HB  GLU A 104       6.179  19.580 -11.976  1.00  0.69           H  
ATOM   1622 2HB  GLU A 104       6.115  19.417 -13.727  1.00  0.69           H  
ATOM   1623 1HG  GLU A 104       3.692  19.813 -11.941  1.00  0.69           H  
ATOM   1624 2HG  GLU A 104       4.535  21.112 -12.782  1.00  0.69           H  
ATOM   1625  N   ALA A 105       7.515  16.707 -12.096  1.00  0.71           N  
ATOM   1626  CA  ALA A 105       8.713  15.934 -12.403  1.00  0.71           C  
ATOM   1627  C   ALA A 105       8.317  14.532 -12.844  1.00  0.71           C  
ATOM   1628  O   ALA A 105       8.870  13.988 -13.807  1.00  0.71           O  
ATOM   1629  CB  ALA A 105       9.618  15.876 -11.190  1.00  0.71           C  
ATOM   1630  H   ALA A 105       7.411  17.099 -11.163  1.00  0.71           H  
ATOM   1631  HA  ALA A 105       9.235  16.417 -13.229  1.00  0.71           H  
ATOM   1632 1HB  ALA A 105      10.516  15.306 -11.424  1.00  0.71           H  
ATOM   1633 2HB  ALA A 105       9.891  16.886 -10.900  1.00  0.71           H  
ATOM   1634 3HB  ALA A 105       9.087  15.395 -10.367  1.00  0.71           H  
ATOM   1635  N   VAL A 106       7.314  13.971 -12.170  1.00  0.74           N  
ATOM   1636  CA  VAL A 106       6.799  12.667 -12.523  1.00  0.74           C  
ATOM   1637  C   VAL A 106       6.055  12.733 -13.858  1.00  0.74           C  
ATOM   1638  O   VAL A 106       6.288  11.929 -14.752  1.00  0.74           O  
ATOM   1639  CB  VAL A 106       5.893  12.143 -11.402  1.00  0.74           C  
ATOM   1640  CG1 VAL A 106       5.231  10.929 -11.806  1.00  0.74           C  
ATOM   1641  CG2 VAL A 106       6.715  11.847 -10.208  1.00  0.74           C  
ATOM   1642  H   VAL A 106       6.914  14.455 -11.363  1.00  0.74           H  
ATOM   1643  HA  VAL A 106       7.640  11.982 -12.623  1.00  0.74           H  
ATOM   1644  HB  VAL A 106       5.135  12.891 -11.171  1.00  0.74           H  
ATOM   1645 1HG1 VAL A 106       4.607  10.588 -10.993  1.00  0.74           H  
ATOM   1646 2HG1 VAL A 106       4.633  11.123 -12.690  1.00  0.74           H  
ATOM   1647 3HG1 VAL A 106       5.958  10.203 -12.015  1.00  0.74           H  
ATOM   1648 1HG2 VAL A 106       6.081  11.476  -9.418  1.00  0.74           H  
ATOM   1649 2HG2 VAL A 106       7.457  11.092 -10.463  1.00  0.74           H  
ATOM   1650 3HG2 VAL A 106       7.205  12.747  -9.891  1.00  0.74           H  
ATOM   1651  N   ARG A 107       5.218  13.735 -14.057  1.00  0.79           N  
ATOM   1652  CA  ARG A 107       4.506  13.802 -15.322  1.00  0.79           C  
ATOM   1653  C   ARG A 107       5.464  13.859 -16.511  1.00  0.79           C  
ATOM   1654  O   ARG A 107       5.211  13.215 -17.531  1.00  0.79           O  
ATOM   1655  CB  ARG A 107       3.573  15.001 -15.347  1.00  0.79           C  
ATOM   1656  CG  ARG A 107       2.309  14.869 -14.488  1.00  0.79           C  
ATOM   1657  CD  ARG A 107       1.518  16.134 -14.436  1.00  0.79           C  
ATOM   1658  NE  ARG A 107       0.211  15.914 -13.830  1.00  0.79           N  
ATOM   1659  CZ  ARG A 107      -0.651  16.876 -13.434  1.00  0.79           C  
ATOM   1660  NH1 ARG A 107      -0.343  18.151 -13.525  1.00  0.79           N  
ATOM   1661  NH2 ARG A 107      -1.831  16.527 -12.945  1.00  0.79           N  
ATOM   1662  H   ARG A 107       5.046  14.417 -13.327  1.00  0.79           H  
ATOM   1663  HA  ARG A 107       3.899  12.901 -15.414  1.00  0.79           H  
ATOM   1664 1HB  ARG A 107       4.115  15.877 -15.008  1.00  0.79           H  
ATOM   1665 2HB  ARG A 107       3.261  15.193 -16.371  1.00  0.79           H  
ATOM   1666 1HG  ARG A 107       1.672  14.101 -14.913  1.00  0.79           H  
ATOM   1667 2HG  ARG A 107       2.585  14.587 -13.471  1.00  0.79           H  
ATOM   1668 1HD  ARG A 107       2.056  16.869 -13.832  1.00  0.79           H  
ATOM   1669 2HD  ARG A 107       1.374  16.529 -15.439  1.00  0.79           H  
ATOM   1670  HE  ARG A 107      -0.089  14.956 -13.729  1.00  0.79           H  
ATOM   1671 1HH1 ARG A 107       0.576  18.456 -13.880  1.00  0.79           H  
ATOM   1672 2HH1 ARG A 107      -1.002  18.850 -13.223  1.00  0.79           H  
ATOM   1673 1HH2 ARG A 107      -2.079  15.551 -12.875  1.00  0.79           H  
ATOM   1674 2HH2 ARG A 107      -2.483  17.237 -12.647  1.00  0.79           H  
ATOM   1675  N   GLU A 108       6.576  14.594 -16.392  1.00  0.85           N  
ATOM   1676  CA  GLU A 108       7.530  14.611 -17.494  1.00  0.85           C  
ATOM   1677  C   GLU A 108       8.232  13.250 -17.655  1.00  0.85           C  
ATOM   1678  O   GLU A 108       8.363  12.741 -18.770  1.00  0.85           O  
ATOM   1679  CB  GLU A 108       8.575  15.724 -17.310  1.00  0.85           C  
ATOM   1680  CG  GLU A 108       8.036  17.155 -17.476  1.00  0.85           C  
ATOM   1681  CD  GLU A 108       9.119  18.235 -17.379  1.00  0.85           C  
ATOM   1682  OE1 GLU A 108      10.248  17.908 -17.089  1.00  0.85           O  
ATOM   1683  OE2 GLU A 108       8.807  19.382 -17.616  1.00  0.85           O  
ATOM   1684  H   GLU A 108       6.742  15.140 -15.546  1.00  0.85           H  
ATOM   1685  HA  GLU A 108       6.982  14.815 -18.413  1.00  0.85           H  
ATOM   1686 1HB  GLU A 108       8.998  15.649 -16.304  1.00  0.85           H  
ATOM   1687 2HB  GLU A 108       9.388  15.581 -18.019  1.00  0.85           H  
ATOM   1688 1HG  GLU A 108       7.543  17.235 -18.444  1.00  0.85           H  
ATOM   1689 2HG  GLU A 108       7.285  17.332 -16.704  1.00  0.85           H  
ATOM   1690  N   MET A 109       8.600  12.612 -16.538  1.00  0.93           N  
ATOM   1691  CA  MET A 109       9.294  11.318 -16.541  1.00  0.93           C  
ATOM   1692  C   MET A 109       8.497  10.225 -17.257  1.00  0.93           C  
ATOM   1693  O   MET A 109       9.056   9.402 -18.003  1.00  0.93           O  
ATOM   1694  CB  MET A 109       9.535  10.896 -15.101  1.00  0.93           C  
ATOM   1695  CG  MET A 109      10.313   9.652 -14.889  1.00  0.93           C  
ATOM   1696  SD  MET A 109      10.451   9.313 -13.152  1.00  0.93           S  
ATOM   1697  CE  MET A 109      11.733   8.154 -13.151  1.00  0.93           C  
ATOM   1698  H   MET A 109       8.451  13.067 -15.635  1.00  0.93           H  
ATOM   1699  HA  MET A 109      10.246  11.439 -17.055  1.00  0.93           H  
ATOM   1700 1HB  MET A 109      10.052  11.701 -14.579  1.00  0.93           H  
ATOM   1701 2HB  MET A 109       8.586  10.770 -14.606  1.00  0.93           H  
ATOM   1702 1HG  MET A 109       9.803   8.813 -15.369  1.00  0.93           H  
ATOM   1703 2HG  MET A 109      11.309   9.745 -15.312  1.00  0.93           H  
ATOM   1704 1HE  MET A 109      11.930   7.837 -12.132  1.00  0.93           H  
ATOM   1705 2HE  MET A 109      11.471   7.307 -13.745  1.00  0.93           H  
ATOM   1706 3HE  MET A 109      12.629   8.606 -13.567  1.00  0.93           H  
ATOM   1707  N   PHE A 110       7.186  10.246 -17.028  1.00  1.02           N  
ATOM   1708  CA  PHE A 110       6.226   9.299 -17.577  1.00  1.02           C  
ATOM   1709  C   PHE A 110       5.466   9.887 -18.765  1.00  1.02           C  
ATOM   1710  O   PHE A 110       4.431   9.354 -19.175  1.00  1.02           O  
ATOM   1711  CB  PHE A 110       5.244   8.890 -16.479  1.00  1.02           C  
ATOM   1712  CG  PHE A 110       5.874   8.126 -15.395  1.00  1.02           C  
ATOM   1713  CD1 PHE A 110       6.465   8.780 -14.376  1.00  1.02           C  
ATOM   1714  CD2 PHE A 110       5.861   6.771 -15.365  1.00  1.02           C  
ATOM   1715  CE1 PHE A 110       7.061   8.158 -13.363  1.00  1.02           C  
ATOM   1716  CE2 PHE A 110       6.452   6.130 -14.328  1.00  1.02           C  
ATOM   1717  CZ  PHE A 110       7.068   6.867 -13.326  1.00  1.02           C  
ATOM   1718  H   PHE A 110       6.832  10.963 -16.390  1.00  1.02           H  
ATOM   1719  HA  PHE A 110       6.766   8.416 -17.916  1.00  1.02           H  
ATOM   1720 1HB  PHE A 110       4.803   9.792 -16.045  1.00  1.02           H  
ATOM   1721 2HB  PHE A 110       4.439   8.295 -16.902  1.00  1.02           H  
ATOM   1722  HD1 PHE A 110       6.468   9.811 -14.390  1.00  1.02           H  
ATOM   1723  HD2 PHE A 110       5.379   6.210 -16.167  1.00  1.02           H  
ATOM   1724  HE1 PHE A 110       7.542   8.725 -12.571  1.00  1.02           H  
ATOM   1725  HE2 PHE A 110       6.452   5.040 -14.291  1.00  1.02           H  
ATOM   1726  HZ  PHE A 110       7.564   6.392 -12.500  1.00  1.02           H  
ATOM   1727  N   GLY A 111       5.967  10.990 -19.319  1.00  1.11           N  
ATOM   1728  CA  GLY A 111       5.317  11.651 -20.436  1.00  1.11           C  
ATOM   1729  C   GLY A 111       4.846  10.649 -21.478  1.00  1.11           C  
ATOM   1730  O   GLY A 111       5.498  10.459 -22.507  1.00  1.11           O  
ATOM   1731  H   GLY A 111       6.827  11.408 -18.966  1.00  1.11           H  
ATOM   1732 1HA  GLY A 111       4.471  12.230 -20.067  1.00  1.11           H  
ATOM   1733 2HA  GLY A 111       6.015  12.356 -20.885  1.00  1.11           H  
ENDMDL

REMARK ID 642371 DOMAINID 635954 MODEL 4 6g61-n01
MODEL     4
ATOM      1  N   GLY A   1      -0.657  -0.302  -1.412  1.00  1.82           N  
ATOM      2  CA  GLY A   1       0.634  -0.547  -2.046  1.00  1.82           C  
ATOM      3  C   GLY A   1       1.778   0.082  -1.257  1.00  1.82           C  
ATOM      4  O   GLY A   1       1.881  -0.099  -0.042  1.00  1.82           O  
ATOM      5  H   GLY A   1      -1.285   0.370  -1.830  1.00  1.82           H  
ATOM      6 1HA  GLY A   1       0.797  -1.621  -2.134  1.00  1.82           H  
ATOM      7 2HA  GLY A   1       0.623  -0.141  -3.057  1.00  1.82           H  
ATOM      8  N   GLY A   2       2.637   0.819  -1.957  1.00  1.46           N  
ATOM      9  CA  GLY A   2       3.784   1.475  -1.339  1.00  1.46           C  
ATOM     10  C   GLY A   2       4.631   2.189  -2.386  1.00  1.46           C  
ATOM     11  O   GLY A   2       4.270   2.226  -3.561  1.00  1.46           O  
ATOM     12  H   GLY A   2       2.494   0.924  -2.950  1.00  1.46           H  
ATOM     13 1HA  GLY A   2       3.438   2.192  -0.595  1.00  1.46           H  
ATOM     14 2HA  GLY A   2       4.391   0.736  -0.817  1.00  1.46           H  
ATOM     15  N   LEU A   3       5.745   2.769  -1.944  1.00  1.17           N  
ATOM     16  CA  LEU A   3       6.643   3.537  -2.810  1.00  1.17           C  
ATOM     17  C   LEU A   3       8.002   2.867  -3.001  1.00  1.17           C  
ATOM     18  O   LEU A   3       8.513   2.212  -2.091  1.00  1.17           O  
ATOM     19  CB  LEU A   3       6.863   4.932  -2.226  1.00  1.17           C  
ATOM     20  CG  LEU A   3       5.762   5.978  -2.490  1.00  1.17           C  
ATOM     21  CD1 LEU A   3       4.513   5.741  -1.633  1.00  1.17           C  
ATOM     22  CD2 LEU A   3       6.340   7.341  -2.212  1.00  1.17           C  
ATOM     23  H   LEU A   3       5.977   2.682  -0.965  1.00  1.17           H  
ATOM     24  HA  LEU A   3       6.176   3.641  -3.791  1.00  1.17           H  
ATOM     25 1HB  LEU A   3       6.994   4.846  -1.151  1.00  1.17           H  
ATOM     26 2HB  LEU A   3       7.789   5.330  -2.651  1.00  1.17           H  
ATOM     27  HG  LEU A   3       5.462   5.910  -3.523  1.00  1.17           H  
ATOM     28 1HD1 LEU A   3       3.770   6.503  -1.864  1.00  1.17           H  
ATOM     29 2HD1 LEU A   3       4.093   4.778  -1.847  1.00  1.17           H  
ATOM     30 3HD1 LEU A   3       4.773   5.799  -0.578  1.00  1.17           H  
ATOM     31 1HD2 LEU A   3       5.595   8.082  -2.417  1.00  1.17           H  
ATOM     32 2HD2 LEU A   3       6.643   7.411  -1.168  1.00  1.17           H  
ATOM     33 3HD2 LEU A   3       7.200   7.506  -2.856  1.00  1.17           H  
ATOM     34  N   THR A   4       8.582   3.043  -4.187  1.00  0.96           N  
ATOM     35  CA  THR A   4       9.912   2.500  -4.487  1.00  0.96           C  
ATOM     36  C   THR A   4      11.006   3.541  -4.219  1.00  0.96           C  
ATOM     37  O   THR A   4      10.874   4.670  -4.670  1.00  0.96           O  
ATOM     38  CB  THR A   4       9.990   2.030  -5.952  1.00  0.96           C  
ATOM     39  OG1 THR A   4       9.053   0.961  -6.163  1.00  0.96           O  
ATOM     40  CG2 THR A   4      11.404   1.580  -6.325  1.00  0.96           C  
ATOM     41  H   THR A   4       8.085   3.601  -4.890  1.00  0.96           H  
ATOM     42  HA  THR A   4      10.053   1.630  -3.857  1.00  0.96           H  
ATOM     43  HB  THR A   4       9.699   2.855  -6.590  1.00  0.96           H  
ATOM     44  HG1 THR A   4       8.160   1.278  -6.004  1.00  0.96           H  
ATOM     45 1HG2 THR A   4      11.424   1.270  -7.369  1.00  0.96           H  
ATOM     46 2HG2 THR A   4      12.104   2.405  -6.183  1.00  0.96           H  
ATOM     47 3HG2 THR A   4      11.700   0.747  -5.697  1.00  0.96           H  
ATOM     48  N   PRO A   5      12.040   3.263  -3.419  1.00  0.84           N  
ATOM     49  CA  PRO A   5      13.104   4.208  -3.170  1.00  0.84           C  
ATOM     50  C   PRO A   5      14.033   4.404  -4.352  1.00  0.84           C  
ATOM     51  O   PRO A   5      14.337   3.455  -5.080  1.00  0.84           O  
ATOM     52  CB  PRO A   5      13.836   3.585  -1.982  1.00  0.84           C  
ATOM     53  CG  PRO A   5      13.566   2.091  -2.107  1.00  0.84           C  
ATOM     54  CD  PRO A   5      12.160   1.986  -2.700  1.00  0.84           C  
ATOM     55  HA  PRO A   5      12.665   5.158  -2.894  1.00  0.84           H  
ATOM     56 1HB  PRO A   5      14.907   3.835  -2.039  1.00  0.84           H  
ATOM     57 2HB  PRO A   5      13.458   4.015  -1.043  1.00  0.84           H  
ATOM     58 1HG  PRO A   5      14.328   1.625  -2.749  1.00  0.84           H  
ATOM     59 2HG  PRO A   5      13.645   1.609  -1.121  1.00  0.84           H  
ATOM     60 1HD  PRO A   5      12.140   1.132  -3.385  1.00  0.84           H  
ATOM     61 2HD  PRO A   5      11.394   1.912  -1.906  1.00  0.84           H  
ATOM     62  N   VAL A   6      14.525   5.631  -4.468  1.00  0.77           N  
ATOM     63  CA  VAL A   6      15.553   6.063  -5.407  1.00  0.77           C  
ATOM     64  C   VAL A   6      16.583   6.832  -4.590  1.00  0.77           C  
ATOM     65  O   VAL A   6      16.233   7.773  -3.879  1.00  0.77           O  
ATOM     66  CB  VAL A   6      14.930   6.951  -6.508  1.00  0.77           C  
ATOM     67  CG1 VAL A   6      15.981   7.436  -7.490  1.00  0.77           C  
ATOM     68  CG2 VAL A   6      13.871   6.181  -7.187  1.00  0.77           C  
ATOM     69  H   VAL A   6      14.138   6.334  -3.840  1.00  0.77           H  
ATOM     70  HA  VAL A   6      16.029   5.191  -5.861  1.00  0.77           H  
ATOM     71  HB  VAL A   6      14.484   7.800  -6.058  1.00  0.77           H  
ATOM     72 1HG1 VAL A   6      15.506   8.061  -8.236  1.00  0.77           H  
ATOM     73 2HG1 VAL A   6      16.747   8.017  -6.966  1.00  0.77           H  
ATOM     74 3HG1 VAL A   6      16.443   6.582  -7.971  1.00  0.77           H  
ATOM     75 1HG2 VAL A   6      13.402   6.775  -7.937  1.00  0.77           H  
ATOM     76 2HG2 VAL A   6      14.299   5.318  -7.625  1.00  0.77           H  
ATOM     77 3HG2 VAL A   6      13.139   5.882  -6.458  1.00  0.77           H  
ATOM     78  N   THR A   7      17.845   6.442  -4.651  1.00  0.74           N  
ATOM     79  CA  THR A   7      18.826   7.122  -3.832  1.00  0.74           C  
ATOM     80  C   THR A   7      19.877   7.888  -4.619  1.00  0.74           C  
ATOM     81  O   THR A   7      20.469   8.822  -4.085  1.00  0.74           O  
ATOM     82  CB  THR A   7      19.490   6.101  -2.904  1.00  0.74           C  
ATOM     83  OG1 THR A   7      20.169   5.096  -3.679  1.00  0.74           O  
ATOM     84  CG2 THR A   7      18.418   5.430  -2.039  1.00  0.74           C  
ATOM     85  H   THR A   7      18.141   5.669  -5.242  1.00  0.74           H  
ATOM     86  HA  THR A   7      18.310   7.847  -3.204  1.00  0.74           H  
ATOM     87  HB  THR A   7      20.211   6.604  -2.262  1.00  0.74           H  
ATOM     88  HG1 THR A   7      19.682   4.917  -4.524  1.00  0.74           H  
ATOM     89 1HG2 THR A   7      18.887   4.706  -1.375  1.00  0.74           H  
ATOM     90 2HG2 THR A   7      17.902   6.189  -1.447  1.00  0.74           H  
ATOM     91 3HG2 THR A   7      17.698   4.917  -2.678  1.00  0.74           H  
ATOM     92  N   THR A   8      20.087   7.534  -5.887  1.00  0.73           N  
ATOM     93  CA  THR A   8      21.115   8.216  -6.672  1.00  0.73           C  
ATOM     94  C   THR A   8      20.591   8.793  -7.971  1.00  0.73           C  
ATOM     95  O   THR A   8      19.532   8.401  -8.466  1.00  0.73           O  
ATOM     96  CB  THR A   8      22.276   7.263  -7.033  1.00  0.73           C  
ATOM     97  OG1 THR A   8      21.797   6.214  -7.908  1.00  0.73           O  
ATOM     98  CG2 THR A   8      22.847   6.633  -5.784  1.00  0.73           C  
ATOM     99  H   THR A   8      19.590   6.728  -6.267  1.00  0.73           H  
ATOM    100  HA  THR A   8      21.514   9.040  -6.081  1.00  0.73           H  
ATOM    101  HB  THR A   8      23.057   7.823  -7.543  1.00  0.73           H  
ATOM    102  HG1 THR A   8      21.186   5.638  -7.401  1.00  0.73           H  
ATOM    103 1HG2 THR A   8      23.665   5.968  -6.053  1.00  0.73           H  
ATOM    104 2HG2 THR A   8      23.214   7.409  -5.125  1.00  0.73           H  
ATOM    105 3HG2 THR A   8      22.072   6.061  -5.278  1.00  0.73           H  
ATOM    106  N   LEU A   9      21.396   9.674  -8.564  1.00  0.72           N  
ATOM    107  CA  LEU A   9      21.098  10.247  -9.869  1.00  0.72           C  
ATOM    108  C   LEU A   9      21.039   9.161 -10.934  1.00  0.72           C  
ATOM    109  O   LEU A   9      20.178   9.188 -11.810  1.00  0.72           O  
ATOM    110  CB  LEU A   9      22.146  11.294 -10.244  1.00  0.72           C  
ATOM    111  CG  LEU A   9      21.947  12.011 -11.582  1.00  0.72           C  
ATOM    112  CD1 LEU A   9      20.607  12.739 -11.587  1.00  0.72           C  
ATOM    113  CD2 LEU A   9      23.093  12.989 -11.774  1.00  0.72           C  
ATOM    114  H   LEU A   9      22.240   9.962  -8.084  1.00  0.72           H  
ATOM    115  HA  LEU A   9      20.128  10.729  -9.817  1.00  0.72           H  
ATOM    116 1HB  LEU A   9      22.168  12.058  -9.462  1.00  0.72           H  
ATOM    117 2HB  LEU A   9      23.124  10.810 -10.276  1.00  0.72           H  
ATOM    118  HG  LEU A   9      21.944  11.282 -12.396  1.00  0.72           H  
ATOM    119 1HD1 LEU A   9      20.473  13.251 -12.541  1.00  0.72           H  
ATOM    120 2HD1 LEU A   9      19.806  12.018 -11.448  1.00  0.72           H  
ATOM    121 3HD1 LEU A   9      20.591  13.470 -10.781  1.00  0.72           H  
ATOM    122 1HD2 LEU A   9      22.974  13.513 -12.725  1.00  0.72           H  
ATOM    123 2HD2 LEU A   9      23.094  13.714 -10.957  1.00  0.72           H  
ATOM    124 3HD2 LEU A   9      24.037  12.443 -11.774  1.00  0.72           H  
ATOM    125  N   ASP A  10      21.962   8.200 -10.873  1.00  0.71           N  
ATOM    126  CA  ASP A  10      21.958   7.134 -11.864  1.00  0.71           C  
ATOM    127  C   ASP A  10      20.667   6.321 -11.790  1.00  0.71           C  
ATOM    128  O   ASP A  10      20.092   5.980 -12.828  1.00  0.71           O  
ATOM    129  CB  ASP A  10      23.146   6.201 -11.650  1.00  0.71           C  
ATOM    130  CG  ASP A  10      24.484   6.833 -12.020  1.00  0.71           C  
ATOM    131  OD1 ASP A  10      24.488   7.860 -12.659  1.00  0.71           O  
ATOM    132  OD2 ASP A  10      25.494   6.281 -11.657  1.00  0.71           O  
ATOM    133  H   ASP A  10      22.652   8.208 -10.138  1.00  0.71           H  
ATOM    134  HA  ASP A  10      22.030   7.580 -12.855  1.00  0.71           H  
ATOM    135 1HB  ASP A  10      23.179   5.896 -10.601  1.00  0.71           H  
ATOM    136 2HB  ASP A  10      23.008   5.299 -12.245  1.00  0.71           H  
ATOM    137  N   GLU A  11      20.185   6.036 -10.569  1.00  0.70           N  
ATOM    138  CA  GLU A  11      18.933   5.286 -10.447  1.00  0.70           C  
ATOM    139  C   GLU A  11      17.769   6.110 -10.960  1.00  0.70           C  
ATOM    140  O   GLU A  11      16.916   5.615 -11.693  1.00  0.70           O  
ATOM    141  CB  GLU A  11      18.666   4.912  -8.993  1.00  0.70           C  
ATOM    142  CG  GLU A  11      19.562   3.853  -8.415  1.00  0.70           C  
ATOM    143  CD  GLU A  11      19.387   3.748  -6.936  1.00  0.70           C  
ATOM    144  OE1 GLU A  11      19.223   4.791  -6.305  1.00  0.70           O  
ATOM    145  OE2 GLU A  11      19.399   2.661  -6.422  1.00  0.70           O  
ATOM    146  H   GLU A  11      20.697   6.321  -9.730  1.00  0.70           H  
ATOM    147  HA  GLU A  11      19.007   4.379 -11.046  1.00  0.70           H  
ATOM    148 1HB  GLU A  11      18.773   5.802  -8.372  1.00  0.70           H  
ATOM    149 2HB  GLU A  11      17.642   4.570  -8.893  1.00  0.70           H  
ATOM    150 1HG  GLU A  11      19.310   2.895  -8.870  1.00  0.70           H  
ATOM    151 2HG  GLU A  11      20.596   4.077  -8.657  1.00  0.70           H  
ATOM    152  N   TYR A  12      17.770   7.390 -10.617  1.00  0.68           N  
ATOM    153  CA  TYR A  12      16.728   8.301 -11.033  1.00  0.68           C  
ATOM    154  C   TYR A  12      16.633   8.316 -12.542  1.00  0.68           C  
ATOM    155  O   TYR A  12      15.555   8.125 -13.116  1.00  0.68           O  
ATOM    156  CB  TYR A  12      17.061   9.678 -10.504  1.00  0.68           C  
ATOM    157  CG  TYR A  12      16.174  10.739 -10.884  1.00  0.68           C  
ATOM    158  CD1 TYR A  12      14.998  10.945 -10.206  1.00  0.68           C  
ATOM    159  CD2 TYR A  12      16.548  11.552 -11.920  1.00  0.68           C  
ATOM    160  CE1 TYR A  12      14.193  11.981 -10.569  1.00  0.68           C  
ATOM    161  CE2 TYR A  12      15.753  12.573 -12.275  1.00  0.68           C  
ATOM    162  CZ  TYR A  12      14.584  12.787 -11.604  1.00  0.68           C  
ATOM    163  OH  TYR A  12      13.819  13.810 -11.962  1.00  0.68           O  
ATOM    164  H   TYR A  12      18.509   7.742 -10.008  1.00  0.68           H  
ATOM    165  HA  TYR A  12      15.774   7.962 -10.632  1.00  0.68           H  
ATOM    166 1HB  TYR A  12      17.099   9.640  -9.419  1.00  0.68           H  
ATOM    167 2HB  TYR A  12      18.046   9.952 -10.834  1.00  0.68           H  
ATOM    168  HD1 TYR A  12      14.725  10.295  -9.380  1.00  0.68           H  
ATOM    169  HD2 TYR A  12      17.488  11.376 -12.444  1.00  0.68           H  
ATOM    170  HE1 TYR A  12      13.261  12.172 -10.043  1.00  0.68           H  
ATOM    171  HE2 TYR A  12      16.044  13.231 -13.093  1.00  0.68           H  
ATOM    172  HH  TYR A  12      14.224  14.271 -12.701  1.00  0.68           H  
ATOM    173  N   ALA A  13      17.779   8.529 -13.188  1.00  0.68           N  
ATOM    174  CA  ALA A  13      17.835   8.574 -14.629  1.00  0.68           C  
ATOM    175  C   ALA A  13      17.379   7.255 -15.225  1.00  0.68           C  
ATOM    176  O   ALA A  13      16.615   7.249 -16.188  1.00  0.68           O  
ATOM    177  CB  ALA A  13      19.248   8.888 -15.075  1.00  0.68           C  
ATOM    178  H   ALA A  13      18.636   8.672 -12.656  1.00  0.68           H  
ATOM    179  HA  ALA A  13      17.161   9.356 -14.974  1.00  0.68           H  
ATOM    180 1HB  ALA A  13      19.286   8.937 -16.162  1.00  0.68           H  
ATOM    181 2HB  ALA A  13      19.557   9.843 -14.650  1.00  0.68           H  
ATOM    182 3HB  ALA A  13      19.918   8.100 -14.719  1.00  0.68           H  
ATOM    183  N   ALA A  14      17.789   6.129 -14.626  1.00  0.68           N  
ATOM    184  CA  ALA A  14      17.376   4.837 -15.149  1.00  0.68           C  
ATOM    185  C   ALA A  14      15.870   4.703 -15.100  1.00  0.68           C  
ATOM    186  O   ALA A  14      15.247   4.235 -16.057  1.00  0.68           O  
ATOM    187  CB  ALA A  14      18.010   3.715 -14.348  1.00  0.68           C  
ATOM    188  H   ALA A  14      18.427   6.162 -13.830  1.00  0.68           H  
ATOM    189  HA  ALA A  14      17.698   4.773 -16.188  1.00  0.68           H  
ATOM    190 1HB  ALA A  14      17.705   2.756 -14.761  1.00  0.68           H  
ATOM    191 2HB  ALA A  14      19.095   3.807 -14.393  1.00  0.68           H  
ATOM    192 3HB  ALA A  14      17.685   3.783 -13.312  1.00  0.68           H  
ATOM    193  N   PHE A  15      15.264   5.171 -14.015  1.00  0.69           N  
ATOM    194  CA  PHE A  15      13.828   5.065 -13.901  1.00  0.69           C  
ATOM    195  C   PHE A  15      13.154   5.936 -14.944  1.00  0.69           C  
ATOM    196  O   PHE A  15      12.171   5.518 -15.561  1.00  0.69           O  
ATOM    197  CB  PHE A  15      13.377   5.400 -12.488  1.00  0.69           C  
ATOM    198  CG  PHE A  15      13.732   4.294 -11.518  1.00  0.69           C  
ATOM    199  CD1 PHE A  15      14.503   4.529 -10.395  1.00  0.69           C  
ATOM    200  CD2 PHE A  15      13.315   2.996 -11.763  1.00  0.69           C  
ATOM    201  CE1 PHE A  15      14.838   3.490  -9.536  1.00  0.69           C  
ATOM    202  CE2 PHE A  15      13.642   1.966 -10.906  1.00  0.69           C  
ATOM    203  CZ  PHE A  15      14.405   2.218  -9.789  1.00  0.69           C  
ATOM    204  H   PHE A  15      15.815   5.559 -13.248  1.00  0.69           H  
ATOM    205  HA  PHE A  15      13.547   4.032 -14.096  1.00  0.69           H  
ATOM    206 1HB  PHE A  15      13.866   6.318 -12.155  1.00  0.69           H  
ATOM    207 2HB  PHE A  15      12.302   5.560 -12.461  1.00  0.69           H  
ATOM    208  HD1 PHE A  15      14.850   5.542 -10.193  1.00  0.69           H  
ATOM    209  HD2 PHE A  15      12.712   2.794 -12.647  1.00  0.69           H  
ATOM    210  HE1 PHE A  15      15.448   3.681  -8.654  1.00  0.69           H  
ATOM    211  HE2 PHE A  15      13.297   0.953 -11.114  1.00  0.69           H  
ATOM    212  HZ  PHE A  15      14.667   1.409  -9.109  1.00  0.69           H  
ATOM    213  N   LEU A  16      13.696   7.129 -15.192  1.00  0.72           N  
ATOM    214  CA  LEU A  16      13.099   7.969 -16.214  1.00  0.72           C  
ATOM    215  C   LEU A  16      13.259   7.344 -17.602  1.00  0.72           C  
ATOM    216  O   LEU A  16      12.335   7.419 -18.415  1.00  0.72           O  
ATOM    217  CB  LEU A  16      13.659   9.390 -16.167  1.00  0.72           C  
ATOM    218  CG  LEU A  16      13.230  10.200 -14.921  1.00  0.72           C  
ATOM    219  CD1 LEU A  16      13.895  11.526 -14.948  1.00  0.72           C  
ATOM    220  CD2 LEU A  16      11.726  10.368 -14.896  1.00  0.72           C  
ATOM    221  H   LEU A  16      14.505   7.449 -14.655  1.00  0.72           H  
ATOM    222  HA  LEU A  16      12.036   8.045 -16.003  1.00  0.72           H  
ATOM    223 1HB  LEU A  16      14.748   9.329 -16.170  1.00  0.72           H  
ATOM    224 2HB  LEU A  16      13.337   9.930 -17.058  1.00  0.72           H  
ATOM    225  HG  LEU A  16      13.551   9.677 -14.014  1.00  0.72           H  
ATOM    226 1HD1 LEU A  16      13.587  12.082 -14.079  1.00  0.72           H  
ATOM    227 2HD1 LEU A  16      14.975  11.393 -14.948  1.00  0.72           H  
ATOM    228 3HD1 LEU A  16      13.590  12.065 -15.846  1.00  0.72           H  
ATOM    229 1HD2 LEU A  16      11.459  10.944 -14.019  1.00  0.72           H  
ATOM    230 2HD2 LEU A  16      11.409  10.904 -15.781  1.00  0.72           H  
ATOM    231 3HD2 LEU A  16      11.240   9.393 -14.861  1.00  0.72           H  
ATOM    232  N   ASP A  17      14.403   6.697 -17.881  1.00  0.75           N  
ATOM    233  CA  ASP A  17      14.564   6.057 -19.187  1.00  0.75           C  
ATOM    234  C   ASP A  17      13.527   4.950 -19.357  1.00  0.75           C  
ATOM    235  O   ASP A  17      12.925   4.813 -20.425  1.00  0.75           O  
ATOM    236  CB  ASP A  17      15.970   5.462 -19.374  1.00  0.75           C  
ATOM    237  CG  ASP A  17      17.104   6.503 -19.599  1.00  0.75           C  
ATOM    238  OD1 ASP A  17      16.818   7.653 -19.856  1.00  0.75           O  
ATOM    239  OD2 ASP A  17      18.250   6.108 -19.543  1.00  0.75           O  
ATOM    240  H   ASP A  17      15.158   6.672 -17.195  1.00  0.75           H  
ATOM    241  HA  ASP A  17      14.398   6.804 -19.963  1.00  0.75           H  
ATOM    242 1HB  ASP A  17      16.219   4.879 -18.485  1.00  0.75           H  
ATOM    243 2HB  ASP A  17      15.958   4.772 -20.217  1.00  0.75           H  
ATOM    244  N   LEU A  18      13.273   4.199 -18.283  1.00  0.80           N  
ATOM    245  CA  LEU A  18      12.283   3.129 -18.322  1.00  0.80           C  
ATOM    246  C   LEU A  18      10.889   3.706 -18.534  1.00  0.80           C  
ATOM    247  O   LEU A  18      10.066   3.129 -19.256  1.00  0.80           O  
ATOM    248  CB  LEU A  18      12.348   2.316 -17.029  1.00  0.80           C  
ATOM    249  CG  LEU A  18      13.628   1.483 -16.863  1.00  0.80           C  
ATOM    250  CD1 LEU A  18      13.679   0.891 -15.454  1.00  0.80           C  
ATOM    251  CD2 LEU A  18      13.646   0.395 -17.926  1.00  0.80           C  
ATOM    252  H   LEU A  18      13.812   4.352 -17.427  1.00  0.80           H  
ATOM    253  HA  LEU A  18      12.519   2.473 -19.159  1.00  0.80           H  
ATOM    254 1HB  LEU A  18      12.284   3.000 -16.186  1.00  0.80           H  
ATOM    255 2HB  LEU A  18      11.496   1.641 -16.996  1.00  0.80           H  
ATOM    256  HG  LEU A  18      14.496   2.118 -16.995  1.00  0.80           H  
ATOM    257 1HD1 LEU A  18      14.591   0.308 -15.338  1.00  0.80           H  
ATOM    258 2HD1 LEU A  18      13.673   1.698 -14.725  1.00  0.80           H  
ATOM    259 3HD1 LEU A  18      12.814   0.250 -15.296  1.00  0.80           H  
ATOM    260 1HD2 LEU A  18      14.555  -0.196 -17.826  1.00  0.80           H  
ATOM    261 2HD2 LEU A  18      12.777  -0.250 -17.804  1.00  0.80           H  
ATOM    262 3HD2 LEU A  18      13.620   0.853 -18.922  1.00  0.80           H  
ATOM    263  N   CYS A  19      10.626   4.876 -17.942  1.00  0.86           N  
ATOM    264  CA  CYS A  19       9.338   5.530 -18.103  1.00  0.86           C  
ATOM    265  C   CYS A  19       9.148   5.880 -19.571  1.00  0.86           C  
ATOM    266  O   CYS A  19       8.046   5.739 -20.112  1.00  0.86           O  
ATOM    267  CB  CYS A  19       9.271   6.819 -17.293  1.00  0.86           C  
ATOM    268  SG  CYS A  19       9.291   6.578 -15.533  1.00  0.86           S  
ATOM    269  H   CYS A  19      11.326   5.297 -17.331  1.00  0.86           H  
ATOM    270  HA  CYS A  19       8.550   4.851 -17.780  1.00  0.86           H  
ATOM    271 1HB  CYS A  19      10.089   7.464 -17.555  1.00  0.86           H  
ATOM    272 2HB  CYS A  19       8.354   7.346 -17.544  1.00  0.86           H  
ATOM    273  HG  CYS A  19      10.514   6.002 -15.497  1.00  0.86           H  
ATOM    274  N   THR A  20      10.233   6.313 -20.233  1.00  0.91           N  
ATOM    275  CA  THR A  20      10.184   6.648 -21.653  1.00  0.91           C  
ATOM    276  C   THR A  20       9.884   5.416 -22.492  1.00  0.91           C  
ATOM    277  O   THR A  20       9.038   5.462 -23.396  1.00  0.91           O  
ATOM    278  CB  THR A  20      11.498   7.295 -22.153  1.00  0.91           C  
ATOM    279  OG1 THR A  20      11.745   8.524 -21.465  1.00  0.91           O  
ATOM    280  CG2 THR A  20      11.394   7.576 -23.627  1.00  0.91           C  
ATOM    281  H   THR A  20      11.109   6.439 -19.720  1.00  0.91           H  
ATOM    282  HA  THR A  20       9.378   7.352 -21.819  1.00  0.91           H  
ATOM    283  HB  THR A  20      12.327   6.620 -21.980  1.00  0.91           H  
ATOM    284  HG1 THR A  20      10.966   9.101 -21.551  1.00  0.91           H  
ATOM    285 1HG2 THR A  20      12.320   8.027 -23.976  1.00  0.91           H  
ATOM    286 2HG2 THR A  20      11.218   6.643 -24.160  1.00  0.91           H  
ATOM    287 3HG2 THR A  20      10.564   8.262 -23.801  1.00  0.91           H  
ATOM    288  N   GLU A  21      10.559   4.304 -22.193  1.00  0.95           N  
ATOM    289  CA  GLU A  21      10.339   3.079 -22.953  1.00  0.95           C  
ATOM    290  C   GLU A  21       8.909   2.548 -22.799  1.00  0.95           C  
ATOM    291  O   GLU A  21       8.291   2.129 -23.781  1.00  0.95           O  
ATOM    292  CB  GLU A  21      11.328   1.986 -22.520  1.00  0.95           C  
ATOM    293  CG  GLU A  21      12.786   2.231 -22.917  1.00  0.95           C  
ATOM    294  CD  GLU A  21      13.734   1.133 -22.445  1.00  0.95           C  
ATOM    295  OE1 GLU A  21      13.302   0.250 -21.738  1.00  0.95           O  
ATOM    296  OE2 GLU A  21      14.890   1.181 -22.805  1.00  0.95           O  
ATOM    297  H   GLU A  21      11.253   4.333 -21.443  1.00  0.95           H  
ATOM    298  HA  GLU A  21      10.508   3.299 -24.006  1.00  0.95           H  
ATOM    299 1HB  GLU A  21      11.297   1.890 -21.433  1.00  0.95           H  
ATOM    300 2HB  GLU A  21      11.019   1.031 -22.940  1.00  0.95           H  
ATOM    301 1HG  GLU A  21      12.847   2.309 -24.002  1.00  0.95           H  
ATOM    302 2HG  GLU A  21      13.104   3.184 -22.495  1.00  0.95           H  
ATOM    303  N   GLY A  22       8.368   2.608 -21.576  1.00  0.96           N  
ATOM    304  CA  GLY A  22       7.016   2.119 -21.304  1.00  0.96           C  
ATOM    305  C   GLY A  22       5.916   3.185 -21.376  1.00  0.96           C  
ATOM    306  O   GLY A  22       4.741   2.872 -21.186  1.00  0.96           O  
ATOM    307  H   GLY A  22       8.934   2.956 -20.800  1.00  0.96           H  
ATOM    308 1HA  GLY A  22       6.784   1.320 -22.007  1.00  0.96           H  
ATOM    309 2HA  GLY A  22       7.006   1.668 -20.313  1.00  0.96           H  
ATOM    310  N   LYS A  23       6.291   4.435 -21.643  1.00  0.93           N  
ATOM    311  CA  LYS A  23       5.370   5.580 -21.698  1.00  0.93           C  
ATOM    312  C   LYS A  23       4.531   5.686 -20.422  1.00  0.93           C  
ATOM    313  O   LYS A  23       3.316   5.900 -20.474  1.00  0.93           O  
ATOM    314  CB  LYS A  23       4.460   5.483 -22.923  1.00  0.93           C  
ATOM    315  CG  LYS A  23       5.227   5.350 -24.230  1.00  0.93           C  
ATOM    316  CD  LYS A  23       6.041   6.592 -24.513  1.00  0.93           C  
ATOM    317  CE  LYS A  23       6.778   6.478 -25.831  1.00  0.93           C  
ATOM    318  NZ  LYS A  23       7.673   5.300 -25.825  1.00  0.93           N  
ATOM    319  H   LYS A  23       7.278   4.614 -21.793  1.00  0.93           H  
ATOM    320  HA  LYS A  23       5.967   6.487 -21.783  1.00  0.93           H  
ATOM    321 1HB  LYS A  23       3.797   4.624 -22.826  1.00  0.93           H  
ATOM    322 2HB  LYS A  23       3.837   6.374 -22.985  1.00  0.93           H  
ATOM    323 1HG  LYS A  23       5.911   4.497 -24.166  1.00  0.93           H  
ATOM    324 2HG  LYS A  23       4.534   5.176 -25.050  1.00  0.93           H  
ATOM    325 1HD  LYS A  23       5.387   7.464 -24.540  1.00  0.93           H  
ATOM    326 2HD  LYS A  23       6.773   6.730 -23.712  1.00  0.93           H  
ATOM    327 1HE  LYS A  23       6.075   6.395 -26.657  1.00  0.93           H  
ATOM    328 2HE  LYS A  23       7.383   7.374 -25.967  1.00  0.93           H  
ATOM    329 1HZ  LYS A  23       8.188   5.240 -26.686  1.00  0.93           H  
ATOM    330 2HZ  LYS A  23       8.321   5.394 -25.025  1.00  0.93           H  
ATOM    331 3HZ  LYS A  23       7.123   4.463 -25.702  1.00  0.93           H  
ATOM    332  N   GLN A  24       5.189   5.529 -19.278  1.00  0.87           N  
ATOM    333  CA  GLN A  24       4.501   5.552 -17.993  1.00  0.87           C  
ATOM    334  C   GLN A  24       4.659   6.874 -17.208  1.00  0.87           C  
ATOM    335  O   GLN A  24       5.738   7.478 -17.244  1.00  0.87           O  
ATOM    336  CB  GLN A  24       5.017   4.386 -17.143  1.00  0.87           C  
ATOM    337  CG  GLN A  24       4.363   4.246 -15.797  1.00  0.87           C  
ATOM    338  CD  GLN A  24       4.847   3.043 -15.013  1.00  0.87           C  
ATOM    339  OE1 GLN A  24       6.016   2.625 -15.093  1.00  0.87           O  
ATOM    340  NE2 GLN A  24       3.934   2.467 -14.253  1.00  0.87           N  
ATOM    341  H   GLN A  24       6.197   5.388 -19.342  1.00  0.87           H  
ATOM    342  HA  GLN A  24       3.461   5.340 -18.194  1.00  0.87           H  
ATOM    343 1HB  GLN A  24       4.864   3.452 -17.687  1.00  0.87           H  
ATOM    344 2HB  GLN A  24       6.089   4.500 -16.985  1.00  0.87           H  
ATOM    345 1HG  GLN A  24       4.599   5.122 -15.215  1.00  0.87           H  
ATOM    346 2HG  GLN A  24       3.285   4.164 -15.923  1.00  0.87           H  
ATOM    347 1HE2 GLN A  24       4.155   1.665 -13.701  1.00  0.87           H  
ATOM    348 2HE2 GLN A  24       2.987   2.845 -14.237  1.00  0.87           H  
ATOM    349  N   PRO A  25       3.563   7.435 -16.640  1.00  0.80           N  
ATOM    350  CA  PRO A  25       3.547   8.509 -15.650  1.00  0.80           C  
ATOM    351  C   PRO A  25       4.247   8.122 -14.343  1.00  0.80           C  
ATOM    352  O   PRO A  25       4.016   7.023 -13.818  1.00  0.80           O  
ATOM    353  CB  PRO A  25       2.076   8.735 -15.425  1.00  0.80           C  
ATOM    354  CG  PRO A  25       1.399   8.236 -16.673  1.00  0.80           C  
ATOM    355  CD  PRO A  25       2.217   7.061 -17.114  1.00  0.80           C  
ATOM    356  HA  PRO A  25       3.996   9.399 -16.076  1.00  0.80           H  
ATOM    357 1HB  PRO A  25       1.801   8.177 -14.550  1.00  0.80           H  
ATOM    358 2HB  PRO A  25       1.880   9.792 -15.235  1.00  0.80           H  
ATOM    359 1HG  PRO A  25       0.355   7.973 -16.471  1.00  0.80           H  
ATOM    360 2HG  PRO A  25       1.375   9.030 -17.421  1.00  0.80           H  
ATOM    361 1HD  PRO A  25       1.863   6.132 -16.634  1.00  0.80           H  
ATOM    362 2HD  PRO A  25       2.171   7.026 -18.218  1.00  0.80           H  
ATOM    363  N   THR A  26       5.029   9.039 -13.808  1.00  0.72           N  
ATOM    364  CA  THR A  26       5.768   8.826 -12.573  1.00  0.72           C  
ATOM    365  C   THR A  26       5.810  10.017 -11.633  1.00  0.72           C  
ATOM    366  O   THR A  26       5.919  11.168 -12.061  1.00  0.72           O  
ATOM    367  CB  THR A  26       7.178   8.330 -12.886  1.00  0.72           C  
ATOM    368  OG1 THR A  26       7.092   7.057 -13.524  1.00  0.72           O  
ATOM    369  CG2 THR A  26       8.000   8.239 -11.707  1.00  0.72           C  
ATOM    370  H   THR A  26       5.138   9.919 -14.303  1.00  0.72           H  
ATOM    371  HA  THR A  26       5.269   8.024 -12.034  1.00  0.72           H  
ATOM    372  HB  THR A  26       7.647   9.026 -13.575  1.00  0.72           H  
ATOM    373  HG1 THR A  26       6.685   7.152 -14.388  1.00  0.72           H  
ATOM    374 1HG2 THR A  26       8.979   7.889 -12.003  1.00  0.72           H  
ATOM    375 2HG2 THR A  26       8.091   9.207 -11.238  1.00  0.72           H  
ATOM    376 3HG2 THR A  26       7.554   7.548 -11.025  1.00  0.72           H  
ATOM    377  N   VAL A  27       5.714   9.744 -10.338  1.00  0.66           N  
ATOM    378  CA  VAL A  27       5.840  10.818  -9.366  1.00  0.66           C  
ATOM    379  C   VAL A  27       7.032  10.550  -8.442  1.00  0.66           C  
ATOM    380  O   VAL A  27       7.162   9.447  -7.917  1.00  0.66           O  
ATOM    381  CB  VAL A  27       4.547  10.955  -8.535  1.00  0.66           C  
ATOM    382  CG1 VAL A  27       4.706  12.114  -7.514  1.00  0.66           C  
ATOM    383  CG2 VAL A  27       3.382  11.150  -9.460  1.00  0.66           C  
ATOM    384  H   VAL A  27       5.605   8.770 -10.047  1.00  0.66           H  
ATOM    385  HA  VAL A  27       6.011  11.754  -9.891  1.00  0.66           H  
ATOM    386  HB  VAL A  27       4.395  10.061  -7.961  1.00  0.66           H  
ATOM    387 1HG1 VAL A  27       3.801  12.201  -6.915  1.00  0.66           H  
ATOM    388 2HG1 VAL A  27       5.553  11.913  -6.857  1.00  0.66           H  
ATOM    389 3HG1 VAL A  27       4.879  13.053  -8.053  1.00  0.66           H  
ATOM    390 1HG2 VAL A  27       2.462  11.250  -8.886  1.00  0.66           H  
ATOM    391 2HG2 VAL A  27       3.565  12.032 -10.027  1.00  0.66           H  
ATOM    392 3HG2 VAL A  27       3.297  10.299 -10.132  1.00  0.66           H  
ATOM    393  N   PHE A  28       7.919  11.537  -8.292  1.00  0.63           N  
ATOM    394  CA  PHE A  28       9.072  11.427  -7.391  1.00  0.63           C  
ATOM    395  C   PHE A  28       8.916  12.343  -6.185  1.00  0.63           C  
ATOM    396  O   PHE A  28       8.842  13.565  -6.330  1.00  0.63           O  
ATOM    397  CB  PHE A  28      10.389  11.754  -8.098  1.00  0.63           C  
ATOM    398  CG  PHE A  28      10.876  10.724  -9.121  1.00  0.63           C  
ATOM    399  CD1 PHE A  28      10.404  10.736 -10.392  1.00  0.63           C  
ATOM    400  CD2 PHE A  28      11.857   9.777  -8.800  1.00  0.63           C  
ATOM    401  CE1 PHE A  28      10.867   9.853 -11.344  1.00  0.63           C  
ATOM    402  CE2 PHE A  28      12.320   8.878  -9.767  1.00  0.63           C  
ATOM    403  CZ  PHE A  28      11.823   8.925 -11.037  1.00  0.63           C  
ATOM    404  H   PHE A  28       7.763  12.403  -8.804  1.00  0.63           H  
ATOM    405  HA  PHE A  28       9.131  10.401  -7.025  1.00  0.63           H  
ATOM    406 1HB  PHE A  28      10.290  12.710  -8.610  1.00  0.63           H  
ATOM    407 2HB  PHE A  28      11.168  11.866  -7.347  1.00  0.63           H  
ATOM    408  HD1 PHE A  28       9.647  11.455 -10.643  1.00  0.63           H  
ATOM    409  HD2 PHE A  28      12.264   9.751  -7.786  1.00  0.63           H  
ATOM    410  HE1 PHE A  28      10.461   9.893 -12.346  1.00  0.63           H  
ATOM    411  HE2 PHE A  28      13.080   8.152  -9.529  1.00  0.63           H  
ATOM    412  HZ  PHE A  28      12.182   8.232 -11.798  1.00  0.63           H  
ATOM    413  N   ASP A  29       8.844  11.727  -5.005  1.00  0.61           N  
ATOM    414  CA  ASP A  29       8.645  12.387  -3.715  1.00  0.61           C  
ATOM    415  C   ASP A  29       9.975  12.595  -2.976  1.00  0.61           C  
ATOM    416  O   ASP A  29      10.566  11.642  -2.468  1.00  0.61           O  
ATOM    417  CB  ASP A  29       7.724  11.529  -2.842  1.00  0.61           C  
ATOM    418  CG  ASP A  29       7.330  12.143  -1.502  1.00  0.61           C  
ATOM    419  OD1 ASP A  29       7.455  13.324  -1.327  1.00  0.61           O  
ATOM    420  OD2 ASP A  29       7.001  11.377  -0.619  1.00  0.61           O  
ATOM    421  H   ASP A  29       8.909  10.710  -5.000  1.00  0.61           H  
ATOM    422  HA  ASP A  29       8.185  13.363  -3.884  1.00  0.61           H  
ATOM    423 1HB  ASP A  29       6.809  11.323  -3.401  1.00  0.61           H  
ATOM    424 2HB  ASP A  29       8.198  10.566  -2.654  1.00  0.61           H  
ATOM    425  N   PHE A  30      10.463  13.823  -2.933  1.00  0.61           N  
ATOM    426  CA  PHE A  30      11.732  14.120  -2.276  1.00  0.61           C  
ATOM    427  C   PHE A  30      11.406  14.415  -0.829  1.00  0.61           C  
ATOM    428  O   PHE A  30      10.670  15.352  -0.544  1.00  0.61           O  
ATOM    429  CB  PHE A  30      12.405  15.290  -2.988  1.00  0.61           C  
ATOM    430  CG  PHE A  30      12.848  14.873  -4.342  1.00  0.61           C  
ATOM    431  CD1 PHE A  30      11.963  14.862  -5.408  1.00  0.61           C  
ATOM    432  CD2 PHE A  30      14.143  14.490  -4.563  1.00  0.61           C  
ATOM    433  CE1 PHE A  30      12.375  14.448  -6.656  1.00  0.61           C  
ATOM    434  CE2 PHE A  30      14.554  14.091  -5.801  1.00  0.61           C  
ATOM    435  CZ  PHE A  30      13.668  14.058  -6.850  1.00  0.61           C  
ATOM    436  H   PHE A  30       9.925  14.573  -3.356  1.00  0.61           H  
ATOM    437  HA  PHE A  30      12.380  13.249  -2.310  1.00  0.61           H  
ATOM    438 1HB  PHE A  30      11.717  16.123  -3.080  1.00  0.61           H  
ATOM    439 2HB  PHE A  30      13.272  15.614  -2.430  1.00  0.61           H  
ATOM    440  HD1 PHE A  30      10.924  15.168  -5.251  1.00  0.61           H  
ATOM    441  HD2 PHE A  30      14.849  14.494  -3.734  1.00  0.61           H  
ATOM    442  HE1 PHE A  30      11.668  14.431  -7.482  1.00  0.61           H  
ATOM    443  HE2 PHE A  30      15.575  13.789  -5.942  1.00  0.61           H  
ATOM    444  HZ  PHE A  30      13.994  13.723  -7.830  1.00  0.61           H  
ATOM    445  N   VAL A  31      11.876  13.546   0.068  1.00  0.62           N  
ATOM    446  CA  VAL A  31      11.527  13.555   1.496  1.00  0.62           C  
ATOM    447  C   VAL A  31      12.710  13.440   2.438  1.00  0.62           C  
ATOM    448  O   VAL A  31      13.818  13.138   2.007  1.00  0.62           O  
ATOM    449  CB  VAL A  31      10.635  12.377   1.824  1.00  0.62           C  
ATOM    450  CG1 VAL A  31       9.418  12.435   1.034  1.00  0.62           C  
ATOM    451  CG2 VAL A  31      11.400  11.114   1.581  1.00  0.62           C  
ATOM    452  H   VAL A  31      12.501  12.813  -0.269  1.00  0.62           H  
ATOM    453  HA  VAL A  31      10.986  14.471   1.709  1.00  0.62           H  
ATOM    454  HB  VAL A  31      10.349  12.427   2.866  1.00  0.62           H  
ATOM    455 1HG1 VAL A  31       8.773  11.594   1.283  1.00  0.62           H  
ATOM    456 2HG1 VAL A  31       8.884  13.367   1.230  1.00  0.62           H  
ATOM    457 3HG1 VAL A  31       9.670  12.382  -0.013  1.00  0.62           H  
ATOM    458 1HG2 VAL A  31      10.776  10.264   1.834  1.00  0.62           H  
ATOM    459 2HG2 VAL A  31      11.683  11.072   0.531  1.00  0.62           H  
ATOM    460 3HG2 VAL A  31      12.298  11.100   2.200  1.00  0.62           H  
ATOM    461  N   ALA A  32      12.454  13.606   3.742  1.00  0.64           N  
ATOM    462  CA  ALA A  32      13.496  13.381   4.742  1.00  0.64           C  
ATOM    463  C   ALA A  32      12.906  12.852   6.053  1.00  0.64           C  
ATOM    464  O   ALA A  32      11.803  13.231   6.416  1.00  0.64           O  
ATOM    465  CB  ALA A  32      14.199  14.672   5.053  1.00  0.64           C  
ATOM    466  H   ALA A  32      11.525  13.882   4.034  1.00  0.64           H  
ATOM    467  HA  ALA A  32      14.197  12.658   4.326  1.00  0.64           H  
ATOM    468 1HB  ALA A  32      14.969  14.472   5.762  1.00  0.64           H  
ATOM    469 2HB  ALA A  32      14.624  15.093   4.188  1.00  0.64           H  
ATOM    470 3HB  ALA A  32      13.498  15.377   5.467  1.00  0.64           H  
ATOM    471  N   PRO A  33      13.626  12.035   6.836  1.00  0.65           N  
ATOM    472  CA  PRO A  33      13.185  11.521   8.131  1.00  0.65           C  
ATOM    473  C   PRO A  33      12.967  12.607   9.191  1.00  0.65           C  
ATOM    474  O   PRO A  33      12.226  12.398  10.152  1.00  0.65           O  
ATOM    475  CB  PRO A  33      14.328  10.573   8.506  1.00  0.65           C  
ATOM    476  CG  PRO A  33      15.520  11.051   7.706  1.00  0.65           C  
ATOM    477  CD  PRO A  33      14.949  11.557   6.413  1.00  0.65           C  
ATOM    478  HA  PRO A  33      12.257  10.952   7.982  1.00  0.65           H  
ATOM    479 1HB  PRO A  33      14.506  10.616   9.590  1.00  0.65           H  
ATOM    480 2HB  PRO A  33      14.048   9.536   8.267  1.00  0.65           H  
ATOM    481 1HG  PRO A  33      16.071  11.840   8.247  1.00  0.65           H  
ATOM    482 2HG  PRO A  33      16.233  10.229   7.544  1.00  0.65           H  
ATOM    483 1HD  PRO A  33      15.598  12.355   6.050  1.00  0.65           H  
ATOM    484 2HD  PRO A  33      14.864  10.733   5.680  1.00  0.65           H  
ATOM    485  N   TRP A  34      13.597  13.768   9.011  1.00  0.67           N  
ATOM    486  CA  TRP A  34      13.441  14.902   9.922  1.00  0.67           C  
ATOM    487  C   TRP A  34      12.301  15.827   9.513  1.00  0.67           C  
ATOM    488  O   TRP A  34      12.026  16.828  10.178  1.00  0.67           O  
ATOM    489  CB  TRP A  34      14.715  15.745  10.011  1.00  0.67           C  
ATOM    490  CG  TRP A  34      15.330  16.111   8.674  1.00  0.67           C  
ATOM    491  CD1 TRP A  34      16.390  15.496   8.102  1.00  0.67           C  
ATOM    492  CD2 TRP A  34      14.900  17.129   7.717  1.00  0.67           C  
ATOM    493  NE1 TRP A  34      16.677  16.065   6.888  1.00  0.67           N  
ATOM    494  CE2 TRP A  34      15.772  17.055   6.629  1.00  0.67           C  
ATOM    495  CE3 TRP A  34      13.864  18.065   7.695  1.00  0.67           C  
ATOM    496  CZ2 TRP A  34      15.639  17.877   5.516  1.00  0.67           C  
ATOM    497  CZ3 TRP A  34      13.725  18.888   6.577  1.00  0.67           C  
ATOM    498  CH2 TRP A  34      14.590  18.792   5.516  1.00  0.67           C  
ATOM    499  H   TRP A  34      14.212  13.877   8.218  1.00  0.67           H  
ATOM    500  HA  TRP A  34      13.222  14.511  10.915  1.00  0.67           H  
ATOM    501 1HB  TRP A  34      14.499  16.667  10.550  1.00  0.67           H  
ATOM    502 2HB  TRP A  34      15.465  15.201  10.586  1.00  0.67           H  
ATOM    503  HD1 TRP A  34      16.949  14.666   8.536  1.00  0.67           H  
ATOM    504  HE1 TRP A  34      17.452  15.739   6.269  1.00  0.67           H  
ATOM    505  HE3 TRP A  34      13.173  18.142   8.531  1.00  0.67           H  
ATOM    506  HZ2 TRP A  34      16.317  17.809   4.665  1.00  0.67           H  
ATOM    507  HZ3 TRP A  34      12.908  19.609   6.565  1.00  0.67           H  
ATOM    508  HH2 TRP A  34      14.451  19.449   4.657  1.00  0.67           H  
ATOM    509  N   CYS A  35      11.668  15.520   8.397  1.00  0.69           N  
ATOM    510  CA  CYS A  35      10.648  16.385   7.830  1.00  0.69           C  
ATOM    511  C   CYS A  35       9.240  16.023   8.279  1.00  0.69           C  
ATOM    512  O   CYS A  35       8.602  15.124   7.729  1.00  0.69           O  
ATOM    513  CB  CYS A  35      10.771  16.308   6.314  1.00  0.69           C  
ATOM    514  SG  CYS A  35       9.488  17.062   5.372  1.00  0.69           S  
ATOM    515  H   CYS A  35      11.895  14.666   7.900  1.00  0.69           H  
ATOM    516  HA  CYS A  35      10.857  17.407   8.143  1.00  0.69           H  
ATOM    517 1HB  CYS A  35      11.707  16.769   6.012  1.00  0.69           H  
ATOM    518 2HB  CYS A  35      10.823  15.279   6.019  1.00  0.69           H  
ATOM    519  N   LYS A  36       8.722  16.800   9.227  1.00  0.71           N  
ATOM    520  CA  LYS A  36       7.391  16.567   9.774  1.00  0.71           C  
ATOM    521  C   LYS A  36       6.317  16.394   8.690  1.00  0.71           C  
ATOM    522  O   LYS A  36       5.689  15.334   8.640  1.00  0.71           O  
ATOM    523  CB  LYS A  36       7.013  17.671  10.777  1.00  0.71           C  
ATOM    524  CG  LYS A  36       5.608  17.560  11.399  1.00  0.71           C  
ATOM    525  CD  LYS A  36       5.378  18.709  12.388  1.00  0.71           C  
ATOM    526  CE  LYS A  36       4.060  18.586  13.184  1.00  0.71           C  
ATOM    527  NZ  LYS A  36       2.829  18.766  12.340  1.00  0.71           N  
ATOM    528  H   LYS A  36       9.301  17.535   9.617  1.00  0.71           H  
ATOM    529  HA  LYS A  36       7.425  15.632  10.334  1.00  0.71           H  
ATOM    530 1HB  LYS A  36       7.710  17.613  11.613  1.00  0.71           H  
ATOM    531 2HB  LYS A  36       7.135  18.653  10.365  1.00  0.71           H  
ATOM    532 1HG  LYS A  36       4.850  17.615  10.609  1.00  0.71           H  
ATOM    533 2HG  LYS A  36       5.498  16.607  11.913  1.00  0.71           H  
ATOM    534 1HD  LYS A  36       6.208  18.745  13.093  1.00  0.71           H  
ATOM    535 2HD  LYS A  36       5.358  19.649  11.836  1.00  0.71           H  
ATOM    536 1HE  LYS A  36       4.019  17.608  13.662  1.00  0.71           H  
ATOM    537 2HE  LYS A  36       4.063  19.355  13.955  1.00  0.71           H  
ATOM    538 1HZ  LYS A  36       2.015  18.690  12.923  1.00  0.71           H  
ATOM    539 2HZ  LYS A  36       2.838  19.668  11.899  1.00  0.71           H  
ATOM    540 3HZ  LYS A  36       2.767  18.039  11.618  1.00  0.71           H  
ATOM    541  N   PRO A  37       6.101  17.352   7.758  1.00  0.73           N  
ATOM    542  CA  PRO A  37       5.098  17.213   6.745  1.00  0.73           C  
ATOM    543  C   PRO A  37       5.336  16.022   5.838  1.00  0.73           C  
ATOM    544  O   PRO A  37       4.384  15.511   5.280  1.00  0.73           O  
ATOM    545  CB  PRO A  37       5.175  18.545   5.984  1.00  0.73           C  
ATOM    546  CG  PRO A  37       6.521  19.106   6.286  1.00  0.73           C  
ATOM    547  CD  PRO A  37       6.834  18.653   7.686  1.00  0.73           C  
ATOM    548  HA  PRO A  37       4.120  17.126   7.243  1.00  0.73           H  
ATOM    549 1HB  PRO A  37       5.059  18.350   4.920  1.00  0.73           H  
ATOM    550 2HB  PRO A  37       4.345  19.202   6.286  1.00  0.73           H  
ATOM    551 1HG  PRO A  37       7.232  18.756   5.553  1.00  0.73           H  
ATOM    552 2HG  PRO A  37       6.502  20.202   6.196  1.00  0.73           H  
ATOM    553 1HD  PRO A  37       7.902  18.576   7.748  1.00  0.73           H  
ATOM    554 2HD  PRO A  37       6.415  19.375   8.392  1.00  0.73           H  
ATOM    555  N   CYS A  38       6.575  15.534   5.709  1.00  0.76           N  
ATOM    556  CA  CYS A  38       6.850  14.426   4.806  1.00  0.76           C  
ATOM    557  C   CYS A  38       6.232  13.171   5.381  1.00  0.76           C  
ATOM    558  O   CYS A  38       5.691  12.316   4.669  1.00  0.76           O  
ATOM    559  CB  CYS A  38       8.344  14.214   4.666  1.00  0.76           C  
ATOM    560  SG  CYS A  38       9.190  15.587   3.854  1.00  0.76           S  
ATOM    561  H   CYS A  38       7.353  15.901   6.249  1.00  0.76           H  
ATOM    562  HA  CYS A  38       6.419  14.640   3.830  1.00  0.76           H  
ATOM    563 1HB  CYS A  38       8.796  14.032   5.628  1.00  0.76           H  
ATOM    564 2HB  CYS A  38       8.508  13.324   4.070  1.00  0.76           H  
ATOM    565  N   LYS A  39       6.296  13.075   6.706  1.00  0.79           N  
ATOM    566  CA  LYS A  39       5.719  11.940   7.406  1.00  0.79           C  
ATOM    567  C   LYS A  39       4.207  11.962   7.197  1.00  0.79           C  
ATOM    568  O   LYS A  39       3.557  10.918   7.086  1.00  0.79           O  
ATOM    569  CB  LYS A  39       6.049  12.013   8.893  1.00  0.79           C  
ATOM    570  CG  LYS A  39       7.523  11.806   9.215  1.00  0.79           C  
ATOM    571  CD  LYS A  39       7.784  11.910  10.707  1.00  0.79           C  
ATOM    572  CE  LYS A  39       9.265  11.788  11.011  1.00  0.79           C  
ATOM    573  NZ  LYS A  39       9.545  11.892  12.469  1.00  0.79           N  
ATOM    574  H   LYS A  39       6.784  13.814   7.227  1.00  0.79           H  
ATOM    575  HA  LYS A  39       6.115  11.017   6.985  1.00  0.79           H  
ATOM    576 1HB  LYS A  39       5.750  12.978   9.289  1.00  0.79           H  
ATOM    577 2HB  LYS A  39       5.478  11.256   9.426  1.00  0.79           H  
ATOM    578 1HG  LYS A  39       7.849  10.831   8.856  1.00  0.79           H  
ATOM    579 2HG  LYS A  39       8.108  12.578   8.703  1.00  0.79           H  
ATOM    580 1HD  LYS A  39       7.429  12.878  11.065  1.00  0.79           H  
ATOM    581 2HD  LYS A  39       7.244  11.124  11.232  1.00  0.79           H  
ATOM    582 1HE  LYS A  39       9.634  10.833  10.644  1.00  0.79           H  
ATOM    583 2HE  LYS A  39       9.786  12.592  10.493  1.00  0.79           H  
ATOM    584 1HZ  LYS A  39      10.544  11.815  12.633  1.00  0.79           H  
ATOM    585 2HZ  LYS A  39       9.219  12.782  12.811  1.00  0.79           H  
ATOM    586 3HZ  LYS A  39       9.070  11.149  12.953  1.00  0.79           H  
ATOM    587  N   GLU A  40       3.665  13.183   7.137  1.00  0.82           N  
ATOM    588  CA  GLU A  40       2.240  13.426   6.958  1.00  0.82           C  
ATOM    589  C   GLU A  40       1.817  13.259   5.475  1.00  0.82           C  
ATOM    590  O   GLU A  40       0.664  12.913   5.192  1.00  0.82           O  
ATOM    591  CB  GLU A  40       1.926  14.822   7.494  1.00  0.82           C  
ATOM    592  CG  GLU A  40       2.205  14.975   8.986  1.00  0.82           C  
ATOM    593  CD  GLU A  40       2.079  16.395   9.507  1.00  0.82           C  
ATOM    594  OE1 GLU A  40       1.815  17.289   8.740  1.00  0.82           O  
ATOM    595  OE2 GLU A  40       2.280  16.581  10.692  1.00  0.82           O  
ATOM    596  H   GLU A  40       4.288  13.981   7.273  1.00  0.82           H  
ATOM    597  HA  GLU A  40       1.691  12.695   7.550  1.00  0.82           H  
ATOM    598 1HB  GLU A  40       2.460  15.571   6.940  1.00  0.82           H  
ATOM    599 2HB  GLU A  40       0.869  15.005   7.385  1.00  0.82           H  
ATOM    600 1HG  GLU A  40       1.516  14.339   9.537  1.00  0.82           H  
ATOM    601 2HG  GLU A  40       3.216  14.618   9.180  1.00  0.82           H  
ATOM    602  N   VAL A  41       2.750  13.489   4.533  1.00  0.84           N  
ATOM    603  CA  VAL A  41       2.513  13.293   3.093  1.00  0.84           C  
ATOM    604  C   VAL A  41       2.340  11.835   2.755  1.00  0.84           C  
ATOM    605  O   VAL A  41       1.451  11.463   1.988  1.00  0.84           O  
ATOM    606  CB  VAL A  41       3.694  13.726   2.219  1.00  0.84           C  
ATOM    607  CG1 VAL A  41       3.431  13.292   0.858  1.00  0.84           C  
ATOM    608  CG2 VAL A  41       3.934  15.179   2.163  1.00  0.84           C  
ATOM    609  H   VAL A  41       3.654  13.841   4.833  1.00  0.84           H  
ATOM    610  HA  VAL A  41       1.620  13.815   2.797  1.00  0.84           H  
ATOM    611  HB  VAL A  41       4.580  13.225   2.594  1.00  0.84           H  
ATOM    612 1HG1 VAL A  41       4.290  13.534   0.269  1.00  0.84           H  
ATOM    613 2HG1 VAL A  41       3.284  12.229   0.861  1.00  0.84           H  
ATOM    614 3HG1 VAL A  41       2.544  13.786   0.464  1.00  0.84           H  
ATOM    615 1HG2 VAL A  41       4.792  15.359   1.544  1.00  0.84           H  
ATOM    616 2HG2 VAL A  41       3.101  15.625   1.742  1.00  0.84           H  
ATOM    617 3HG2 VAL A  41       4.116  15.583   3.090  1.00  0.84           H  
ATOM    618  N   LYS A  42       3.221  11.010   3.308  1.00  0.86           N  
ATOM    619  CA  LYS A  42       3.248   9.581   3.038  1.00  0.86           C  
ATOM    620  C   LYS A  42       1.884   8.914   2.710  1.00  0.86           C  
ATOM    621  O   LYS A  42       1.767   8.360   1.614  1.00  0.86           O  
ATOM    622  CB  LYS A  42       4.001   8.867   4.159  1.00  0.86           C  
ATOM    623  CG  LYS A  42       4.113   7.360   3.986  1.00  0.86           C  
ATOM    624  CD  LYS A  42       4.934   6.744   5.109  1.00  0.86           C  
ATOM    625  CE  LYS A  42       5.041   5.234   4.961  1.00  0.86           C  
ATOM    626  NZ  LYS A  42       5.849   4.628   6.055  1.00  0.86           N  
ATOM    627  H   LYS A  42       3.937  11.408   3.925  1.00  0.86           H  
ATOM    628  HA  LYS A  42       3.864   9.450   2.147  1.00  0.86           H  
ATOM    629 1HB  LYS A  42       5.021   9.258   4.181  1.00  0.86           H  
ATOM    630 2HB  LYS A  42       3.586   9.090   5.128  1.00  0.86           H  
ATOM    631 1HG  LYS A  42       3.115   6.921   3.993  1.00  0.86           H  
ATOM    632 2HG  LYS A  42       4.586   7.135   3.031  1.00  0.86           H  
ATOM    633 1HD  LYS A  42       5.934   7.179   5.108  1.00  0.86           H  
ATOM    634 2HD  LYS A  42       4.460   6.973   6.065  1.00  0.86           H  
ATOM    635 1HE  LYS A  42       4.042   4.803   4.978  1.00  0.86           H  
ATOM    636 2HE  LYS A  42       5.510   5.002   4.005  1.00  0.86           H  
ATOM    637 1HZ  LYS A  42       5.898   3.627   5.922  1.00  0.86           H  
ATOM    638 2HZ  LYS A  42       6.783   5.015   6.039  1.00  0.86           H  
ATOM    639 3HZ  LYS A  42       5.417   4.828   6.945  1.00  0.86           H  
ATOM    640  N   PRO A  43       0.844   8.901   3.587  1.00  0.87           N  
ATOM    641  CA  PRO A  43      -0.440   8.267   3.305  1.00  0.87           C  
ATOM    642  C   PRO A  43      -1.174   8.876   2.103  1.00  0.87           C  
ATOM    643  O   PRO A  43      -2.000   8.214   1.474  1.00  0.87           O  
ATOM    644  CB  PRO A  43      -1.218   8.485   4.611  1.00  0.87           C  
ATOM    645  CG  PRO A  43      -0.527   9.650   5.292  1.00  0.87           C  
ATOM    646  CD  PRO A  43       0.924   9.489   4.941  1.00  0.87           C  
ATOM    647  HA  PRO A  43      -0.270   7.193   3.142  1.00  0.87           H  
ATOM    648 1HB  PRO A  43      -2.271   8.702   4.382  1.00  0.87           H  
ATOM    649 2HB  PRO A  43      -1.204   7.567   5.215  1.00  0.87           H  
ATOM    650 1HG  PRO A  43      -0.934  10.609   4.928  1.00  0.87           H  
ATOM    651 2HG  PRO A  43      -0.702   9.623   6.376  1.00  0.87           H  
ATOM    652 1HD  PRO A  43       1.393  10.451   4.970  1.00  0.87           H  
ATOM    653 2HD  PRO A  43       1.391   8.786   5.638  1.00  0.87           H  
ATOM    654  N   ARG A  44      -0.886  10.131   1.752  1.00  0.86           N  
ATOM    655  CA  ARG A  44      -1.534  10.717   0.586  1.00  0.86           C  
ATOM    656  C   ARG A  44      -0.962  10.046  -0.637  1.00  0.86           C  
ATOM    657  O   ARG A  44      -1.689   9.641  -1.542  1.00  0.86           O  
ATOM    658  CB  ARG A  44      -1.346  12.238   0.527  1.00  0.86           C  
ATOM    659  CG  ARG A  44      -1.775  12.928  -0.798  1.00  0.86           C  
ATOM    660  CD  ARG A  44      -3.202  12.680  -1.223  1.00  0.86           C  
ATOM    661  NE  ARG A  44      -4.183  13.291  -0.343  1.00  0.86           N  
ATOM    662  CZ  ARG A  44      -5.523  13.162  -0.487  1.00  0.86           C  
ATOM    663  NH1 ARG A  44      -6.011  12.454  -1.480  1.00  0.86           N  
ATOM    664  NH2 ARG A  44      -6.348  13.746   0.367  1.00  0.86           N  
ATOM    665  H   ARG A  44      -0.184  10.673   2.243  1.00  0.86           H  
ATOM    666  HA  ARG A  44      -2.602  10.509   0.633  1.00  0.86           H  
ATOM    667 1HB  ARG A  44      -1.893  12.706   1.345  1.00  0.86           H  
ATOM    668 2HB  ARG A  44      -0.299  12.479   0.665  1.00  0.86           H  
ATOM    669 1HG  ARG A  44      -1.646  14.004  -0.687  1.00  0.86           H  
ATOM    670 2HG  ARG A  44      -1.122  12.577  -1.595  1.00  0.86           H  
ATOM    671 1HD  ARG A  44      -3.350  13.088  -2.226  1.00  0.86           H  
ATOM    672 2HD  ARG A  44      -3.386  11.606  -1.243  1.00  0.86           H  
ATOM    673  HE  ARG A  44      -3.842  13.838   0.434  1.00  0.86           H  
ATOM    674 1HH1 ARG A  44      -5.386  12.010  -2.137  1.00  0.86           H  
ATOM    675 2HH1 ARG A  44      -7.011  12.362  -1.587  1.00  0.86           H  
ATOM    676 1HH2 ARG A  44      -5.984  14.290   1.135  1.00  0.86           H  
ATOM    677 2HH2 ARG A  44      -7.346  13.646   0.252  1.00  0.86           H  
ATOM    678  N   LEU A  45       0.352   9.879  -0.632  1.00  0.86           N  
ATOM    679  CA  LEU A  45       1.025   9.249  -1.754  1.00  0.86           C  
ATOM    680  C   LEU A  45       0.631   7.796  -1.893  1.00  0.86           C  
ATOM    681  O   LEU A  45       0.438   7.308  -3.008  1.00  0.86           O  
ATOM    682  CB  LEU A  45       2.510   9.380  -1.584  1.00  0.86           C  
ATOM    683  CG  LEU A  45       2.979  10.732  -1.718  1.00  0.86           C  
ATOM    684  CD1 LEU A  45       4.332  10.749  -1.310  1.00  0.86           C  
ATOM    685  CD2 LEU A  45       2.854  11.201  -3.165  1.00  0.86           C  
ATOM    686  H   LEU A  45       0.878  10.217   0.179  1.00  0.86           H  
ATOM    687  HA  LEU A  45       0.738   9.773  -2.661  1.00  0.86           H  
ATOM    688 1HB  LEU A  45       2.794   9.019  -0.598  1.00  0.86           H  
ATOM    689 2HB  LEU A  45       3.008   8.773  -2.334  1.00  0.86           H  
ATOM    690  HG  LEU A  45       2.397  11.381  -1.074  1.00  0.86           H  
ATOM    691 1HD1 LEU A  45       4.691  11.730  -1.380  1.00  0.86           H  
ATOM    692 2HD1 LEU A  45       4.419  10.408  -0.279  1.00  0.86           H  
ATOM    693 3HD1 LEU A  45       4.916  10.113  -1.943  1.00  0.86           H  
ATOM    694 1HD2 LEU A  45       3.222  12.219  -3.250  1.00  0.86           H  
ATOM    695 2HD2 LEU A  45       3.440  10.551  -3.810  1.00  0.86           H  
ATOM    696 3HD2 LEU A  45       1.821  11.167  -3.467  1.00  0.86           H  
ATOM    697  N   LYS A  46       0.479   7.108  -0.761  1.00  0.85           N  
ATOM    698  CA  LYS A  46       0.060   5.717  -0.806  1.00  0.85           C  
ATOM    699  C   LYS A  46      -1.321   5.637  -1.463  1.00  0.85           C  
ATOM    700  O   LYS A  46      -1.555   4.809  -2.352  1.00  0.85           O  
ATOM    701  CB  LYS A  46       0.051   5.107   0.593  1.00  0.85           C  
ATOM    702  CG  LYS A  46      -0.295   3.626   0.631  1.00  0.85           C  
ATOM    703  CD  LYS A  46      -0.183   3.067   2.041  1.00  0.85           C  
ATOM    704  CE  LYS A  46      -0.541   1.590   2.074  1.00  0.85           C  
ATOM    705  NZ  LYS A  46      -0.411   1.014   3.438  1.00  0.85           N  
ATOM    706  H   LYS A  46       0.686   7.561   0.131  1.00  0.85           H  
ATOM    707  HA  LYS A  46       0.763   5.159  -1.425  1.00  0.85           H  
ATOM    708 1HB  LYS A  46       1.027   5.251   1.060  1.00  0.85           H  
ATOM    709 2HB  LYS A  46      -0.683   5.633   1.204  1.00  0.85           H  
ATOM    710 1HG  LYS A  46      -1.316   3.486   0.275  1.00  0.85           H  
ATOM    711 2HG  LYS A  46       0.380   3.071  -0.024  1.00  0.85           H  
ATOM    712 1HD  LYS A  46       0.839   3.192   2.400  1.00  0.85           H  
ATOM    713 2HD  LYS A  46      -0.855   3.614   2.704  1.00  0.85           H  
ATOM    714 1HE  LYS A  46      -1.567   1.464   1.732  1.00  0.85           H  
ATOM    715 2HE  LYS A  46       0.120   1.051   1.401  1.00  0.85           H  
ATOM    716 1HZ  LYS A  46      -0.654   0.034   3.407  1.00  0.85           H  
ATOM    717 2HZ  LYS A  46       0.544   1.115   3.753  1.00  0.85           H  
ATOM    718 3HZ  LYS A  46      -1.029   1.497   4.072  1.00  0.85           H  
ATOM    719  N   ARG A  47      -2.229   6.528  -1.052  1.00  0.84           N  
ATOM    720  CA  ARG A  47      -3.559   6.563  -1.635  1.00  0.84           C  
ATOM    721  C   ARG A  47      -3.495   6.912  -3.123  1.00  0.84           C  
ATOM    722  O   ARG A  47      -4.224   6.325  -3.922  1.00  0.84           O  
ATOM    723  CB  ARG A  47      -4.433   7.538  -0.862  1.00  0.84           C  
ATOM    724  CG  ARG A  47      -4.811   7.024   0.530  1.00  0.84           C  
ATOM    725  CD  ARG A  47      -5.535   8.029   1.347  1.00  0.84           C  
ATOM    726  NE  ARG A  47      -5.860   7.501   2.668  1.00  0.84           N  
ATOM    727  CZ  ARG A  47      -6.365   8.222   3.687  1.00  0.84           C  
ATOM    728  NH1 ARG A  47      -6.604   9.504   3.534  1.00  0.84           N  
ATOM    729  NH2 ARG A  47      -6.621   7.637   4.845  1.00  0.84           N  
ATOM    730  H   ARG A  47      -2.006   7.187  -0.304  1.00  0.84           H  
ATOM    731  HA  ARG A  47      -4.000   5.572  -1.535  1.00  0.84           H  
ATOM    732 1HB  ARG A  47      -3.902   8.481  -0.736  1.00  0.84           H  
ATOM    733 2HB  ARG A  47      -5.346   7.740  -1.416  1.00  0.84           H  
ATOM    734 1HG  ARG A  47      -5.460   6.157   0.419  1.00  0.84           H  
ATOM    735 2HG  ARG A  47      -3.913   6.724   1.064  1.00  0.84           H  
ATOM    736 1HD  ARG A  47      -4.901   8.909   1.476  1.00  0.84           H  
ATOM    737 2HD  ARG A  47      -6.461   8.313   0.852  1.00  0.84           H  
ATOM    738  HE  ARG A  47      -5.689   6.518   2.830  1.00  0.84           H  
ATOM    739 1HH1 ARG A  47      -6.408   9.948   2.650  1.00  0.84           H  
ATOM    740 2HH1 ARG A  47      -6.984  10.043   4.299  1.00  0.84           H  
ATOM    741 1HH2 ARG A  47      -6.439   6.650   4.964  1.00  0.84           H  
ATOM    742 2HH2 ARG A  47      -7.001   8.176   5.609  1.00  0.84           H  
ATOM    743  N   LEU A  48      -2.596   7.817  -3.517  1.00  0.84           N  
ATOM    744  CA  LEU A  48      -2.449   8.160  -4.929  1.00  0.84           C  
ATOM    745  C   LEU A  48      -1.956   6.953  -5.735  1.00  0.84           C  
ATOM    746  O   LEU A  48      -2.436   6.720  -6.844  1.00  0.84           O  
ATOM    747  CB  LEU A  48      -1.528   9.382  -5.082  1.00  0.84           C  
ATOM    748  CG  LEU A  48      -2.166  10.711  -4.581  1.00  0.84           C  
ATOM    749  CD1 LEU A  48      -1.139  11.844  -4.524  1.00  0.84           C  
ATOM    750  CD2 LEU A  48      -3.275  11.075  -5.511  1.00  0.84           C  
ATOM    751  H   LEU A  48      -2.027   8.297  -2.821  1.00  0.84           H  
ATOM    752  HA  LEU A  48      -3.428   8.440  -5.310  1.00  0.84           H  
ATOM    753 1HB  LEU A  48      -0.620   9.205  -4.519  1.00  0.84           H  
ATOM    754 2HB  LEU A  48      -1.270   9.502  -6.133  1.00  0.84           H  
ATOM    755  HG  LEU A  48      -2.571  10.567  -3.590  1.00  0.84           H  
ATOM    756 1HD1 LEU A  48      -1.623  12.759  -4.178  1.00  0.84           H  
ATOM    757 2HD1 LEU A  48      -0.358  11.575  -3.838  1.00  0.84           H  
ATOM    758 3HD1 LEU A  48      -0.718  12.015  -5.497  1.00  0.84           H  
ATOM    759 1HD2 LEU A  48      -3.716  11.981  -5.148  1.00  0.84           H  
ATOM    760 2HD2 LEU A  48      -2.886  11.231  -6.509  1.00  0.84           H  
ATOM    761 3HD2 LEU A  48      -4.016  10.282  -5.532  1.00  0.84           H  
ATOM    762  N   GLN A  49      -1.053   6.148  -5.158  1.00  0.85           N  
ATOM    763  CA  GLN A  49      -0.563   4.938  -5.829  1.00  0.85           C  
ATOM    764  C   GLN A  49      -1.732   3.977  -6.079  1.00  0.85           C  
ATOM    765  O   GLN A  49      -1.792   3.303  -7.106  1.00  0.85           O  
ATOM    766  CB  GLN A  49       0.510   4.225  -4.982  1.00  0.85           C  
ATOM    767  CG  GLN A  49       1.173   2.998  -5.656  1.00  0.85           C  
ATOM    768  CD  GLN A  49       2.068   3.321  -6.875  1.00  0.85           C  
ATOM    769  OE1 GLN A  49       3.096   4.016  -6.754  1.00  0.85           O  
ATOM    770  NE2 GLN A  49       1.649   2.830  -8.033  1.00  0.85           N  
ATOM    771  H   GLN A  49      -0.673   6.399  -4.245  1.00  0.85           H  
ATOM    772  HA  GLN A  49      -0.135   5.218  -6.792  1.00  0.85           H  
ATOM    773 1HB  GLN A  49       1.293   4.939  -4.716  1.00  0.85           H  
ATOM    774 2HB  GLN A  49       0.062   3.884  -4.052  1.00  0.85           H  
ATOM    775 1HG  GLN A  49       1.796   2.501  -4.910  1.00  0.85           H  
ATOM    776 2HG  GLN A  49       0.384   2.324  -5.987  1.00  0.85           H  
ATOM    777 1HE2 GLN A  49       2.143   3.010  -8.903  1.00  0.85           H  
ATOM    778 2HE2 GLN A  49       0.810   2.292  -8.076  1.00  0.85           H  
ATOM    779  N   LYS A  50      -2.664   3.914  -5.125  1.00  0.85           N  
ATOM    780  CA  LYS A  50      -3.834   3.045  -5.230  1.00  0.85           C  
ATOM    781  C   LYS A  50      -4.865   3.588  -6.233  1.00  0.85           C  
ATOM    782  O   LYS A  50      -5.421   2.833  -7.034  1.00  0.85           O  
ATOM    783  CB  LYS A  50      -4.480   2.862  -3.848  1.00  0.85           C  
ATOM    784  CG  LYS A  50      -5.664   1.904  -3.815  1.00  0.85           C  
ATOM    785  CD  LYS A  50      -6.150   1.677  -2.385  1.00  0.85           C  
ATOM    786  CE  LYS A  50      -7.332   0.717  -2.343  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      -7.809   0.485  -0.952  1.00  0.85           N  
ATOM    788  H   LYS A  50      -2.531   4.473  -4.280  1.00  0.85           H  
ATOM    789  HA  LYS A  50      -3.504   2.071  -5.589  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      -3.729   2.511  -3.140  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      -4.831   3.829  -3.489  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      -6.480   2.326  -4.405  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      -5.377   0.950  -4.254  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      -5.335   1.267  -1.786  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      -6.451   2.632  -1.952  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      -8.148   1.131  -2.932  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      -7.032  -0.237  -2.776  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      -8.590  -0.155  -0.966  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      -7.060   0.090  -0.400  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      -8.100   1.362  -0.545  1.00  0.85           H  
ATOM    801  N   LYS A  51      -5.123   4.900  -6.191  1.00  0.86           N  
ATOM    802  CA  LYS A  51      -6.083   5.546  -7.095  1.00  0.86           C  
ATOM    803  C   LYS A  51      -5.633   5.487  -8.556  1.00  0.86           C  
ATOM    804  O   LYS A  51      -6.461   5.379  -9.466  1.00  0.86           O  
ATOM    805  CB  LYS A  51      -6.300   7.012  -6.712  1.00  0.86           C  
ATOM    806  CG  LYS A  51      -7.079   7.267  -5.432  1.00  0.86           C  
ATOM    807  CD  LYS A  51      -7.198   8.771  -5.170  1.00  0.86           C  
ATOM    808  CE  LYS A  51      -7.906   9.055  -3.857  1.00  0.86           C  
ATOM    809  NZ  LYS A  51      -9.312   8.555  -3.865  1.00  0.86           N  
ATOM    810  H   LYS A  51      -4.648   5.469  -5.493  1.00  0.86           H  
ATOM    811  HA  LYS A  51      -7.032   5.019  -7.015  1.00  0.86           H  
ATOM    812 1HB  LYS A  51      -5.330   7.483  -6.584  1.00  0.86           H  
ATOM    813 2HB  LYS A  51      -6.809   7.525  -7.525  1.00  0.86           H  
ATOM    814 1HG  LYS A  51      -8.077   6.840  -5.524  1.00  0.86           H  
ATOM    815 2HG  LYS A  51      -6.577   6.791  -4.595  1.00  0.86           H  
ATOM    816 1HD  LYS A  51      -6.200   9.205  -5.132  1.00  0.86           H  
ATOM    817 2HD  LYS A  51      -7.748   9.243  -5.984  1.00  0.86           H  
ATOM    818 1HE  LYS A  51      -7.360   8.569  -3.048  1.00  0.86           H  
ATOM    819 2HE  LYS A  51      -7.912  10.132  -3.683  1.00  0.86           H  
ATOM    820 1HZ  LYS A  51      -9.752   8.759  -2.979  1.00  0.86           H  
ATOM    821 2HZ  LYS A  51      -9.828   9.005  -4.607  1.00  0.86           H  
ATOM    822 3HZ  LYS A  51      -9.308   7.556  -4.017  1.00  0.86           H  
ATOM    823  N   TYR A  52      -4.320   5.547  -8.771  1.00  0.86           N  
ATOM    824  CA  TYR A  52      -3.722   5.539 -10.094  1.00  0.86           C  
ATOM    825  C   TYR A  52      -2.687   4.410 -10.212  1.00  0.86           C  
ATOM    826  O   TYR A  52      -1.499   4.687 -10.333  1.00  0.86           O  
ATOM    827  CB  TYR A  52      -3.071   6.905 -10.352  1.00  0.86           C  
ATOM    828  CG  TYR A  52      -4.067   8.020 -10.265  1.00  0.86           C  
ATOM    829  CD1 TYR A  52      -4.272   8.679  -9.059  1.00  0.86           C  
ATOM    830  CD2 TYR A  52      -4.790   8.376 -11.379  1.00  0.86           C  
ATOM    831  CE1 TYR A  52      -5.217   9.679  -8.972  1.00  0.86           C  
ATOM    832  CE2 TYR A  52      -5.724   9.374 -11.297  1.00  0.86           C  
ATOM    833  CZ  TYR A  52      -5.944  10.017 -10.102  1.00  0.86           C  
ATOM    834  OH  TYR A  52      -6.888  10.986 -10.034  1.00  0.86           O  
ATOM    835  H   TYR A  52      -3.698   5.659  -7.970  1.00  0.86           H  
ATOM    836  HA  TYR A  52      -4.504   5.407 -10.832  1.00  0.86           H  
ATOM    837 1HB  TYR A  52      -2.283   7.085  -9.615  1.00  0.86           H  
ATOM    838 2HB  TYR A  52      -2.614   6.923 -11.342  1.00  0.86           H  
ATOM    839  HD1 TYR A  52      -3.696   8.397  -8.179  1.00  0.86           H  
ATOM    840  HD2 TYR A  52      -4.626   7.860 -12.324  1.00  0.86           H  
ATOM    841  HE1 TYR A  52      -5.389  10.191  -8.024  1.00  0.86           H  
ATOM    842  HE2 TYR A  52      -6.302   9.652 -12.178  1.00  0.86           H  
ATOM    843  HH  TYR A  52      -7.337  11.044 -10.884  1.00  0.86           H  
ATOM    844  N   PRO A  53      -3.113   3.125 -10.280  1.00  0.85           N  
ATOM    845  CA  PRO A  53      -2.284   1.921 -10.228  1.00  0.85           C  
ATOM    846  C   PRO A  53      -1.349   1.792 -11.421  1.00  0.85           C  
ATOM    847  O   PRO A  53      -0.399   1.010 -11.400  1.00  0.85           O  
ATOM    848  CB  PRO A  53      -3.319   0.792 -10.227  1.00  0.85           C  
ATOM    849  CG  PRO A  53      -4.528   1.378 -10.904  1.00  0.85           C  
ATOM    850  CD  PRO A  53      -4.549   2.826 -10.487  1.00  0.85           C  
ATOM    851  HA  PRO A  53      -1.712   1.924  -9.288  1.00  0.85           H  
ATOM    852 1HB  PRO A  53      -2.917  -0.083 -10.756  1.00  0.85           H  
ATOM    853 2HB  PRO A  53      -3.526   0.480  -9.192  1.00  0.85           H  
ATOM    854 1HG  PRO A  53      -4.439   1.257 -11.999  1.00  0.85           H  
ATOM    855 2HG  PRO A  53      -5.436   0.839 -10.597  1.00  0.85           H  
ATOM    856 1HD  PRO A  53      -4.983   3.400 -11.308  1.00  0.85           H  
ATOM    857 2HD  PRO A  53      -5.110   2.931  -9.554  1.00  0.85           H  
ATOM    858  N   ASP A  54      -1.629   2.556 -12.472  1.00  0.82           N  
ATOM    859  CA  ASP A  54      -0.833   2.543 -13.684  1.00  0.82           C  
ATOM    860  C   ASP A  54       0.416   3.399 -13.522  1.00  0.82           C  
ATOM    861  O   ASP A  54       1.295   3.381 -14.385  1.00  0.82           O  
ATOM    862  CB  ASP A  54      -1.655   3.092 -14.845  1.00  0.82           C  
ATOM    863  CG  ASP A  54      -2.820   2.186 -15.236  1.00  0.82           C  
ATOM    864  OD1 ASP A  54      -2.758   1.002 -14.994  1.00  0.82           O  
ATOM    865  OD2 ASP A  54      -3.775   2.698 -15.761  1.00  0.82           O  
ATOM    866  H   ASP A  54      -2.421   3.174 -12.432  1.00  0.82           H  
ATOM    867  HA  ASP A  54      -0.531   1.517 -13.897  1.00  0.82           H  
ATOM    868 1HB  ASP A  54      -2.047   4.073 -14.574  1.00  0.82           H  
ATOM    869 2HB  ASP A  54      -1.009   3.226 -15.713  1.00  0.82           H  
ATOM    870  N   ALA A  55       0.455   4.188 -12.446  1.00  0.79           N  
ATOM    871  CA  ALA A  55       1.546   5.097 -12.124  1.00  0.79           C  
ATOM    872  C   ALA A  55       2.606   4.427 -11.299  1.00  0.79           C  
ATOM    873  O   ALA A  55       2.327   3.456 -10.593  1.00  0.79           O  
ATOM    874  CB  ALA A  55       1.050   6.262 -11.304  1.00  0.79           C  
ATOM    875  H   ALA A  55      -0.311   4.151 -11.773  1.00  0.79           H  
ATOM    876  HA  ALA A  55       1.978   5.449 -13.063  1.00  0.79           H  
ATOM    877 1HB  ALA A  55       1.870   6.952 -11.099  1.00  0.79           H  
ATOM    878 2HB  ALA A  55       0.289   6.727 -11.830  1.00  0.79           H  
ATOM    879 3HB  ALA A  55       0.647   5.893 -10.365  1.00  0.79           H  
ATOM    880  N   THR A  56       3.799   4.981 -11.310  1.00  0.75           N  
ATOM    881  CA  THR A  56       4.759   4.533 -10.317  1.00  0.75           C  
ATOM    882  C   THR A  56       5.154   5.708  -9.443  1.00  0.75           C  
ATOM    883  O   THR A  56       5.565   6.748  -9.961  1.00  0.75           O  
ATOM    884  CB  THR A  56       6.004   3.899 -10.946  1.00  0.75           C  
ATOM    885  OG1 THR A  56       5.625   2.761 -11.725  1.00  0.75           O  
ATOM    886  CG2 THR A  56       6.940   3.433  -9.836  1.00  0.75           C  
ATOM    887  H   THR A  56       4.014   5.726 -11.982  1.00  0.75           H  
ATOM    888  HA  THR A  56       4.295   3.790  -9.669  1.00  0.75           H  
ATOM    889  HB  THR A  56       6.512   4.625 -11.588  1.00  0.75           H  
ATOM    890  HG1 THR A  56       6.398   2.422 -12.190  1.00  0.75           H  
ATOM    891 1HG2 THR A  56       7.811   2.965 -10.273  1.00  0.75           H  
ATOM    892 2HG2 THR A  56       7.248   4.280  -9.226  1.00  0.75           H  
ATOM    893 3HG2 THR A  56       6.423   2.711  -9.207  1.00  0.75           H  
ATOM    894  N   VAL A  57       5.057   5.547  -8.127  1.00  0.71           N  
ATOM    895  CA  VAL A  57       5.503   6.613  -7.249  1.00  0.71           C  
ATOM    896  C   VAL A  57       6.810   6.165  -6.574  1.00  0.71           C  
ATOM    897  O   VAL A  57       6.911   5.040  -6.054  1.00  0.71           O  
ATOM    898  CB  VAL A  57       4.439   6.959  -6.189  1.00  0.71           C  
ATOM    899  CG1 VAL A  57       4.942   8.110  -5.309  1.00  0.71           C  
ATOM    900  CG2 VAL A  57       3.103   7.319  -6.866  1.00  0.71           C  
ATOM    901  H   VAL A  57       4.621   4.710  -7.734  1.00  0.71           H  
ATOM    902  HA  VAL A  57       5.699   7.504  -7.837  1.00  0.71           H  
ATOM    903  HB  VAL A  57       4.291   6.092  -5.547  1.00  0.71           H  
ATOM    904 1HG1 VAL A  57       4.206   8.331  -4.544  1.00  0.71           H  
ATOM    905 2HG1 VAL A  57       5.872   7.835  -4.854  1.00  0.71           H  
ATOM    906 3HG1 VAL A  57       5.106   8.993  -5.923  1.00  0.71           H  
ATOM    907 1HG2 VAL A  57       2.357   7.543  -6.100  1.00  0.71           H  
ATOM    908 2HG2 VAL A  57       3.234   8.179  -7.505  1.00  0.71           H  
ATOM    909 3HG2 VAL A  57       2.758   6.479  -7.467  1.00  0.71           H  
ATOM    910  N   TYR A  58       7.808   7.036  -6.633  1.00  0.68           N  
ATOM    911  CA  TYR A  58       9.119   6.783  -6.065  1.00  0.68           C  
ATOM    912  C   TYR A  58       9.408   7.754  -4.936  1.00  0.68           C  
ATOM    913  O   TYR A  58       8.895   8.877  -4.938  1.00  0.68           O  
ATOM    914  CB  TYR A  58      10.231   6.954  -7.101  1.00  0.68           C  
ATOM    915  CG  TYR A  58      10.258   5.990  -8.251  1.00  0.68           C  
ATOM    916  CD1 TYR A  58       9.613   6.321  -9.385  1.00  0.68           C  
ATOM    917  CD2 TYR A  58      10.936   4.794  -8.171  1.00  0.68           C  
ATOM    918  CE1 TYR A  58       9.624   5.463 -10.467  1.00  0.68           C  
ATOM    919  CE2 TYR A  58      10.945   3.935  -9.238  1.00  0.68           C  
ATOM    920  CZ  TYR A  58      10.284   4.274 -10.389  1.00  0.68           C  
ATOM    921  OH  TYR A  58      10.258   3.424 -11.473  1.00  0.68           O  
ATOM    922  H   TYR A  58       7.635   7.924  -7.095  1.00  0.68           H  
ATOM    923  HA  TYR A  58       9.123   5.777  -5.668  1.00  0.68           H  
ATOM    924 1HB  TYR A  58      10.142   7.949  -7.518  1.00  0.68           H  
ATOM    925 2HB  TYR A  58      11.174   6.912  -6.593  1.00  0.68           H  
ATOM    926  HD1 TYR A  58       9.090   7.269  -9.421  1.00  0.68           H  
ATOM    927  HD2 TYR A  58      11.457   4.526  -7.257  1.00  0.68           H  
ATOM    928  HE1 TYR A  58       9.102   5.715 -11.382  1.00  0.68           H  
ATOM    929  HE2 TYR A  58      11.472   2.988  -9.169  1.00  0.68           H  
ATOM    930  HH  TYR A  58       9.653   3.772 -12.138  1.00  0.68           H  
ATOM    931  N   VAL A  59      10.263   7.342  -4.006  1.00  0.66           N  
ATOM    932  CA  VAL A  59      10.667   8.231  -2.919  1.00  0.66           C  
ATOM    933  C   VAL A  59      12.177   8.432  -2.872  1.00  0.66           C  
ATOM    934  O   VAL A  59      12.949   7.481  -2.986  1.00  0.66           O  
ATOM    935  CB  VAL A  59      10.162   7.676  -1.570  1.00  0.66           C  
ATOM    936  CG1 VAL A  59      10.717   6.308  -1.308  1.00  0.66           C  
ATOM    937  CG2 VAL A  59      10.500   8.623  -0.477  1.00  0.66           C  
ATOM    938  H   VAL A  59      10.630   6.394  -4.079  1.00  0.66           H  
ATOM    939  HA  VAL A  59      10.204   9.202  -3.076  1.00  0.66           H  
ATOM    940  HB  VAL A  59       9.099   7.580  -1.621  1.00  0.66           H  
ATOM    941 1HG1 VAL A  59      10.321   5.926  -0.367  1.00  0.66           H  
ATOM    942 2HG1 VAL A  59      10.427   5.639  -2.118  1.00  0.66           H  
ATOM    943 3HG1 VAL A  59      11.797   6.374  -1.242  1.00  0.66           H  
ATOM    944 1HG2 VAL A  59      10.107   8.244   0.462  1.00  0.66           H  
ATOM    945 2HG2 VAL A  59      11.577   8.733  -0.394  1.00  0.66           H  
ATOM    946 3HG2 VAL A  59      10.047   9.599  -0.696  1.00  0.66           H  
ATOM    947  N   VAL A  60      12.591   9.675  -2.675  1.00  0.66           N  
ATOM    948  CA  VAL A  60      14.001  10.004  -2.567  1.00  0.66           C  
ATOM    949  C   VAL A  60      14.343  10.528  -1.189  1.00  0.66           C  
ATOM    950  O   VAL A  60      13.836  11.558  -0.748  1.00  0.66           O  
ATOM    951  CB  VAL A  60      14.402  11.069  -3.611  1.00  0.66           C  
ATOM    952  CG1 VAL A  60      15.873  11.428  -3.431  1.00  0.66           C  
ATOM    953  CG2 VAL A  60      14.141  10.546  -5.008  1.00  0.66           C  
ATOM    954  H   VAL A  60      11.896  10.411  -2.590  1.00  0.66           H  
ATOM    955  HA  VAL A  60      14.582   9.104  -2.745  1.00  0.66           H  
ATOM    956  HB  VAL A  60      13.819  11.949  -3.448  1.00  0.66           H  
ATOM    957 1HG1 VAL A  60      16.158  12.187  -4.140  1.00  0.66           H  
ATOM    958 2HG1 VAL A  60      16.031  11.808  -2.421  1.00  0.66           H  
ATOM    959 3HG1 VAL A  60      16.487  10.535  -3.584  1.00  0.66           H  
ATOM    960 1HG2 VAL A  60      14.413  11.285  -5.744  1.00  0.66           H  
ATOM    961 2HG2 VAL A  60      14.748   9.677  -5.136  1.00  0.66           H  
ATOM    962 3HG2 VAL A  60      13.088  10.295  -5.123  1.00  0.66           H  
ATOM    963  N   ASP A  61      15.219   9.820  -0.496  1.00  0.67           N  
ATOM    964  CA  ASP A  61      15.627  10.240   0.839  1.00  0.67           C  
ATOM    965  C   ASP A  61      16.799  11.188   0.716  1.00  0.67           C  
ATOM    966  O   ASP A  61      17.923  10.777   0.425  1.00  0.67           O  
ATOM    967  CB  ASP A  61      15.934   9.043   1.726  1.00  0.67           C  
ATOM    968  CG  ASP A  61      16.338   9.407   3.168  1.00  0.67           C  
ATOM    969  OD1 ASP A  61      16.744  10.535   3.427  1.00  0.67           O  
ATOM    970  OD2 ASP A  61      16.227   8.538   4.006  1.00  0.67           O  
ATOM    971  H   ASP A  61      15.605   8.979  -0.909  1.00  0.67           H  
ATOM    972  HA  ASP A  61      14.802  10.788   1.301  1.00  0.67           H  
ATOM    973 1HB  ASP A  61      15.056   8.396   1.767  1.00  0.67           H  
ATOM    974 2HB  ASP A  61      16.743   8.463   1.279  1.00  0.67           H  
ATOM    975  N   VAL A  62      16.519  12.466   0.918  1.00  0.69           N  
ATOM    976  CA  VAL A  62      17.474  13.535   0.677  1.00  0.69           C  
ATOM    977  C   VAL A  62      18.659  13.537   1.621  1.00  0.69           C  
ATOM    978  O   VAL A  62      19.627  14.258   1.379  1.00  0.69           O  
ATOM    979  CB  VAL A  62      16.783  14.888   0.764  1.00  0.69           C  
ATOM    980  CG1 VAL A  62      15.660  14.886  -0.263  1.00  0.69           C  
ATOM    981  CG2 VAL A  62      16.337  15.156   2.141  1.00  0.69           C  
ATOM    982  H   VAL A  62      15.571  12.704   1.219  1.00  0.69           H  
ATOM    983  HA  VAL A  62      17.840  13.425  -0.337  1.00  0.69           H  
ATOM    984  HB  VAL A  62      17.478  15.649   0.510  1.00  0.69           H  
ATOM    985 1HG1 VAL A  62      15.185  15.827  -0.245  1.00  0.69           H  
ATOM    986 2HG1 VAL A  62      16.070  14.696  -1.253  1.00  0.69           H  
ATOM    987 3HG1 VAL A  62      14.938  14.107  -0.021  1.00  0.69           H  
ATOM    988 1HG2 VAL A  62      15.846  16.120   2.195  1.00  0.69           H  
ATOM    989 2HG2 VAL A  62      15.676  14.395   2.423  1.00  0.69           H  
ATOM    990 3HG2 VAL A  62      17.191  15.151   2.821  1.00  0.69           H  
ATOM    991  N   ASP A  63      18.597  12.757   2.706  1.00  0.72           N  
ATOM    992  CA  ASP A  63      19.730  12.728   3.610  1.00  0.72           C  
ATOM    993  C   ASP A  63      20.809  11.776   3.100  1.00  0.72           C  
ATOM    994  O   ASP A  63      21.929  11.762   3.618  1.00  0.72           O  
ATOM    995  CB  ASP A  63      19.311  12.347   5.026  1.00  0.72           C  
ATOM    996  CG  ASP A  63      18.480  13.408   5.735  1.00  0.72           C  
ATOM    997  OD1 ASP A  63      18.539  14.579   5.392  1.00  0.72           O  
ATOM    998  OD2 ASP A  63      17.834  13.046   6.679  1.00  0.72           O  
ATOM    999  H   ASP A  63      17.790  12.138   2.876  1.00  0.72           H  
ATOM   1000  HA  ASP A  63      20.161  13.727   3.651  1.00  0.72           H  
ATOM   1001 1HB  ASP A  63      18.718  11.424   4.977  1.00  0.72           H  
ATOM   1002 2HB  ASP A  63      20.197  12.134   5.622  1.00  0.72           H  
ATOM   1003  N   SER A  64      20.476  10.960   2.097  1.00  0.74           N  
ATOM   1004  CA  SER A  64      21.466  10.072   1.523  1.00  0.74           C  
ATOM   1005  C   SER A  64      22.501  10.902   0.790  1.00  0.74           C  
ATOM   1006  O   SER A  64      22.130  11.802   0.039  1.00  0.74           O  
ATOM   1007  CB  SER A  64      20.837   9.103   0.543  1.00  0.74           C  
ATOM   1008  OG  SER A  64      21.839   8.367  -0.157  1.00  0.74           O  
ATOM   1009  H   SER A  64      19.537  10.985   1.692  1.00  0.74           H  
ATOM   1010  HA  SER A  64      21.916   9.520   2.343  1.00  0.74           H  
ATOM   1011 1HB  SER A  64      20.187   8.417   1.085  1.00  0.74           H  
ATOM   1012 2HB  SER A  64      20.214   9.647  -0.166  1.00  0.74           H  
ATOM   1013  HG  SER A  64      21.388   7.596  -0.515  1.00  0.74           H  
ATOM   1014  N   PRO A  65      23.793  10.564   0.850  1.00  0.75           N  
ATOM   1015  CA  PRO A  65      24.847  11.256   0.147  1.00  0.75           C  
ATOM   1016  C   PRO A  65      24.659  11.188  -1.366  1.00  0.75           C  
ATOM   1017  O   PRO A  65      25.226  11.999  -2.095  1.00  0.75           O  
ATOM   1018  CB  PRO A  65      26.110  10.515   0.609  1.00  0.75           C  
ATOM   1019  CG  PRO A  65      25.625   9.156   1.060  1.00  0.75           C  
ATOM   1020  CD  PRO A  65      24.259   9.412   1.655  1.00  0.75           C  
ATOM   1021  HA  PRO A  65      24.867  12.305   0.481  1.00  0.75           H  
ATOM   1022 1HB  PRO A  65      26.827  10.453  -0.223  1.00  0.75           H  
ATOM   1023 2HB  PRO A  65      26.602  11.080   1.414  1.00  0.75           H  
ATOM   1024 1HG  PRO A  65      25.588   8.468   0.202  1.00  0.75           H  
ATOM   1025 2HG  PRO A  65      26.331   8.721   1.784  1.00  0.75           H  
ATOM   1026 1HD  PRO A  65      23.657   8.515   1.500  1.00  0.75           H  
ATOM   1027 2HD  PRO A  65      24.331   9.694   2.719  1.00  0.75           H  
ATOM   1028  N   GLY A  66      23.876  10.217  -1.860  1.00  0.75           N  
ATOM   1029  CA  GLY A  66      23.682  10.132  -3.302  1.00  0.75           C  
ATOM   1030  C   GLY A  66      22.527  11.006  -3.800  1.00  0.75           C  
ATOM   1031  O   GLY A  66      22.367  11.211  -5.009  1.00  0.75           O  
ATOM   1032  H   GLY A  66      23.378   9.557  -1.254  1.00  0.75           H  
ATOM   1033 1HA  GLY A  66      24.603  10.414  -3.810  1.00  0.75           H  
ATOM   1034 2HA  GLY A  66      23.479   9.097  -3.562  1.00  0.75           H  
ATOM   1035  N   ALA A  67      21.723  11.535  -2.871  1.00  0.75           N  
ATOM   1036  CA  ALA A  67      20.551  12.309  -3.250  1.00  0.75           C  
ATOM   1037  C   ALA A  67      20.858  13.783  -3.409  1.00  0.75           C  
ATOM   1038  O   ALA A  67      20.096  14.502  -4.056  1.00  0.75           O  
ATOM   1039  CB  ALA A  67      19.451  12.129  -2.236  1.00  0.75           C  
ATOM   1040  H   ALA A  67      21.913  11.399  -1.880  1.00  0.75           H  
ATOM   1041  HA  ALA A  67      20.198  11.931  -4.209  1.00  0.75           H  
ATOM   1042 1HB  ALA A  67      18.572  12.685  -2.549  1.00  0.75           H  
ATOM   1043 2HB  ALA A  67      19.203  11.070  -2.149  1.00  0.75           H  
ATOM   1044 3HB  ALA A  67      19.799  12.499  -1.270  1.00  0.75           H  
ATOM   1045  N   GLU A  68      21.955  14.256  -2.821  1.00  0.73           N  
ATOM   1046  CA  GLU A  68      22.245  15.684  -2.908  1.00  0.73           C  
ATOM   1047  C   GLU A  68      22.397  16.115  -4.357  1.00  0.73           C  
ATOM   1048  O   GLU A  68      21.821  17.116  -4.780  1.00  0.73           O  
ATOM   1049  CB  GLU A  68      23.511  16.050  -2.135  1.00  0.73           C  
ATOM   1050  CG  GLU A  68      23.822  17.554  -2.155  1.00  0.73           C  
ATOM   1051  CD  GLU A  68      25.056  17.942  -1.363  1.00  0.73           C  
ATOM   1052  OE1 GLU A  68      25.705  17.072  -0.836  1.00  0.73           O  
ATOM   1053  OE2 GLU A  68      25.332  19.117  -1.271  1.00  0.73           O  
ATOM   1054  H   GLU A  68      22.563  13.633  -2.303  1.00  0.73           H  
ATOM   1055  HA  GLU A  68      21.407  16.231  -2.475  1.00  0.73           H  
ATOM   1056 1HB  GLU A  68      23.409  15.734  -1.096  1.00  0.73           H  
ATOM   1057 2HB  GLU A  68      24.365  15.519  -2.559  1.00  0.73           H  
ATOM   1058 1HG  GLU A  68      23.963  17.857  -3.191  1.00  0.73           H  
ATOM   1059 2HG  GLU A  68      22.960  18.095  -1.766  1.00  0.73           H  
ATOM   1060  N   GLU A  69      23.145  15.332  -5.137  1.00  0.72           N  
ATOM   1061  CA  GLU A  69      23.358  15.674  -6.535  1.00  0.72           C  
ATOM   1062  C   GLU A  69      22.038  15.669  -7.279  1.00  0.72           C  
ATOM   1063  O   GLU A  69      21.797  16.512  -8.137  1.00  0.72           O  
ATOM   1064  CB  GLU A  69      24.349  14.712  -7.190  1.00  0.72           C  
ATOM   1065  CG  GLU A  69      25.788  14.867  -6.693  1.00  0.72           C  
ATOM   1066  CD  GLU A  69      26.755  13.881  -7.320  1.00  0.72           C  
ATOM   1067  OE1 GLU A  69      26.313  13.000  -8.020  1.00  0.72           O  
ATOM   1068  OE2 GLU A  69      27.935  14.016  -7.095  1.00  0.72           O  
ATOM   1069  H   GLU A  69      23.581  14.509  -4.743  1.00  0.72           H  
ATOM   1070  HA  GLU A  69      23.772  16.678  -6.587  1.00  0.72           H  
ATOM   1071 1HB  GLU A  69      24.034  13.684  -7.001  1.00  0.72           H  
ATOM   1072 2HB  GLU A  69      24.343  14.863  -8.271  1.00  0.72           H  
ATOM   1073 1HG  GLU A  69      26.126  15.880  -6.911  1.00  0.72           H  
ATOM   1074 2HG  GLU A  69      25.795  14.737  -5.610  1.00  0.72           H  
ATOM   1075  N   LEU A  70      21.157  14.746  -6.924  1.00  0.71           N  
ATOM   1076  CA  LEU A  70      19.869  14.658  -7.581  1.00  0.71           C  
ATOM   1077  C   LEU A  70      19.049  15.920  -7.306  1.00  0.71           C  
ATOM   1078  O   LEU A  70      18.490  16.525  -8.224  1.00  0.71           O  
ATOM   1079  CB  LEU A  70      19.141  13.388  -7.133  1.00  0.71           C  
ATOM   1080  CG  LEU A  70      17.816  13.194  -7.729  1.00  0.71           C  
ATOM   1081  CD1 LEU A  70      17.966  13.185  -9.184  1.00  0.71           C  
ATOM   1082  CD2 LEU A  70      17.237  11.857  -7.260  1.00  0.71           C  
ATOM   1083  H   LEU A  70      21.392  14.092  -6.189  1.00  0.71           H  
ATOM   1084  HA  LEU A  70      20.036  14.592  -8.654  1.00  0.71           H  
ATOM   1085 1HB  LEU A  70      19.757  12.521  -7.375  1.00  0.71           H  
ATOM   1086 2HB  LEU A  70      19.008  13.425  -6.056  1.00  0.71           H  
ATOM   1087  HG  LEU A  70      17.169  14.011  -7.451  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  70      17.014  13.051  -9.620  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  70      18.389  14.132  -9.521  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  70      18.609  12.378  -9.463  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  70      16.259  11.705  -7.707  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  70      17.906  11.046  -7.559  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  70      17.144  11.859  -6.185  1.00  0.71           H  
ATOM   1094  N   LEU A  71      19.023  16.363  -6.053  1.00  0.70           N  
ATOM   1095  CA  LEU A  71      18.283  17.577  -5.732  1.00  0.70           C  
ATOM   1096  C   LEU A  71      18.856  18.776  -6.479  1.00  0.70           C  
ATOM   1097  O   LEU A  71      18.113  19.644  -6.959  1.00  0.70           O  
ATOM   1098  CB  LEU A  71      18.375  17.866  -4.239  1.00  0.70           C  
ATOM   1099  CG  LEU A  71      17.645  16.950  -3.328  1.00  0.70           C  
ATOM   1100  CD1 LEU A  71      18.038  17.288  -1.953  1.00  0.70           C  
ATOM   1101  CD2 LEU A  71      16.160  17.137  -3.508  1.00  0.70           C  
ATOM   1102  H   LEU A  71      19.505  15.840  -5.321  1.00  0.70           H  
ATOM   1103  HA  LEU A  71      17.243  17.441  -6.020  1.00  0.70           H  
ATOM   1104 1HB  LEU A  71      19.428  17.838  -3.952  1.00  0.70           H  
ATOM   1105 2HB  LEU A  71      18.000  18.876  -4.063  1.00  0.70           H  
ATOM   1106  HG  LEU A  71      17.918  15.912  -3.532  1.00  0.70           H  
ATOM   1107 1HD1 LEU A  71      17.526  16.662  -1.310  1.00  0.70           H  
ATOM   1108 2HD1 LEU A  71      19.112  17.149  -1.834  1.00  0.70           H  
ATOM   1109 3HD1 LEU A  71      17.775  18.323  -1.742  1.00  0.70           H  
ATOM   1110 1HD2 LEU A  71      15.627  16.491  -2.833  1.00  0.70           H  
ATOM   1111 2HD2 LEU A  71      15.900  18.172  -3.293  1.00  0.70           H  
ATOM   1112 3HD2 LEU A  71      15.896  16.897  -4.524  1.00  0.70           H  
ATOM   1113  N   LEU A  72      20.186  18.828  -6.599  1.00  0.70           N  
ATOM   1114  CA  LEU A  72      20.822  19.936  -7.295  1.00  0.70           C  
ATOM   1115  C   LEU A  72      20.502  19.927  -8.792  1.00  0.70           C  
ATOM   1116  O   LEU A  72      20.120  20.955  -9.348  1.00  0.70           O  
ATOM   1117  CB  LEU A  72      22.335  19.860  -7.083  1.00  0.70           C  
ATOM   1118  CG  LEU A  72      22.812  20.134  -5.647  1.00  0.70           C  
ATOM   1119  CD1 LEU A  72      24.292  19.804  -5.532  1.00  0.70           C  
ATOM   1120  CD2 LEU A  72      22.546  21.580  -5.301  1.00  0.70           C  
ATOM   1121  H   LEU A  72      20.763  18.100  -6.172  1.00  0.70           H  
ATOM   1122  HA  LEU A  72      20.451  20.866  -6.869  1.00  0.70           H  
ATOM   1123 1HB  LEU A  72      22.670  18.863  -7.359  1.00  0.70           H  
ATOM   1124 2HB  LEU A  72      22.817  20.578  -7.744  1.00  0.70           H  
ATOM   1125  HG  LEU A  72      22.269  19.499  -4.955  1.00  0.70           H  
ATOM   1126 1HD1 LEU A  72      24.627  19.988  -4.508  1.00  0.70           H  
ATOM   1127 2HD1 LEU A  72      24.450  18.758  -5.776  1.00  0.70           H  
ATOM   1128 3HD1 LEU A  72      24.860  20.427  -6.218  1.00  0.70           H  
ATOM   1129 1HD2 LEU A  72      22.877  21.771  -4.279  1.00  0.70           H  
ATOM   1130 2HD2 LEU A  72      23.090  22.226  -5.988  1.00  0.70           H  
ATOM   1131 3HD2 LEU A  72      21.478  21.781  -5.381  1.00  0.70           H  
ATOM   1132  N   GLU A  73      20.542  18.750  -9.424  1.00  0.71           N  
ATOM   1133  CA  GLU A  73      20.265  18.631 -10.861  1.00  0.71           C  
ATOM   1134  C   GLU A  73      18.833  19.012 -11.189  1.00  0.71           C  
ATOM   1135  O   GLU A  73      18.546  19.584 -12.243  1.00  0.71           O  
ATOM   1136  CB  GLU A  73      20.536  17.205 -11.358  1.00  0.71           C  
ATOM   1137  CG  GLU A  73      22.020  16.802 -11.437  1.00  0.71           C  
ATOM   1138  CD  GLU A  73      22.802  17.558 -12.486  1.00  0.71           C  
ATOM   1139  OE1 GLU A  73      22.381  17.568 -13.619  1.00  0.71           O  
ATOM   1140  OE2 GLU A  73      23.821  18.124 -12.156  1.00  0.71           O  
ATOM   1141  H   GLU A  73      20.832  17.920  -8.908  1.00  0.71           H  
ATOM   1142  HA  GLU A  73      20.926  19.314 -11.392  1.00  0.71           H  
ATOM   1143 1HB  GLU A  73      20.042  16.495 -10.685  1.00  0.71           H  
ATOM   1144 2HB  GLU A  73      20.096  17.073 -12.344  1.00  0.71           H  
ATOM   1145 1HG  GLU A  73      22.486  16.974 -10.474  1.00  0.71           H  
ATOM   1146 2HG  GLU A  73      22.070  15.745 -11.648  1.00  0.71           H  
ATOM   1147  N   LEU A  74      17.938  18.703 -10.271  1.00  0.72           N  
ATOM   1148  CA  LEU A  74      16.528  18.973 -10.429  1.00  0.72           C  
ATOM   1149  C   LEU A  74      16.114  20.342  -9.915  1.00  0.72           C  
ATOM   1150  O   LEU A  74      14.930  20.685  -9.962  1.00  0.72           O  
ATOM   1151  CB  LEU A  74      15.768  17.903  -9.689  1.00  0.72           C  
ATOM   1152  CG  LEU A  74      15.993  16.544 -10.218  1.00  0.72           C  
ATOM   1153  CD1 LEU A  74      15.308  15.590  -9.340  1.00  0.72           C  
ATOM   1154  CD2 LEU A  74      15.499  16.480 -11.629  1.00  0.72           C  
ATOM   1155  H   LEU A  74      18.243  18.202  -9.434  1.00  0.72           H  
ATOM   1156  HA  LEU A  74      16.288  18.918 -11.489  1.00  0.72           H  
ATOM   1157 1HB  LEU A  74      16.098  17.908  -8.648  1.00  0.72           H  
ATOM   1158 2HB  LEU A  74      14.709  18.122  -9.730  1.00  0.72           H  
ATOM   1159  HG  LEU A  74      17.056  16.315 -10.208  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  74      15.459  14.602  -9.692  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  74      15.715  15.688  -8.335  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  74      14.267  15.801  -9.327  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  74      15.680  15.499 -12.020  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  74      14.430  16.703 -11.658  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  74      16.039  17.211 -12.233  1.00  0.72           H  
ATOM   1166  N   ASN A  75      17.071  21.115  -9.394  1.00  0.72           N  
ATOM   1167  CA  ASN A  75      16.797  22.426  -8.831  1.00  0.72           C  
ATOM   1168  C   ASN A  75      15.702  22.406  -7.766  1.00  0.72           C  
ATOM   1169  O   ASN A  75      14.833  23.276  -7.774  1.00  0.72           O  
ATOM   1170  CB  ASN A  75      16.436  23.414  -9.928  1.00  0.72           C  
ATOM   1171  CG  ASN A  75      17.573  23.673 -10.889  1.00  0.72           C  
ATOM   1172  OD1 ASN A  75      18.717  23.905 -10.481  1.00  0.72           O  
ATOM   1173  ND2 ASN A  75      17.274  23.638 -12.166  1.00  0.72           N  
ATOM   1174  H   ASN A  75      18.042  20.807  -9.399  1.00  0.72           H  
ATOM   1175  HA  ASN A  75      17.710  22.771  -8.342  1.00  0.72           H  
ATOM   1176 1HB  ASN A  75      15.578  23.055 -10.492  1.00  0.72           H  
ATOM   1177 2HB  ASN A  75      16.147  24.360  -9.472  1.00  0.72           H  
ATOM   1178 1HD2 ASN A  75      17.986  23.799 -12.850  1.00  0.72           H  
ATOM   1179 2HD2 ASN A  75      16.336  23.447 -12.455  1.00  0.72           H  
ATOM   1180  N   ILE A  76      15.733  21.427  -6.852  1.00  0.72           N  
ATOM   1181  CA  ILE A  76      14.716  21.353  -5.803  1.00  0.72           C  
ATOM   1182  C   ILE A  76      15.162  22.087  -4.529  1.00  0.72           C  
ATOM   1183  O   ILE A  76      16.091  21.634  -3.863  1.00  0.72           O  
ATOM   1184  CB  ILE A  76      14.424  19.887  -5.476  1.00  0.72           C  
ATOM   1185  CG1 ILE A  76      13.888  19.217  -6.713  1.00  0.72           C  
ATOM   1186  CG2 ILE A  76      13.469  19.771  -4.284  1.00  0.72           C  
ATOM   1187  CD1 ILE A  76      13.785  17.748  -6.599  1.00  0.72           C  
ATOM   1188  H   ILE A  76      16.483  20.732  -6.894  1.00  0.72           H  
ATOM   1189  HA  ILE A  76      13.804  21.770  -6.204  1.00  0.72           H  
ATOM   1190  HB  ILE A  76      15.362  19.394  -5.242  1.00  0.72           H  
ATOM   1191 1HG1 ILE A  76      12.903  19.619  -6.923  1.00  0.72           H  
ATOM   1192 2HG1 ILE A  76      14.534  19.456  -7.546  1.00  0.72           H  
ATOM   1193 1HG2 ILE A  76      13.285  18.720  -4.061  1.00  0.72           H  
ATOM   1194 2HG2 ILE A  76      13.910  20.250  -3.410  1.00  0.72           H  
ATOM   1195 3HG2 ILE A  76      12.529  20.262  -4.524  1.00  0.72           H  
ATOM   1196 1HD1 ILE A  76      13.391  17.339  -7.516  1.00  0.72           H  
ATOM   1197 2HD1 ILE A  76      14.762  17.328  -6.419  1.00  0.72           H  
ATOM   1198 3HD1 ILE A  76      13.123  17.502  -5.777  1.00  0.72           H  
ATOM   1199  N   PRO A  77      14.515  23.220  -4.159  1.00  0.71           N  
ATOM   1200  CA  PRO A  77      14.870  24.079  -3.040  1.00  0.71           C  
ATOM   1201  C   PRO A  77      14.267  23.701  -1.694  1.00  0.71           C  
ATOM   1202  O   PRO A  77      14.581  24.325  -0.680  1.00  0.71           O  
ATOM   1203  CB  PRO A  77      14.278  25.407  -3.483  1.00  0.71           C  
ATOM   1204  CG  PRO A  77      12.999  25.007  -4.210  1.00  0.71           C  
ATOM   1205  CD  PRO A  77      13.330  23.708  -4.911  1.00  0.71           C  
ATOM   1206  HA  PRO A  77      15.966  24.142  -2.969  1.00  0.71           H  
ATOM   1207 1HB  PRO A  77      14.090  26.042  -2.605  1.00  0.71           H  
ATOM   1208 2HB  PRO A  77      14.991  25.944  -4.127  1.00  0.71           H  
ATOM   1209 1HG  PRO A  77      12.175  24.896  -3.487  1.00  0.71           H  
ATOM   1210 2HG  PRO A  77      12.700  25.800  -4.912  1.00  0.71           H  
ATOM   1211 1HD  PRO A  77      12.485  23.006  -4.824  1.00  0.71           H  
ATOM   1212 2HD  PRO A  77      13.571  23.951  -5.937  1.00  0.71           H  
ATOM   1213  N   ALA A  78      13.347  22.742  -1.672  1.00  0.69           N  
ATOM   1214  CA  ALA A  78      12.628  22.481  -0.431  1.00  0.69           C  
ATOM   1215  C   ALA A  78      12.042  21.089  -0.388  1.00  0.69           C  
ATOM   1216  O   ALA A  78      11.681  20.524  -1.416  1.00  0.69           O  
ATOM   1217  CB  ALA A  78      11.519  23.501  -0.254  1.00  0.69           C  
ATOM   1218  H   ALA A  78      13.127  22.215  -2.501  1.00  0.69           H  
ATOM   1219  HA  ALA A  78      13.334  22.569   0.394  1.00  0.69           H  
ATOM   1220 1HB  ALA A  78      11.003  23.315   0.688  1.00  0.69           H  
ATOM   1221 2HB  ALA A  78      11.941  24.507  -0.247  1.00  0.69           H  
ATOM   1222 3HB  ALA A  78      10.828  23.409  -1.066  1.00  0.69           H  
ATOM   1223  N   ILE A  79      11.942  20.568   0.832  1.00  0.66           N  
ATOM   1224  CA  ILE A  79      11.379  19.259   1.144  1.00  0.66           C  
ATOM   1225  C   ILE A  79      10.073  19.365   1.973  1.00  0.66           C  
ATOM   1226  O   ILE A  79      10.027  20.127   2.938  1.00  0.66           O  
ATOM   1227  CB  ILE A  79      12.481  18.426   1.829  1.00  0.66           C  
ATOM   1228  CG1 ILE A  79      13.658  18.357   0.866  1.00  0.66           C  
ATOM   1229  CG2 ILE A  79      12.051  17.087   2.227  1.00  0.66           C  
ATOM   1230  CD1 ILE A  79      13.288  17.696  -0.450  1.00  0.66           C  
ATOM   1231  H   ILE A  79      12.280  21.126   1.603  1.00  0.66           H  
ATOM   1232  HA  ILE A  79      11.175  18.772   0.201  1.00  0.66           H  
ATOM   1233  HB  ILE A  79      12.813  18.956   2.719  1.00  0.66           H  
ATOM   1234 1HG1 ILE A  79      14.017  19.358   0.665  1.00  0.66           H  
ATOM   1235 2HG1 ILE A  79      14.463  17.792   1.321  1.00  0.66           H  
ATOM   1236 1HG2 ILE A  79      12.874  16.561   2.705  1.00  0.66           H  
ATOM   1237 2HG2 ILE A  79      11.243  17.187   2.910  1.00  0.66           H  
ATOM   1238 3HG2 ILE A  79      11.742  16.554   1.356  1.00  0.66           H  
ATOM   1239 1HD1 ILE A  79      14.153  17.677  -1.106  1.00  0.66           H  
ATOM   1240 2HD1 ILE A  79      12.956  16.689  -0.245  1.00  0.66           H  
ATOM   1241 3HD1 ILE A  79      12.488  18.236  -0.941  1.00  0.66           H  
ATOM   1242  N   PRO A  80       9.008  18.634   1.589  1.00  0.64           N  
ATOM   1243  CA  PRO A  80       8.878  17.724   0.473  1.00  0.64           C  
ATOM   1244  C   PRO A  80       8.755  18.426  -0.860  1.00  0.64           C  
ATOM   1245  O   PRO A  80       8.306  19.577  -0.936  1.00  0.64           O  
ATOM   1246  CB  PRO A  80       7.598  16.945   0.792  1.00  0.64           C  
ATOM   1247  CG  PRO A  80       6.767  17.930   1.595  1.00  0.64           C  
ATOM   1248  CD  PRO A  80       7.786  18.758   2.389  1.00  0.64           C  
ATOM   1249  HA  PRO A  80       9.721  17.059   0.489  1.00  0.64           H  
ATOM   1250 1HB  PRO A  80       7.124  16.637  -0.147  1.00  0.64           H  
ATOM   1251 2HB  PRO A  80       7.838  16.020   1.323  1.00  0.64           H  
ATOM   1252 1HG  PRO A  80       6.152  18.530   0.919  1.00  0.64           H  
ATOM   1253 2HG  PRO A  80       6.075  17.390   2.257  1.00  0.64           H  
ATOM   1254 1HD  PRO A  80       7.480  19.808   2.450  1.00  0.64           H  
ATOM   1255 2HD  PRO A  80       7.928  18.330   3.367  1.00  0.64           H  
ATOM   1256  N   ALA A  81       9.082  17.693  -1.906  1.00  0.62           N  
ATOM   1257  CA  ALA A  81       8.819  18.165  -3.260  1.00  0.62           C  
ATOM   1258  C   ALA A  81       8.370  16.999  -4.106  1.00  0.62           C  
ATOM   1259  O   ALA A  81       8.875  15.885  -3.975  1.00  0.62           O  
ATOM   1260  CB  ALA A  81      10.036  18.827  -3.870  1.00  0.62           C  
ATOM   1261  H   ALA A  81       9.509  16.781  -1.728  1.00  0.62           H  
ATOM   1262  HA  ALA A  81       8.002  18.884  -3.224  1.00  0.62           H  
ATOM   1263 1HB  ALA A  81       9.792  19.171  -4.877  1.00  0.62           H  
ATOM   1264 2HB  ALA A  81      10.325  19.676  -3.260  1.00  0.62           H  
ATOM   1265 3HB  ALA A  81      10.852  18.120  -3.921  1.00  0.62           H  
ATOM   1266  N   PHE A  82       7.431  17.265  -4.997  1.00  0.62           N  
ATOM   1267  CA  PHE A  82       6.868  16.221  -5.826  1.00  0.62           C  
ATOM   1268  C   PHE A  82       7.034  16.567  -7.270  1.00  0.62           C  
ATOM   1269  O   PHE A  82       6.492  17.572  -7.742  1.00  0.62           O  
ATOM   1270  CB  PHE A  82       5.399  16.135  -5.542  1.00  0.62           C  
ATOM   1271  CG  PHE A  82       5.164  15.961  -4.164  1.00  0.62           C  
ATOM   1272  CD1 PHE A  82       5.142  17.093  -3.363  1.00  0.62           C  
ATOM   1273  CD2 PHE A  82       4.956  14.758  -3.617  1.00  0.62           C  
ATOM   1274  CE1 PHE A  82       4.920  17.010  -2.049  1.00  0.62           C  
ATOM   1275  CE2 PHE A  82       4.726  14.681  -2.297  1.00  0.62           C  
ATOM   1276  CZ  PHE A  82       4.708  15.807  -1.516  1.00  0.62           C  
ATOM   1277  H   PHE A  82       7.059  18.208  -5.070  1.00  0.62           H  
ATOM   1278  HA  PHE A  82       7.360  15.278  -5.612  1.00  0.62           H  
ATOM   1279 1HB  PHE A  82       4.911  17.041  -5.862  1.00  0.62           H  
ATOM   1280 2HB  PHE A  82       4.962  15.298  -6.084  1.00  0.62           H  
ATOM   1281  HD1 PHE A  82       5.305  18.058  -3.810  1.00  0.62           H  
ATOM   1282  HD2 PHE A  82       4.972  13.860  -4.236  1.00  0.62           H  
ATOM   1283  HE1 PHE A  82       4.908  17.905  -1.432  1.00  0.62           H  
ATOM   1284  HE2 PHE A  82       4.560  13.739  -1.862  1.00  0.62           H  
ATOM   1285  HZ  PHE A  82       4.523  15.732  -0.485  1.00  0.62           H  
ATOM   1286  N   LEU A  83       7.807  15.772  -7.970  1.00  0.63           N  
ATOM   1287  CA  LEU A  83       8.024  16.030  -9.375  1.00  0.63           C  
ATOM   1288  C   LEU A  83       7.244  15.008 -10.181  1.00  0.63           C  
ATOM   1289  O   LEU A  83       7.316  13.806  -9.914  1.00  0.63           O  
ATOM   1290  CB  LEU A  83       9.508  16.003  -9.698  1.00  0.63           C  
ATOM   1291  CG  LEU A  83      10.316  17.282  -9.384  1.00  0.63           C  
ATOM   1292  CD1 LEU A  83      10.370  17.571  -7.874  1.00  0.63           C  
ATOM   1293  CD2 LEU A  83      11.689  17.081  -9.934  1.00  0.63           C  
ATOM   1294  H   LEU A  83       8.242  14.971  -7.506  1.00  0.63           H  
ATOM   1295  HA  LEU A  83       7.641  17.018  -9.625  1.00  0.63           H  
ATOM   1296 1HB  LEU A  83       9.973  15.162  -9.189  1.00  0.63           H  
ATOM   1297 2HB  LEU A  83       9.593  15.870 -10.761  1.00  0.63           H  
ATOM   1298  HG  LEU A  83       9.849  18.137  -9.863  1.00  0.63           H  
ATOM   1299 1HD1 LEU A  83      10.955  18.469  -7.709  1.00  0.63           H  
ATOM   1300 2HD1 LEU A  83       9.388  17.730  -7.488  1.00  0.63           H  
ATOM   1301 3HD1 LEU A  83      10.829  16.746  -7.358  1.00  0.63           H  
ATOM   1302 1HD2 LEU A  83      12.293  17.968  -9.747  1.00  0.63           H  
ATOM   1303 2HD2 LEU A  83      12.125  16.225  -9.443  1.00  0.63           H  
ATOM   1304 3HD2 LEU A  83      11.637  16.899 -11.006  1.00  0.63           H  
ATOM   1305  N   PHE A  84       6.482  15.494 -11.150  1.00  0.65           N  
ATOM   1306  CA  PHE A  84       5.612  14.653 -11.955  1.00  0.65           C  
ATOM   1307  C   PHE A  84       6.183  14.552 -13.357  1.00  0.65           C  
ATOM   1308  O   PHE A  84       6.506  15.575 -13.979  1.00  0.65           O  
ATOM   1309  CB  PHE A  84       4.230  15.300 -11.990  1.00  0.65           C  
ATOM   1310  CG  PHE A  84       3.607  15.434 -10.599  1.00  0.65           C  
ATOM   1311  CD1 PHE A  84       3.972  16.493  -9.820  1.00  0.65           C  
ATOM   1312  CD2 PHE A  84       2.689  14.564 -10.087  1.00  0.65           C  
ATOM   1313  CE1 PHE A  84       3.471  16.685  -8.555  1.00  0.65           C  
ATOM   1314  CE2 PHE A  84       2.181  14.744  -8.809  1.00  0.65           C  
ATOM   1315  CZ  PHE A  84       2.576  15.806  -8.042  1.00  0.65           C  
ATOM   1316  H   PHE A  84       6.480  16.499 -11.329  1.00  0.65           H  
ATOM   1317  HA  PHE A  84       5.554  13.656 -11.517  1.00  0.65           H  
ATOM   1318 1HB  PHE A  84       4.306  16.294 -12.429  1.00  0.65           H  
ATOM   1319 2HB  PHE A  84       3.571  14.727 -12.599  1.00  0.65           H  
ATOM   1320  HD1 PHE A  84       4.686  17.177 -10.228  1.00  0.65           H  
ATOM   1321  HD2 PHE A  84       2.366  13.729 -10.686  1.00  0.65           H  
ATOM   1322  HE1 PHE A  84       3.800  17.532  -7.969  1.00  0.65           H  
ATOM   1323  HE2 PHE A  84       1.482  14.049  -8.412  1.00  0.65           H  
ATOM   1324  HZ  PHE A  84       2.175  15.947  -7.036  1.00  0.65           H  
ATOM   1325  N   PHE A  85       6.311  13.317 -13.841  1.00  0.68           N  
ATOM   1326  CA  PHE A  85       6.873  13.005 -15.148  1.00  0.68           C  
ATOM   1327  C   PHE A  85       5.952  12.151 -15.989  1.00  0.68           C  
ATOM   1328  O   PHE A  85       5.235  11.306 -15.465  1.00  0.68           O  
ATOM   1329  CB  PHE A  85       8.168  12.209 -14.960  1.00  0.68           C  
ATOM   1330  CG  PHE A  85       9.187  12.936 -14.246  1.00  0.68           C  
ATOM   1331  CD1 PHE A  85       9.156  12.951 -12.888  1.00  0.68           C  
ATOM   1332  CD2 PHE A  85      10.203  13.583 -14.896  1.00  0.68           C  
ATOM   1333  CE1 PHE A  85      10.090  13.630 -12.190  1.00  0.68           C  
ATOM   1334  CE2 PHE A  85      11.146  14.264 -14.185  1.00  0.68           C  
ATOM   1335  CZ  PHE A  85      11.071  14.294 -12.830  1.00  0.68           C  
ATOM   1336  H   PHE A  85       6.034  12.541 -13.246  1.00  0.68           H  
ATOM   1337  HA  PHE A  85       7.053  13.933 -15.664  1.00  0.68           H  
ATOM   1338 1HB  PHE A  85       7.956  11.295 -14.411  1.00  0.68           H  
ATOM   1339 2HB  PHE A  85       8.566  11.929 -15.936  1.00  0.68           H  
ATOM   1340  HD1 PHE A  85       8.354  12.420 -12.363  1.00  0.68           H  
ATOM   1341  HD2 PHE A  85      10.249  13.554 -15.984  1.00  0.68           H  
ATOM   1342  HE1 PHE A  85      10.044  13.641 -11.108  1.00  0.68           H  
ATOM   1343  HE2 PHE A  85      11.951  14.790 -14.696  1.00  0.68           H  
ATOM   1344  HZ  PHE A  85      11.797  14.848 -12.260  1.00  0.68           H  
ATOM   1345  N   LYS A  86       6.034  12.289 -17.300  1.00  0.71           N  
ATOM   1346  CA  LYS A  86       5.316  11.361 -18.161  1.00  0.71           C  
ATOM   1347  C   LYS A  86       6.188  10.946 -19.320  1.00  0.71           C  
ATOM   1348  O   LYS A  86       6.654  11.778 -20.100  1.00  0.71           O  
ATOM   1349  CB  LYS A  86       4.016  11.969 -18.663  1.00  0.71           C  
ATOM   1350  CG  LYS A  86       3.179  11.029 -19.517  1.00  0.71           C  
ATOM   1351  CD  LYS A  86       1.937  11.724 -20.046  1.00  0.71           C  
ATOM   1352  CE  LYS A  86       0.985  12.044 -18.925  1.00  0.71           C  
ATOM   1353  NZ  LYS A  86      -0.287  12.618 -19.409  1.00  0.71           N  
ATOM   1354  H   LYS A  86       6.618  13.028 -17.688  1.00  0.71           H  
ATOM   1355  HA  LYS A  86       5.091  10.460 -17.606  1.00  0.71           H  
ATOM   1356 1HB  LYS A  86       3.409  12.280 -17.807  1.00  0.71           H  
ATOM   1357 2HB  LYS A  86       4.235  12.857 -19.254  1.00  0.71           H  
ATOM   1358 1HG  LYS A  86       3.774  10.678 -20.360  1.00  0.71           H  
ATOM   1359 2HG  LYS A  86       2.890  10.164 -18.924  1.00  0.71           H  
ATOM   1360 1HD  LYS A  86       2.221  12.650 -20.548  1.00  0.71           H  
ATOM   1361 2HD  LYS A  86       1.433  11.078 -20.764  1.00  0.71           H  
ATOM   1362 1HE  LYS A  86       0.768  11.137 -18.370  1.00  0.71           H  
ATOM   1363 2HE  LYS A  86       1.460  12.756 -18.262  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  86      -0.878  12.800 -18.582  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  86      -0.121  13.476 -19.908  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  86      -0.753  11.961 -20.013  1.00  0.71           H  
ATOM   1367  N   GLY A  87       6.478   9.654 -19.418  1.00  0.73           N  
ATOM   1368  CA  GLY A  87       7.298   9.206 -20.531  1.00  0.73           C  
ATOM   1369  C   GLY A  87       8.741   9.672 -20.374  1.00  0.73           C  
ATOM   1370  O   GLY A  87       9.458   9.813 -21.364  1.00  0.73           O  
ATOM   1371  H   GLY A  87       6.121   8.976 -18.739  1.00  0.73           H  
ATOM   1372 1HA  GLY A  87       7.269   8.120 -20.580  1.00  0.73           H  
ATOM   1373 2HA  GLY A  87       6.885   9.580 -21.467  1.00  0.73           H  
ATOM   1374  N   GLY A  88       9.128   9.988 -19.139  1.00  0.74           N  
ATOM   1375  CA  GLY A  88      10.452  10.492 -18.793  1.00  0.74           C  
ATOM   1376  C   GLY A  88      10.534  12.030 -18.821  1.00  0.74           C  
ATOM   1377  O   GLY A  88      11.524  12.612 -18.374  1.00  0.74           O  
ATOM   1378  H   GLY A  88       8.461   9.853 -18.397  1.00  0.74           H  
ATOM   1379 1HA  GLY A  88      10.720  10.126 -17.805  1.00  0.74           H  
ATOM   1380 2HA  GLY A  88      11.188  10.076 -19.478  1.00  0.74           H  
ATOM   1381  N   LYS A  89       9.502  12.698 -19.353  1.00  0.75           N  
ATOM   1382  CA  LYS A  89       9.496  14.160 -19.447  1.00  0.75           C  
ATOM   1383  C   LYS A  89       8.877  14.795 -18.221  1.00  0.75           C  
ATOM   1384  O   LYS A  89       7.786  14.417 -17.814  1.00  0.75           O  
ATOM   1385  CB  LYS A  89       8.732  14.620 -20.690  1.00  0.75           C  
ATOM   1386  CG  LYS A  89       8.722  16.128 -20.896  1.00  0.75           C  
ATOM   1387  CD  LYS A  89       8.010  16.522 -22.177  1.00  0.75           C  
ATOM   1388  CE  LYS A  89       7.972  18.036 -22.330  1.00  0.75           C  
ATOM   1389  NZ  LYS A  89       7.283  18.453 -23.585  1.00  0.75           N  
ATOM   1390  H   LYS A  89       8.690  12.195 -19.715  1.00  0.75           H  
ATOM   1391  HA  LYS A  89      10.527  14.507 -19.521  1.00  0.75           H  
ATOM   1392 1HB  LYS A  89       9.166  14.158 -21.576  1.00  0.75           H  
ATOM   1393 2HB  LYS A  89       7.695  14.281 -20.619  1.00  0.75           H  
ATOM   1394 1HG  LYS A  89       8.204  16.599 -20.060  1.00  0.75           H  
ATOM   1395 2HG  LYS A  89       9.744  16.502 -20.921  1.00  0.75           H  
ATOM   1396 1HD  LYS A  89       8.525  16.087 -23.034  1.00  0.75           H  
ATOM   1397 2HD  LYS A  89       6.989  16.141 -22.152  1.00  0.75           H  
ATOM   1398 1HE  LYS A  89       7.446  18.465 -21.476  1.00  0.75           H  
ATOM   1399 2HE  LYS A  89       8.992  18.418 -22.343  1.00  0.75           H  
ATOM   1400 1HZ  LYS A  89       7.279  19.461 -23.648  1.00  0.75           H  
ATOM   1401 2HZ  LYS A  89       7.772  18.068 -24.381  1.00  0.75           H  
ATOM   1402 3HZ  LYS A  89       6.333  18.112 -23.577  1.00  0.75           H  
ATOM   1403  N   GLN A  90       9.547  15.756 -17.601  1.00  0.74           N  
ATOM   1404  CA  GLN A  90       8.909  16.368 -16.437  1.00  0.74           C  
ATOM   1405  C   GLN A  90       7.736  17.194 -16.942  1.00  0.74           C  
ATOM   1406  O   GLN A  90       7.895  17.979 -17.877  1.00  0.74           O  
ATOM   1407  CB  GLN A  90       9.905  17.215 -15.638  1.00  0.74           C  
ATOM   1408  CG  GLN A  90       9.384  17.699 -14.302  1.00  0.74           C  
ATOM   1409  CD  GLN A  90      10.475  18.366 -13.486  1.00  0.74           C  
ATOM   1410  OE1 GLN A  90      11.670  18.229 -13.776  1.00  0.74           O  
ATOM   1411  NE2 GLN A  90      10.079  19.107 -12.469  1.00  0.74           N  
ATOM   1412  H   GLN A  90      10.455  16.057 -17.925  1.00  0.74           H  
ATOM   1413  HA  GLN A  90       8.517  15.601 -15.782  1.00  0.74           H  
ATOM   1414 1HB  GLN A  90      10.820  16.673 -15.487  1.00  0.74           H  
ATOM   1415 2HB  GLN A  90      10.156  18.101 -16.219  1.00  0.74           H  
ATOM   1416 1HG  GLN A  90       8.579  18.417 -14.464  1.00  0.74           H  
ATOM   1417 2HG  GLN A  90       9.005  16.838 -13.738  1.00  0.74           H  
ATOM   1418 1HE2 GLN A  90      10.754  19.580 -11.896  1.00  0.74           H  
ATOM   1419 2HE2 GLN A  90       9.099  19.196 -12.272  1.00  0.74           H  
ATOM   1420  N   VAL A  91       6.568  17.034 -16.321  1.00  0.74           N  
ATOM   1421  CA  VAL A  91       5.388  17.780 -16.747  1.00  0.74           C  
ATOM   1422  C   VAL A  91       4.930  18.800 -15.702  1.00  0.74           C  
ATOM   1423  O   VAL A  91       4.188  19.729 -16.025  1.00  0.74           O  
ATOM   1424  CB  VAL A  91       4.221  16.816 -17.089  1.00  0.74           C  
ATOM   1425  CG1 VAL A  91       4.621  15.894 -18.247  1.00  0.74           C  
ATOM   1426  CG2 VAL A  91       3.839  15.969 -15.881  1.00  0.74           C  
ATOM   1427  H   VAL A  91       6.507  16.372 -15.558  1.00  0.74           H  
ATOM   1428  HA  VAL A  91       5.640  18.322 -17.656  1.00  0.74           H  
ATOM   1429  HB  VAL A  91       3.366  17.408 -17.408  1.00  0.74           H  
ATOM   1430 1HG1 VAL A  91       3.787  15.239 -18.492  1.00  0.74           H  
ATOM   1431 2HG1 VAL A  91       4.886  16.489 -19.119  1.00  0.74           H  
ATOM   1432 3HG1 VAL A  91       5.472  15.292 -17.950  1.00  0.74           H  
ATOM   1433 1HG2 VAL A  91       3.016  15.315 -16.149  1.00  0.74           H  
ATOM   1434 2HG2 VAL A  91       4.683  15.373 -15.591  1.00  0.74           H  
ATOM   1435 3HG2 VAL A  91       3.537  16.609 -15.053  1.00  0.74           H  
ATOM   1436  N   GLY A  92       5.408  18.669 -14.464  1.00  0.73           N  
ATOM   1437  CA  GLY A  92       5.029  19.646 -13.440  1.00  0.73           C  
ATOM   1438  C   GLY A  92       5.562  19.326 -12.050  1.00  0.73           C  
ATOM   1439  O   GLY A  92       6.271  18.333 -11.856  1.00  0.73           O  
ATOM   1440  H   GLY A  92       5.986  17.860 -14.241  1.00  0.73           H  
ATOM   1441 1HA  GLY A  92       5.385  20.632 -13.741  1.00  0.73           H  
ATOM   1442 2HA  GLY A  92       3.942  19.710 -13.399  1.00  0.73           H  
ATOM   1443  N   SER A  93       5.255  20.195 -11.081  1.00  0.72           N  
ATOM   1444  CA  SER A  93       5.716  19.957  -9.716  1.00  0.72           C  
ATOM   1445  C   SER A  93       4.889  20.667  -8.648  1.00  0.72           C  
ATOM   1446  O   SER A  93       4.297  21.720  -8.898  1.00  0.72           O  
ATOM   1447  CB  SER A  93       7.164  20.386  -9.583  1.00  0.72           C  
ATOM   1448  OG  SER A  93       7.290  21.774  -9.726  1.00  0.72           O  
ATOM   1449  H   SER A  93       4.687  21.006 -11.286  1.00  0.72           H  
ATOM   1450  HA  SER A  93       5.663  18.899  -9.522  1.00  0.72           H  
ATOM   1451 1HB  SER A  93       7.538  20.080  -8.602  1.00  0.72           H  
ATOM   1452 2HB  SER A  93       7.769  19.880 -10.330  1.00  0.72           H  
ATOM   1453  HG  SER A  93       6.798  22.156  -8.993  1.00  0.72           H  
ATOM   1454  N   ILE A  94       4.920  20.091  -7.445  1.00  0.73           N  
ATOM   1455  CA  ILE A  94       4.333  20.647  -6.223  1.00  0.73           C  
ATOM   1456  C   ILE A  94       5.421  20.737  -5.152  1.00  0.73           C  
ATOM   1457  O   ILE A  94       6.242  19.828  -5.024  1.00  0.73           O  
ATOM   1458  CB  ILE A  94       3.122  19.804  -5.709  1.00  0.73           C  
ATOM   1459  CG1 ILE A  94       2.007  19.719  -6.783  1.00  0.73           C  
ATOM   1460  CG2 ILE A  94       2.552  20.380  -4.397  1.00  0.73           C  
ATOM   1461  CD1 ILE A  94       1.386  21.035  -7.103  1.00  0.73           C  
ATOM   1462  H   ILE A  94       5.423  19.205  -7.386  1.00  0.73           H  
ATOM   1463  HA  ILE A  94       3.978  21.656  -6.430  1.00  0.73           H  
ATOM   1464  HB  ILE A  94       3.453  18.794  -5.520  1.00  0.73           H  
ATOM   1465 1HG1 ILE A  94       2.408  19.309  -7.697  1.00  0.73           H  
ATOM   1466 2HG1 ILE A  94       1.217  19.060  -6.422  1.00  0.73           H  
ATOM   1467 1HG2 ILE A  94       1.720  19.766  -4.057  1.00  0.73           H  
ATOM   1468 2HG2 ILE A  94       3.322  20.390  -3.622  1.00  0.73           H  
ATOM   1469 3HG2 ILE A  94       2.198  21.395  -4.567  1.00  0.73           H  
ATOM   1470 1HD1 ILE A  94       0.603  20.902  -7.849  1.00  0.73           H  
ATOM   1471 2HD1 ILE A  94       0.961  21.459  -6.206  1.00  0.73           H  
ATOM   1472 3HD1 ILE A  94       2.139  21.712  -7.490  1.00  0.73           H  
ATOM   1473  N   VAL A  95       5.479  21.844  -4.425  1.00  0.74           N  
ATOM   1474  CA  VAL A  95       6.469  21.980  -3.357  1.00  0.74           C  
ATOM   1475  C   VAL A  95       5.756  22.277  -2.047  1.00  0.74           C  
ATOM   1476  O   VAL A  95       4.858  23.121  -2.001  1.00  0.74           O  
ATOM   1477  CB  VAL A  95       7.510  23.066  -3.686  1.00  0.74           C  
ATOM   1478  CG1 VAL A  95       8.498  23.199  -2.546  1.00  0.74           C  
ATOM   1479  CG2 VAL A  95       8.248  22.689  -4.981  1.00  0.74           C  
ATOM   1480  H   VAL A  95       4.806  22.581  -4.580  1.00  0.74           H  
ATOM   1481  HA  VAL A  95       7.001  21.037  -3.240  1.00  0.74           H  
ATOM   1482  HB  VAL A  95       7.009  24.025  -3.810  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  95       9.224  23.970  -2.793  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  95       7.976  23.476  -1.634  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  95       9.014  22.241  -2.396  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  95       8.985  23.455  -5.216  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  95       8.750  21.729  -4.840  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  95       7.540  22.609  -5.804  1.00  0.74           H  
ATOM   1489  N   GLY A  96       6.136  21.566  -0.991  1.00  0.76           N  
ATOM   1490  CA  GLY A  96       5.492  21.720   0.301  1.00  0.76           C  
ATOM   1491  C   GLY A  96       4.351  20.720   0.376  1.00  0.76           C  
ATOM   1492  O   GLY A  96       4.090  20.019  -0.599  1.00  0.76           O  
ATOM   1493  H   GLY A  96       6.898  20.890  -1.076  1.00  0.76           H  
ATOM   1494 1HA  GLY A  96       6.212  21.532   1.097  1.00  0.76           H  
ATOM   1495 2HA  GLY A  96       5.117  22.735   0.417  1.00  0.76           H  
ATOM   1496  N   TYR A  97       3.683  20.640   1.522  1.00  0.77           N  
ATOM   1497  CA  TYR A  97       2.621  19.652   1.691  1.00  0.77           C  
ATOM   1498  C   TYR A  97       1.219  20.232   1.606  1.00  0.77           C  
ATOM   1499  O   TYR A  97       0.748  20.920   2.512  1.00  0.77           O  
ATOM   1500  CB  TYR A  97       2.775  18.933   3.014  1.00  0.77           C  
ATOM   1501  CG  TYR A  97       1.792  17.829   3.209  1.00  0.77           C  
ATOM   1502  CD1 TYR A  97       1.186  17.230   2.116  1.00  0.77           C  
ATOM   1503  CD2 TYR A  97       1.493  17.403   4.474  1.00  0.77           C  
ATOM   1504  CE1 TYR A  97       0.320  16.203   2.297  1.00  0.77           C  
ATOM   1505  CE2 TYR A  97       0.610  16.385   4.643  1.00  0.77           C  
ATOM   1506  CZ  TYR A  97       0.032  15.780   3.581  1.00  0.77           C  
ATOM   1507  OH  TYR A  97      -0.827  14.714   3.781  1.00  0.77           O  
ATOM   1508  H   TYR A  97       3.918  21.256   2.285  1.00  0.77           H  
ATOM   1509  HA  TYR A  97       2.712  18.915   0.892  1.00  0.77           H  
ATOM   1510 1HB  TYR A  97       3.770  18.503   3.063  1.00  0.77           H  
ATOM   1511 2HB  TYR A  97       2.672  19.638   3.837  1.00  0.77           H  
ATOM   1512  HD1 TYR A  97       1.424  17.556   1.111  1.00  0.77           H  
ATOM   1513  HD2 TYR A  97       1.961  17.871   5.342  1.00  0.77           H  
ATOM   1514  HE1 TYR A  97      -0.138  15.714   1.440  1.00  0.77           H  
ATOM   1515  HE2 TYR A  97       0.368  16.046   5.624  1.00  0.77           H  
ATOM   1516  HH  TYR A  97      -0.399  14.051   4.379  1.00  0.77           H  
ATOM   1517  N   ASP A  98       0.567  19.942   0.497  1.00  0.78           N  
ATOM   1518  CA  ASP A  98      -0.772  20.396   0.198  1.00  0.78           C  
ATOM   1519  C   ASP A  98      -1.541  19.253  -0.471  1.00  0.78           C  
ATOM   1520  O   ASP A  98      -1.482  19.118  -1.690  1.00  0.78           O  
ATOM   1521  CB  ASP A  98      -0.646  21.656  -0.669  1.00  0.78           C  
ATOM   1522  CG  ASP A  98      -1.945  22.327  -1.099  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98      -2.936  21.646  -1.245  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98      -1.939  23.525  -1.258  1.00  0.78           O  
ATOM   1525  H   ASP A  98       1.051  19.379  -0.191  1.00  0.78           H  
ATOM   1526  HA  ASP A  98      -1.262  20.689   1.123  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98      -0.059  22.397  -0.121  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98      -0.077  21.412  -1.568  1.00  0.78           H  
ATOM   1529  N   PRO A  99      -2.252  18.395   0.301  1.00  0.78           N  
ATOM   1530  CA  PRO A  99      -2.971  17.225  -0.175  1.00  0.78           C  
ATOM   1531  C   PRO A  99      -3.817  17.571  -1.411  1.00  0.78           C  
ATOM   1532  O   PRO A  99      -3.695  16.858  -2.412  1.00  0.78           O  
ATOM   1533  CB  PRO A  99      -3.787  16.786   1.046  1.00  0.78           C  
ATOM   1534  CG  PRO A  99      -2.967  17.210   2.199  1.00  0.78           C  
ATOM   1535  CD  PRO A  99      -2.361  18.578   1.780  1.00  0.78           C  
ATOM   1536  HA  PRO A  99      -2.235  16.450  -0.430  1.00  0.78           H  
ATOM   1537 1HB  PRO A  99      -4.821  17.043   1.032  1.00  0.78           H  
ATOM   1538 2HB  PRO A  99      -3.801  15.701   1.046  1.00  0.78           H  
ATOM   1539 1HG  PRO A  99      -3.605  17.302   3.089  1.00  0.78           H  
ATOM   1540 2HG  PRO A  99      -2.281  16.441   2.413  1.00  0.78           H  
ATOM   1541 1HD  PRO A  99      -3.040  19.403   2.031  1.00  0.78           H  
ATOM   1542 2HD  PRO A  99      -1.376  18.700   2.244  1.00  0.78           H  
ATOM   1543  N   PRO A 100      -4.740  18.592  -1.379  1.00  0.77           N  
ATOM   1544  CA  PRO A 100      -5.548  19.000  -2.511  1.00  0.77           C  
ATOM   1545  C   PRO A 100      -4.711  19.180  -3.757  1.00  0.77           C  
ATOM   1546  O   PRO A 100      -5.019  18.590  -4.791  1.00  0.77           O  
ATOM   1547  CB  PRO A 100      -6.137  20.333  -2.050  1.00  0.77           C  
ATOM   1548  CG  PRO A 100      -6.266  20.192  -0.579  1.00  0.77           C  
ATOM   1549  CD  PRO A 100      -5.010  19.481  -0.170  1.00  0.77           C  
ATOM   1550  HA  PRO A 100      -6.338  18.253  -2.680  1.00  0.77           H  
ATOM   1551 1HB  PRO A 100      -5.457  21.161  -2.330  1.00  0.77           H  
ATOM   1552 2HB  PRO A 100      -7.093  20.519  -2.555  1.00  0.77           H  
ATOM   1553 1HG  PRO A 100      -6.356  21.185  -0.114  1.00  0.77           H  
ATOM   1554 2HG  PRO A 100      -7.175  19.633  -0.326  1.00  0.77           H  
ATOM   1555 1HD  PRO A 100      -4.228  20.213  -0.030  1.00  0.77           H  
ATOM   1556 2HD  PRO A 100      -5.255  18.992   0.731  1.00  0.77           H  
ATOM   1557  N   GLU A 101      -3.630  19.971  -3.666  1.00  0.74           N  
ATOM   1558  CA  GLU A 101      -2.806  20.178  -4.852  1.00  0.74           C  
ATOM   1559  C   GLU A 101      -2.090  18.911  -5.303  1.00  0.74           C  
ATOM   1560  O   GLU A 101      -1.897  18.710  -6.501  1.00  0.74           O  
ATOM   1561  CB  GLU A 101      -1.807  21.305  -4.652  1.00  0.74           C  
ATOM   1562  CG  GLU A 101      -2.417  22.711  -4.608  1.00  0.74           C  
ATOM   1563  CD  GLU A 101      -3.023  23.155  -5.933  1.00  0.74           C  
ATOM   1564  OE1 GLU A 101      -2.337  23.080  -6.927  1.00  0.74           O  
ATOM   1565  OE2 GLU A 101      -4.161  23.575  -5.947  1.00  0.74           O  
ATOM   1566  H   GLU A 101      -3.377  20.450  -2.784  1.00  0.74           H  
ATOM   1567  HA  GLU A 101      -3.467  20.483  -5.661  1.00  0.74           H  
ATOM   1568 1HB  GLU A 101      -1.249  21.136  -3.735  1.00  0.74           H  
ATOM   1569 2HB  GLU A 101      -1.109  21.287  -5.463  1.00  0.74           H  
ATOM   1570 1HG  GLU A 101      -3.200  22.718  -3.847  1.00  0.74           H  
ATOM   1571 2HG  GLU A 101      -1.649  23.418  -4.300  1.00  0.74           H  
ATOM   1572  N   LEU A 102      -1.678  18.047  -4.374  1.00  0.72           N  
ATOM   1573  CA  LEU A 102      -1.006  16.830  -4.813  1.00  0.72           C  
ATOM   1574  C   LEU A 102      -1.979  15.965  -5.596  1.00  0.72           C  
ATOM   1575  O   LEU A 102      -1.649  15.435  -6.660  1.00  0.72           O  
ATOM   1576  CB  LEU A 102      -0.476  16.048  -3.609  1.00  0.72           C  
ATOM   1577  CG  LEU A 102       0.625  16.727  -2.910  1.00  0.72           C  
ATOM   1578  CD1 LEU A 102       1.004  15.970  -1.622  1.00  0.72           C  
ATOM   1579  CD2 LEU A 102       1.741  16.832  -3.861  1.00  0.72           C  
ATOM   1580  H   LEU A 102      -1.822  18.251  -3.382  1.00  0.72           H  
ATOM   1581  HA  LEU A 102      -0.177  17.100  -5.463  1.00  0.72           H  
ATOM   1582 1HB  LEU A 102      -1.291  15.901  -2.900  1.00  0.72           H  
ATOM   1583 2HB  LEU A 102      -0.124  15.074  -3.944  1.00  0.72           H  
ATOM   1584  HG  LEU A 102       0.311  17.725  -2.631  1.00  0.72           H  
ATOM   1585 1HD1 LEU A 102       1.817  16.494  -1.122  1.00  0.72           H  
ATOM   1586 2HD1 LEU A 102       0.142  15.928  -0.963  1.00  0.72           H  
ATOM   1587 3HD1 LEU A 102       1.324  14.957  -1.870  1.00  0.72           H  
ATOM   1588 1HD2 LEU A 102       2.522  17.363  -3.379  1.00  0.72           H  
ATOM   1589 2HD2 LEU A 102       2.077  15.839  -4.155  1.00  0.72           H  
ATOM   1590 3HD2 LEU A 102       1.419  17.377  -4.737  1.00  0.72           H  
ATOM   1591  N   LEU A 103      -3.210  15.889  -5.107  1.00  0.70           N  
ATOM   1592  CA  LEU A 103      -4.239  15.119  -5.773  1.00  0.70           C  
ATOM   1593  C   LEU A 103      -4.588  15.742  -7.112  1.00  0.70           C  
ATOM   1594  O   LEU A 103      -4.654  15.040  -8.119  1.00  0.70           O  
ATOM   1595  CB  LEU A 103      -5.463  14.992  -4.871  1.00  0.70           C  
ATOM   1596  CG  LEU A 103      -6.685  14.246  -5.452  1.00  0.70           C  
ATOM   1597  CD1 LEU A 103      -6.328  12.816  -5.836  1.00  0.70           C  
ATOM   1598  CD2 LEU A 103      -7.774  14.247  -4.403  1.00  0.70           C  
ATOM   1599  H   LEU A 103      -3.428  16.362  -4.228  1.00  0.70           H  
ATOM   1600  HA  LEU A 103      -3.849  14.125  -5.962  1.00  0.70           H  
ATOM   1601 1HB  LEU A 103      -5.162  14.486  -3.956  1.00  0.70           H  
ATOM   1602 2HB  LEU A 103      -5.790  16.001  -4.605  1.00  0.70           H  
ATOM   1603  HG  LEU A 103      -7.031  14.762  -6.346  1.00  0.70           H  
ATOM   1604 1HD1 LEU A 103      -7.208  12.317  -6.241  1.00  0.70           H  
ATOM   1605 2HD1 LEU A 103      -5.540  12.828  -6.592  1.00  0.70           H  
ATOM   1606 3HD1 LEU A 103      -5.988  12.284  -4.954  1.00  0.70           H  
ATOM   1607 1HD2 LEU A 103      -8.647  13.741  -4.780  1.00  0.70           H  
ATOM   1608 2HD2 LEU A 103      -7.420  13.739  -3.518  1.00  0.70           H  
ATOM   1609 3HD2 LEU A 103      -8.027  15.279  -4.154  1.00  0.70           H  
ATOM   1610  N   GLU A 104      -4.798  17.059  -7.148  1.00  0.69           N  
ATOM   1611  CA  GLU A 104      -5.144  17.708  -8.403  1.00  0.69           C  
ATOM   1612  C   GLU A 104      -4.007  17.615  -9.420  1.00  0.69           C  
ATOM   1613  O   GLU A 104      -4.265  17.421 -10.607  1.00  0.69           O  
ATOM   1614  CB  GLU A 104      -5.554  19.167  -8.169  1.00  0.69           C  
ATOM   1615  CG  GLU A 104      -6.923  19.338  -7.487  1.00  0.69           C  
ATOM   1616  CD  GLU A 104      -8.090  18.877  -8.358  1.00  0.69           C  
ATOM   1617  OE1 GLU A 104      -8.182  19.323  -9.477  1.00  0.69           O  
ATOM   1618  OE2 GLU A 104      -8.885  18.080  -7.897  1.00  0.69           O  
ATOM   1619  H   GLU A 104      -4.734  17.609  -6.296  1.00  0.69           H  
ATOM   1620  HA  GLU A 104      -6.007  17.197  -8.813  1.00  0.69           H  
ATOM   1621 1HB  GLU A 104      -4.806  19.655  -7.542  1.00  0.69           H  
ATOM   1622 2HB  GLU A 104      -5.579  19.697  -9.121  1.00  0.69           H  
ATOM   1623 1HG  GLU A 104      -6.925  18.753  -6.567  1.00  0.69           H  
ATOM   1624 2HG  GLU A 104      -7.056  20.385  -7.218  1.00  0.69           H  
ATOM   1625  N   ALA A 105      -2.747  17.708  -8.976  1.00  0.69           N  
ATOM   1626  CA  ALA A 105      -1.619  17.594  -9.895  1.00  0.69           C  
ATOM   1627  C   ALA A 105      -1.641  16.231 -10.574  1.00  0.69           C  
ATOM   1628  O   ALA A 105      -1.391  16.114 -11.781  1.00  0.69           O  
ATOM   1629  CB  ALA A 105      -0.319  17.791  -9.146  1.00  0.69           C  
ATOM   1630  H   ALA A 105      -2.561  17.892  -7.993  1.00  0.69           H  
ATOM   1631  HA  ALA A 105      -1.720  18.360 -10.663  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       0.521  17.716  -9.834  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105      -0.322  18.771  -8.677  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105      -0.229  17.025  -8.376  1.00  0.69           H  
ATOM   1635  N   VAL A 106      -1.991  15.204  -9.803  1.00  0.71           N  
ATOM   1636  CA  VAL A 106      -2.108  13.866 -10.338  1.00  0.71           C  
ATOM   1637  C   VAL A 106      -3.335  13.772 -11.237  1.00  0.71           C  
ATOM   1638  O   VAL A 106      -3.256  13.291 -12.361  1.00  0.71           O  
ATOM   1639  CB  VAL A 106      -2.176  12.844  -9.201  1.00  0.71           C  
ATOM   1640  CG1 VAL A 106      -2.461  11.516  -9.718  1.00  0.71           C  
ATOM   1641  CG2 VAL A 106      -0.877  12.801  -8.506  1.00  0.71           C  
ATOM   1642  H   VAL A 106      -2.154  15.354  -8.804  1.00  0.71           H  
ATOM   1643  HA  VAL A 106      -1.220  13.654 -10.933  1.00  0.71           H  
ATOM   1644  HB  VAL A 106      -2.973  13.123  -8.510  1.00  0.71           H  
ATOM   1645 1HG1 VAL A 106      -2.497  10.821  -8.892  1.00  0.71           H  
ATOM   1646 2HG1 VAL A 106      -3.410  11.525 -10.245  1.00  0.71           H  
ATOM   1647 3HG1 VAL A 106      -1.687  11.238 -10.373  1.00  0.71           H  
ATOM   1648 1HG2 VAL A 106      -0.922  12.079  -7.711  1.00  0.71           H  
ATOM   1649 2HG2 VAL A 106      -0.102  12.513  -9.214  1.00  0.71           H  
ATOM   1650 3HG2 VAL A 106      -0.665  13.777  -8.103  1.00  0.71           H  
ATOM   1651  N   ARG A 107      -4.466  14.310 -10.804  1.00  0.75           N  
ATOM   1652  CA  ARG A 107      -5.643  14.232 -11.649  1.00  0.75           C  
ATOM   1653  C   ARG A 107      -5.395  14.874 -13.008  1.00  0.75           C  
ATOM   1654  O   ARG A 107      -5.835  14.341 -14.025  1.00  0.75           O  
ATOM   1655  CB  ARG A 107      -6.841  14.893 -10.982  1.00  0.75           C  
ATOM   1656  CG  ARG A 107      -7.466  14.109  -9.827  1.00  0.75           C  
ATOM   1657  CD  ARG A 107      -8.527  14.874  -9.109  1.00  0.75           C  
ATOM   1658  NE  ARG A 107      -9.257  14.009  -8.190  1.00  0.75           N  
ATOM   1659  CZ  ARG A 107     -10.133  14.412  -7.248  1.00  0.75           C  
ATOM   1660  NH1 ARG A 107     -10.379  15.687  -7.042  1.00  0.75           N  
ATOM   1661  NH2 ARG A 107     -10.759  13.502  -6.518  1.00  0.75           N  
ATOM   1662  H   ARG A 107      -4.517  14.732  -9.882  1.00  0.75           H  
ATOM   1663  HA  ARG A 107      -5.880  13.179 -11.803  1.00  0.75           H  
ATOM   1664 1HB  ARG A 107      -6.544  15.863 -10.603  1.00  0.75           H  
ATOM   1665 2HB  ARG A 107      -7.617  15.064 -11.723  1.00  0.75           H  
ATOM   1666 1HG  ARG A 107      -7.938  13.224 -10.229  1.00  0.75           H  
ATOM   1667 2HG  ARG A 107      -6.693  13.821  -9.112  1.00  0.75           H  
ATOM   1668 1HD  ARG A 107      -8.065  15.675  -8.530  1.00  0.75           H  
ATOM   1669 2HD  ARG A 107      -9.232  15.301  -9.819  1.00  0.75           H  
ATOM   1670  HE  ARG A 107      -9.114  13.015  -8.292  1.00  0.75           H  
ATOM   1671 1HH1 ARG A 107      -9.889  16.419  -7.580  1.00  0.75           H  
ATOM   1672 2HH1 ARG A 107     -11.037  15.965  -6.332  1.00  0.75           H  
ATOM   1673 1HH2 ARG A 107     -10.578  12.521  -6.673  1.00  0.75           H  
ATOM   1674 2HH2 ARG A 107     -11.418  13.790  -5.810  1.00  0.75           H  
ATOM   1675  N   GLU A 108      -4.670  15.996 -13.056  1.00  0.80           N  
ATOM   1676  CA  GLU A 108      -4.387  16.575 -14.358  1.00  0.80           C  
ATOM   1677  C   GLU A 108      -3.423  15.695 -15.174  1.00  0.80           C  
ATOM   1678  O   GLU A 108      -3.675  15.438 -16.354  1.00  0.80           O  
ATOM   1679  CB  GLU A 108      -3.822  17.998 -14.232  1.00  0.80           C  
ATOM   1680  CG  GLU A 108      -4.832  19.057 -13.755  1.00  0.80           C  
ATOM   1681  CD  GLU A 108      -4.258  20.478 -13.715  1.00  0.80           C  
ATOM   1682  OE1 GLU A 108      -3.083  20.643 -13.956  1.00  0.80           O  
ATOM   1683  OE2 GLU A 108      -5.011  21.393 -13.458  1.00  0.80           O  
ATOM   1684  H   GLU A 108      -4.339  16.437 -12.198  1.00  0.80           H  
ATOM   1685  HA  GLU A 108      -5.324  16.644 -14.906  1.00  0.80           H  
ATOM   1686 1HB  GLU A 108      -2.996  17.987 -13.514  1.00  0.80           H  
ATOM   1687 2HB  GLU A 108      -3.418  18.317 -15.191  1.00  0.80           H  
ATOM   1688 1HG  GLU A 108      -5.695  19.044 -14.420  1.00  0.80           H  
ATOM   1689 2HG  GLU A 108      -5.175  18.782 -12.756  1.00  0.80           H  
ATOM   1690  N   MET A 109      -2.370  15.146 -14.545  1.00  0.86           N  
ATOM   1691  CA  MET A 109      -1.406  14.311 -15.280  1.00  0.86           C  
ATOM   1692  C   MET A 109      -2.054  13.074 -15.908  1.00  0.86           C  
ATOM   1693  O   MET A 109      -1.723  12.681 -17.037  1.00  0.86           O  
ATOM   1694  CB  MET A 109      -0.188  13.939 -14.413  1.00  0.86           C  
ATOM   1695  CG  MET A 109       0.846  13.052 -15.181  1.00  0.86           C  
ATOM   1696  SD  MET A 109       2.485  12.859 -14.387  1.00  0.86           S  
ATOM   1697  CE  MET A 109       2.280  11.853 -12.953  1.00  0.86           C  
ATOM   1698  H   MET A 109      -2.198  15.356 -13.560  1.00  0.86           H  
ATOM   1699  HA  MET A 109      -1.022  14.912 -16.102  1.00  0.86           H  
ATOM   1700 1HB  MET A 109       0.310  14.845 -14.067  1.00  0.86           H  
ATOM   1701 2HB  MET A 109      -0.527  13.392 -13.529  1.00  0.86           H  
ATOM   1702 1HG  MET A 109       0.417  12.057 -15.327  1.00  0.86           H  
ATOM   1703 2HG  MET A 109       1.004  13.496 -16.151  1.00  0.86           H  
ATOM   1704 1HE  MET A 109       3.246  11.743 -12.459  1.00  0.86           H  
ATOM   1705 2HE  MET A 109       1.569  12.319 -12.278  1.00  0.86           H  
ATOM   1706 3HE  MET A 109       1.926  10.883 -13.239  1.00  0.86           H  
ATOM   1707  N   PHE A 110      -3.000  12.479 -15.189  1.00  0.94           N  
ATOM   1708  CA  PHE A 110      -3.706  11.279 -15.632  1.00  0.94           C  
ATOM   1709  C   PHE A 110      -5.069  11.598 -16.249  1.00  0.94           C  
ATOM   1710  O   PHE A 110      -5.900  10.703 -16.425  1.00  0.94           O  
ATOM   1711  CB  PHE A 110      -3.879  10.334 -14.451  1.00  0.94           C  
ATOM   1712  CG  PHE A 110      -2.608   9.799 -13.977  1.00  0.94           C  
ATOM   1713  CD1 PHE A 110      -1.889  10.508 -13.088  1.00  0.94           C  
ATOM   1714  CD2 PHE A 110      -2.131   8.592 -14.391  1.00  0.94           C  
ATOM   1715  CE1 PHE A 110      -0.728  10.093 -12.621  1.00  0.94           C  
ATOM   1716  CE2 PHE A 110      -0.944   8.158 -13.907  1.00  0.94           C  
ATOM   1717  CZ  PHE A 110      -0.248   8.952 -13.014  1.00  0.94           C  
ATOM   1718  H   PHE A 110      -3.217  12.860 -14.264  1.00  0.94           H  
ATOM   1719  HA  PHE A 110      -3.098  10.785 -16.388  1.00  0.94           H  
ATOM   1720 1HB  PHE A 110      -4.349  10.878 -13.626  1.00  0.94           H  
ATOM   1721 2HB  PHE A 110      -4.528   9.508 -14.724  1.00  0.94           H  
ATOM   1722  HD1 PHE A 110      -2.256  11.420 -12.767  1.00  0.94           H  
ATOM   1723  HD2 PHE A 110      -2.699   7.992 -15.103  1.00  0.94           H  
ATOM   1724  HE1 PHE A 110      -0.172  10.698 -11.917  1.00  0.94           H  
ATOM   1725  HE2 PHE A 110      -0.536   7.195 -14.226  1.00  0.94           H  
ATOM   1726  HZ  PHE A 110       0.709   8.646 -12.625  1.00  0.94           H  
ATOM   1727  N   GLY A 111      -5.304  12.870 -16.571  1.00  1.01           N  
ATOM   1728  CA  GLY A 111      -6.565  13.310 -17.142  1.00  1.01           C  
ATOM   1729  C   GLY A 111      -6.813  14.776 -16.802  1.00  1.01           C  
ATOM   1730  O   GLY A 111      -7.680  15.423 -17.393  1.00  1.01           O  
ATOM   1731  H   GLY A 111      -4.591  13.582 -16.417  1.00  1.01           H  
ATOM   1732 1HA  GLY A 111      -6.543  13.178 -18.223  1.00  1.01           H  
ATOM   1733 2HA  GLY A 111      -7.377  12.698 -16.751  1.00  1.01           H  
ENDMDL

REMARK ID 642371 DOMAINID 635954 MODEL 5 6g61-n01
MODEL     5
ATOM      1  N   GLY A   1      -0.811   0.246  -0.585  1.00  1.89           N  
ATOM      2  CA  GLY A   1       0.230  -0.211  -1.501  1.00  1.89           C  
ATOM      3  C   GLY A   1       1.623   0.097  -0.963  1.00  1.89           C  
ATOM      4  O   GLY A   1       1.913  -0.137   0.214  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.277  -0.445  -0.014  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.128  -1.284  -1.660  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       0.098   0.269  -2.470  1.00  1.89           H  
ATOM      8  N   GLY A   2       2.474   0.659  -1.817  1.00  1.50           N  
ATOM      9  CA  GLY A   2       3.840   0.994  -1.429  1.00  1.50           C  
ATOM     10  C   GLY A   2       4.603   1.646  -2.569  1.00  1.50           C  
ATOM     11  O   GLY A   2       4.051   1.885  -3.644  1.00  1.50           O  
ATOM     12  H   GLY A   2       2.172   0.841  -2.763  1.00  1.50           H  
ATOM     13 1HA  GLY A   2       3.825   1.666  -0.573  1.00  1.50           H  
ATOM     14 2HA  GLY A   2       4.359   0.089  -1.115  1.00  1.50           H  
ATOM     15  N   LEU A   3       5.867   1.961  -2.310  1.00  1.20           N  
ATOM     16  CA  LEU A   3       6.726   2.655  -3.266  1.00  1.20           C  
ATOM     17  C   LEU A   3       7.873   1.717  -3.690  1.00  1.20           C  
ATOM     18  O   LEU A   3       8.238   0.825  -2.923  1.00  1.20           O  
ATOM     19  CB  LEU A   3       7.236   3.915  -2.578  1.00  1.20           C  
ATOM     20  CG  LEU A   3       6.096   4.822  -1.931  1.00  1.20           C  
ATOM     21  CD1 LEU A   3       6.716   5.990  -1.182  1.00  1.20           C  
ATOM     22  CD2 LEU A   3       5.156   5.325  -2.997  1.00  1.20           C  
ATOM     23  H   LEU A   3       6.248   1.717  -1.408  1.00  1.20           H  
ATOM     24  HA  LEU A   3       6.147   2.928  -4.149  1.00  1.20           H  
ATOM     25 1HB  LEU A   3       7.952   3.639  -1.808  1.00  1.20           H  
ATOM     26 2HB  LEU A   3       7.733   4.517  -3.335  1.00  1.20           H  
ATOM     27  HG  LEU A   3       5.538   4.228  -1.210  1.00  1.20           H  
ATOM     28 1HD1 LEU A   3       5.925   6.578  -0.729  1.00  1.20           H  
ATOM     29 2HD1 LEU A   3       7.379   5.620  -0.402  1.00  1.20           H  
ATOM     30 3HD1 LEU A   3       7.284   6.615  -1.876  1.00  1.20           H  
ATOM     31 1HD2 LEU A   3       4.379   5.939  -2.548  1.00  1.20           H  
ATOM     32 2HD2 LEU A   3       5.719   5.906  -3.674  1.00  1.20           H  
ATOM     33 3HD2 LEU A   3       4.696   4.491  -3.526  1.00  1.20           H  
ATOM     34  N   THR A   4       8.435   1.891  -4.895  1.00  0.99           N  
ATOM     35  CA  THR A   4       9.525   0.995  -5.342  1.00  0.99           C  
ATOM     36  C   THR A   4      10.936   1.553  -5.069  1.00  0.99           C  
ATOM     37  O   THR A   4      11.246   2.646  -5.518  1.00  0.99           O  
ATOM     38  CB  THR A   4       9.391   0.691  -6.848  1.00  0.99           C  
ATOM     39  OG1 THR A   4       8.157  -0.004  -7.090  1.00  0.99           O  
ATOM     40  CG2 THR A   4      10.575  -0.131  -7.364  1.00  0.99           C  
ATOM     41  H   THR A   4       8.116   2.659  -5.497  1.00  0.99           H  
ATOM     42  HA  THR A   4       9.389   0.058  -4.817  1.00  0.99           H  
ATOM     43  HB  THR A   4       9.354   1.634  -7.385  1.00  0.99           H  
ATOM     44  HG1 THR A   4       7.417   0.556  -6.837  1.00  0.99           H  
ATOM     45 1HG2 THR A   4      10.454  -0.313  -8.430  1.00  0.99           H  
ATOM     46 2HG2 THR A   4      11.504   0.413  -7.195  1.00  0.99           H  
ATOM     47 3HG2 THR A   4      10.616  -1.080  -6.841  1.00  0.99           H  
ATOM     48  N   PRO A   5      11.825   0.859  -4.344  1.00  0.87           N  
ATOM     49  CA  PRO A   5      13.164   1.342  -4.069  1.00  0.87           C  
ATOM     50  C   PRO A   5      14.074   1.332  -5.296  1.00  0.87           C  
ATOM     51  O   PRO A   5      13.995   0.422  -6.128  1.00  0.87           O  
ATOM     52  CB  PRO A   5      13.669   0.356  -3.012  1.00  0.87           C  
ATOM     53  CG  PRO A   5      12.882  -0.923  -3.271  1.00  0.87           C  
ATOM     54  CD  PRO A   5      11.511  -0.459  -3.762  1.00  0.87           C  
ATOM     55  HA  PRO A   5      13.086   2.345  -3.646  1.00  0.87           H  
ATOM     56 1HB  PRO A   5      14.757   0.222  -3.125  1.00  0.87           H  
ATOM     57 2HB  PRO A   5      13.502   0.769  -2.006  1.00  0.87           H  
ATOM     58 1HG  PRO A   5      13.407  -1.541  -4.015  1.00  0.87           H  
ATOM     59 2HG  PRO A   5      12.821  -1.522  -2.350  1.00  0.87           H  
ATOM     60 1HD  PRO A   5      11.168  -1.166  -4.524  1.00  0.87           H  
ATOM     61 2HD  PRO A   5      10.797  -0.357  -2.925  1.00  0.87           H  
ATOM     62  N   VAL A   6      14.972   2.312  -5.342  1.00  0.80           N  
ATOM     63  CA  VAL A   6      16.054   2.460  -6.318  1.00  0.80           C  
ATOM     64  C   VAL A   6      17.333   2.762  -5.540  1.00  0.80           C  
ATOM     65  O   VAL A   6      17.346   3.666  -4.708  1.00  0.80           O  
ATOM     66  CB  VAL A   6      15.731   3.599  -7.313  1.00  0.80           C  
ATOM     67  CG1 VAL A   6      16.855   3.790  -8.308  1.00  0.80           C  
ATOM     68  CG2 VAL A   6      14.454   3.286  -8.008  1.00  0.80           C  
ATOM     69  H   VAL A   6      14.891   3.026  -4.625  1.00  0.80           H  
ATOM     70  HA  VAL A   6      16.181   1.524  -6.866  1.00  0.80           H  
ATOM     71  HB  VAL A   6      15.604   4.507  -6.774  1.00  0.80           H  
ATOM     72 1HG1 VAL A   6      16.598   4.593  -8.979  1.00  0.80           H  
ATOM     73 2HG1 VAL A   6      17.784   4.036  -7.788  1.00  0.80           H  
ATOM     74 3HG1 VAL A   6      16.988   2.877  -8.871  1.00  0.80           H  
ATOM     75 1HG2 VAL A   6      14.202   4.072  -8.689  1.00  0.80           H  
ATOM     76 2HG2 VAL A   6      14.567   2.373  -8.536  1.00  0.80           H  
ATOM     77 3HG2 VAL A   6      13.670   3.177  -7.278  1.00  0.80           H  
ATOM     78  N   THR A   7      18.408   2.019  -5.771  1.00  0.78           N  
ATOM     79  CA  THR A   7      19.614   2.278  -5.005  1.00  0.78           C  
ATOM     80  C   THR A   7      20.817   2.743  -5.818  1.00  0.78           C  
ATOM     81  O   THR A   7      21.706   3.362  -5.250  1.00  0.78           O  
ATOM     82  CB  THR A   7      19.982   1.026  -4.203  1.00  0.78           C  
ATOM     83  OG1 THR A   7      20.245  -0.070  -5.100  1.00  0.78           O  
ATOM     84  CG2 THR A   7      18.821   0.653  -3.277  1.00  0.78           C  
ATOM     85  H   THR A   7      18.409   1.269  -6.458  1.00  0.78           H  
ATOM     86  HA  THR A   7      19.400   3.068  -4.287  1.00  0.78           H  
ATOM     87  HB  THR A   7      20.871   1.221  -3.605  1.00  0.78           H  
ATOM     88  HG1 THR A   7      19.692   0.009  -5.920  1.00  0.78           H  
ATOM     89 1HG2 THR A   7      19.086  -0.235  -2.705  1.00  0.78           H  
ATOM     90 2HG2 THR A   7      18.622   1.482  -2.595  1.00  0.78           H  
ATOM     91 3HG2 THR A   7      17.931   0.447  -3.869  1.00  0.78           H  
ATOM     92  N   THR A   8      20.846   2.480  -7.128  1.00  0.77           N  
ATOM     93  CA  THR A   8      22.016   2.864  -7.932  1.00  0.77           C  
ATOM     94  C   THR A   8      21.672   3.729  -9.130  1.00  0.77           C  
ATOM     95  O   THR A   8      20.516   3.777  -9.561  1.00  0.77           O  
ATOM     96  CB  THR A   8      22.760   1.620  -8.463  1.00  0.77           C  
ATOM     97  OG1 THR A   8      21.905   0.890  -9.380  1.00  0.77           O  
ATOM     98  CG2 THR A   8      23.144   0.712  -7.317  1.00  0.77           C  
ATOM     99  H   THR A   8      20.092   1.929  -7.538  1.00  0.77           H  
ATOM    100  HA  THR A   8      22.696   3.430  -7.305  1.00  0.77           H  
ATOM    101  HB  THR A   8      23.661   1.940  -8.989  1.00  0.77           H  
ATOM    102  HG1 THR A   8      21.161   0.501  -8.873  1.00  0.77           H  
ATOM    103 1HG2 THR A   8      23.673  -0.156  -7.702  1.00  0.77           H  
ATOM    104 2HG2 THR A   8      23.786   1.257  -6.632  1.00  0.77           H  
ATOM    105 3HG2 THR A   8      22.248   0.384  -6.794  1.00  0.77           H  
ATOM    106  N   LEU A   9      22.696   4.357  -9.726  1.00  0.77           N  
ATOM    107  CA  LEU A   9      22.487   5.129 -10.945  1.00  0.77           C  
ATOM    108  C   LEU A   9      22.007   4.238 -12.071  1.00  0.77           C  
ATOM    109  O   LEU A   9      21.137   4.626 -12.848  1.00  0.77           O  
ATOM    110  CB  LEU A   9      23.766   5.847 -11.366  1.00  0.77           C  
ATOM    111  CG  LEU A   9      23.678   6.731 -12.601  1.00  0.77           C  
ATOM    112  CD1 LEU A   9      22.638   7.825 -12.377  1.00  0.77           C  
ATOM    113  CD2 LEU A   9      25.048   7.331 -12.850  1.00  0.77           C  
ATOM    114  H   LEU A   9      23.649   4.313  -9.336  1.00  0.77           H  
ATOM    115  HA  LEU A   9      21.720   5.869 -10.752  1.00  0.77           H  
ATOM    116 1HB  LEU A   9      24.075   6.479 -10.552  1.00  0.77           H  
ATOM    117 2HB  LEU A   9      24.547   5.102 -11.538  1.00  0.77           H  
ATOM    118  HG  LEU A   9      23.371   6.137 -13.464  1.00  0.77           H  
ATOM    119 1HD1 LEU A   9      22.582   8.461 -13.261  1.00  0.77           H  
ATOM    120 2HD1 LEU A   9      21.665   7.370 -12.196  1.00  0.77           H  
ATOM    121 3HD1 LEU A   9      22.932   8.427 -11.518  1.00  0.77           H  
ATOM    122 1HD2 LEU A   9      25.018   7.974 -13.730  1.00  0.77           H  
ATOM    123 2HD2 LEU A   9      25.346   7.915 -11.978  1.00  0.77           H  
ATOM    124 3HD2 LEU A   9      25.768   6.526 -13.008  1.00  0.77           H  
ATOM    125  N   ASP A  10      22.575   3.036 -12.181  1.00  0.76           N  
ATOM    126  CA  ASP A  10      22.165   2.137 -13.250  1.00  0.76           C  
ATOM    127  C   ASP A  10      20.682   1.795 -13.134  1.00  0.76           C  
ATOM    128  O   ASP A  10      19.975   1.759 -14.145  1.00  0.76           O  
ATOM    129  CB  ASP A  10      22.980   0.846 -13.207  1.00  0.76           C  
ATOM    130  CG  ASP A  10      24.432   1.032 -13.638  1.00  0.76           C  
ATOM    131  OD1 ASP A  10      24.750   2.056 -14.198  1.00  0.76           O  
ATOM    132  OD2 ASP A  10      25.213   0.142 -13.401  1.00  0.76           O  
ATOM    133  H   ASP A  10      23.283   2.754 -11.519  1.00  0.76           H  
ATOM    134  HA  ASP A  10      22.332   2.633 -14.205  1.00  0.76           H  
ATOM    135 1HB  ASP A  10      22.963   0.446 -12.190  1.00  0.76           H  
ATOM    136 2HB  ASP A  10      22.514   0.105 -13.854  1.00  0.76           H  
ATOM    137  N   GLU A  11      20.196   1.567 -11.904  1.00  0.75           N  
ATOM    138  CA  GLU A  11      18.774   1.270 -11.738  1.00  0.75           C  
ATOM    139  C   GLU A  11      17.921   2.484 -12.061  1.00  0.75           C  
ATOM    140  O   GLU A  11      16.905   2.378 -12.744  1.00  0.75           O  
ATOM    141  CB  GLU A  11      18.475   0.836 -10.304  1.00  0.75           C  
ATOM    142  CG  GLU A  11      18.988  -0.517  -9.901  1.00  0.75           C  
ATOM    143  CD  GLU A  11      18.865  -0.721  -8.421  1.00  0.75           C  
ATOM    144  OE1 GLU A  11      19.108   0.236  -7.689  1.00  0.75           O  
ATOM    145  OE2 GLU A  11      18.521  -1.796  -8.006  1.00  0.75           O  
ATOM    146  H   GLU A  11      20.817   1.580 -11.090  1.00  0.75           H  
ATOM    147  HA  GLU A  11      18.504   0.465 -12.421  1.00  0.75           H  
ATOM    148 1HB  GLU A  11      18.912   1.563  -9.617  1.00  0.75           H  
ATOM    149 2HB  GLU A  11      17.402   0.842 -10.144  1.00  0.75           H  
ATOM    150 1HG  GLU A  11      18.401  -1.280 -10.414  1.00  0.75           H  
ATOM    151 2HG  GLU A  11      20.022  -0.625 -10.213  1.00  0.75           H  
ATOM    152  N   TYR A  12      18.366   3.650 -11.606  1.00  0.73           N  
ATOM    153  CA  TYR A  12      17.634   4.887 -11.802  1.00  0.73           C  
ATOM    154  C   TYR A  12      17.452   5.091 -13.290  1.00  0.73           C  
ATOM    155  O   TYR A  12      16.338   5.300 -13.781  1.00  0.73           O  
ATOM    156  CB  TYR A  12      18.439   6.029 -11.207  1.00  0.73           C  
ATOM    157  CG  TYR A  12      17.804   7.370 -11.142  1.00  0.73           C  
ATOM    158  CD1 TYR A  12      17.004   7.641 -10.069  1.00  0.73           C  
ATOM    159  CD2 TYR A  12      18.043   8.345 -12.087  1.00  0.73           C  
ATOM    160  CE1 TYR A  12      16.468   8.866  -9.908  1.00  0.73           C  
ATOM    161  CE2 TYR A  12      17.472   9.592 -11.912  1.00  0.73           C  
ATOM    162  CZ  TYR A  12      16.690   9.834 -10.810  1.00  0.73           C  
ATOM    163  OH  TYR A  12      16.157  11.058 -10.588  1.00  0.73           O  
ATOM    164  H   TYR A  12      19.225   3.675 -11.055  1.00  0.73           H  
ATOM    165  HA  TYR A  12      16.653   4.814 -11.336  1.00  0.73           H  
ATOM    166 1HB  TYR A  12      18.737   5.754 -10.194  1.00  0.73           H  
ATOM    167 2HB  TYR A  12      19.358   6.138 -11.771  1.00  0.73           H  
ATOM    168  HD1 TYR A  12      16.824   6.876  -9.318  1.00  0.73           H  
ATOM    169  HD2 TYR A  12      18.685   8.141 -12.946  1.00  0.73           H  
ATOM    170  HE1 TYR A  12      15.868   9.074  -9.038  1.00  0.73           H  
ATOM    171  HE2 TYR A  12      17.655  10.382 -12.636  1.00  0.73           H  
ATOM    172  HH  TYR A  12      16.673  11.710 -11.068  1.00  0.73           H  
ATOM    173  N   ALA A  13      18.571   5.006 -14.013  1.00  0.73           N  
ATOM    174  CA  ALA A  13      18.577   5.177 -15.446  1.00  0.73           C  
ATOM    175  C   ALA A  13      17.705   4.134 -16.123  1.00  0.73           C  
ATOM    176  O   ALA A  13      16.957   4.469 -17.037  1.00  0.73           O  
ATOM    177  CB  ALA A  13      19.998   5.085 -15.963  1.00  0.73           C  
ATOM    178  H   ALA A  13      19.454   4.817 -13.543  1.00  0.73           H  
ATOM    179  HA  ALA A  13      18.172   6.161 -15.674  1.00  0.73           H  
ATOM    180 1HB  ALA A  13      20.006   5.234 -17.042  1.00  0.73           H  
ATOM    181 2HB  ALA A  13      20.609   5.848 -15.479  1.00  0.73           H  
ATOM    182 3HB  ALA A  13      20.401   4.096 -15.726  1.00  0.73           H  
ATOM    183  N   ALA A  14      17.747   2.878 -15.656  1.00  0.73           N  
ATOM    184  CA  ALA A  14      16.919   1.850 -16.269  1.00  0.73           C  
ATOM    185  C   ALA A  14      15.452   2.202 -16.140  1.00  0.73           C  
ATOM    186  O   ALA A  14      14.680   2.058 -17.091  1.00  0.73           O  
ATOM    187  CB  ALA A  14      17.173   0.503 -15.619  1.00  0.73           C  
ATOM    188  H   ALA A  14      18.385   2.618 -14.904  1.00  0.73           H  
ATOM    189  HA  ALA A  14      17.172   1.799 -17.329  1.00  0.73           H  
ATOM    190 1HB  ALA A  14      16.560  -0.255 -16.100  1.00  0.73           H  
ATOM    191 2HB  ALA A  14      18.227   0.246 -15.722  1.00  0.73           H  
ATOM    192 3HB  ALA A  14      16.918   0.560 -14.563  1.00  0.73           H  
ATOM    193  N   PHE A  15      15.067   2.724 -14.981  1.00  0.75           N  
ATOM    194  CA  PHE A  15      13.679   3.076 -14.780  1.00  0.75           C  
ATOM    195  C   PHE A  15      13.299   4.231 -15.689  1.00  0.75           C  
ATOM    196  O   PHE A  15      12.202   4.248 -16.261  1.00  0.75           O  
ATOM    197  CB  PHE A  15      13.421   3.378 -13.314  1.00  0.75           C  
ATOM    198  CG  PHE A  15      13.429   2.115 -12.483  1.00  0.75           C  
ATOM    199  CD1 PHE A  15      14.301   1.946 -11.425  1.00  0.75           C  
ATOM    200  CD2 PHE A  15      12.572   1.074 -12.798  1.00  0.75           C  
ATOM    201  CE1 PHE A  15      14.308   0.765 -10.698  1.00  0.75           C  
ATOM    202  CE2 PHE A  15      12.574  -0.098 -12.071  1.00  0.75           C  
ATOM    203  CZ  PHE A  15      13.445  -0.248 -11.017  1.00  0.75           C  
ATOM    204  H   PHE A  15      15.742   2.832 -14.222  1.00  0.75           H  
ATOM    205  HA  PHE A  15      13.066   2.219 -15.051  1.00  0.75           H  
ATOM    206 1HB  PHE A  15      14.197   4.044 -12.933  1.00  0.75           H  
ATOM    207 2HB  PHE A  15      12.460   3.873 -13.193  1.00  0.75           H  
ATOM    208  HD1 PHE A  15      14.990   2.752 -11.170  1.00  0.75           H  
ATOM    209  HD2 PHE A  15      11.884   1.191 -13.634  1.00  0.75           H  
ATOM    210  HE1 PHE A  15      15.002   0.636  -9.869  1.00  0.75           H  
ATOM    211  HE2 PHE A  15      11.888  -0.903 -12.331  1.00  0.75           H  
ATOM    212  HZ  PHE A  15      13.452  -1.172 -10.440  1.00  0.75           H  
ATOM    213  N   LEU A  16      14.213   5.182 -15.867  1.00  0.77           N  
ATOM    214  CA  LEU A  16      13.932   6.287 -16.760  1.00  0.77           C  
ATOM    215  C   LEU A  16      13.820   5.801 -18.207  1.00  0.77           C  
ATOM    216  O   LEU A  16      12.946   6.267 -18.941  1.00  0.77           O  
ATOM    217  CB  LEU A  16      14.995   7.372 -16.623  1.00  0.77           C  
ATOM    218  CG  LEU A  16      14.964   8.105 -15.279  1.00  0.77           C  
ATOM    219  CD1 LEU A  16      16.105   9.055 -15.205  1.00  0.77           C  
ATOM    220  CD2 LEU A  16      13.659   8.824 -15.129  1.00  0.77           C  
ATOM    221  H   LEU A  16      15.100   5.139 -15.358  1.00  0.77           H  
ATOM    222  HA  LEU A  16      12.977   6.721 -16.472  1.00  0.77           H  
ATOM    223 1HB  LEU A  16      15.974   6.912 -16.734  1.00  0.77           H  
ATOM    224 2HB  LEU A  16      14.864   8.104 -17.419  1.00  0.77           H  
ATOM    225  HG  LEU A  16      15.070   7.387 -14.465  1.00  0.77           H  
ATOM    226 1HD1 LEU A  16      16.067   9.564 -14.259  1.00  0.77           H  
ATOM    227 2HD1 LEU A  16      17.043   8.511 -15.298  1.00  0.77           H  
ATOM    228 3HD1 LEU A  16      16.021   9.785 -16.011  1.00  0.77           H  
ATOM    229 1HD2 LEU A  16      13.662   9.336 -14.180  1.00  0.77           H  
ATOM    230 2HD2 LEU A  16      13.557   9.547 -15.926  1.00  0.77           H  
ATOM    231 3HD2 LEU A  16      12.834   8.115 -15.167  1.00  0.77           H  
ATOM    232  N   ASP A  17      14.666   4.838 -18.617  1.00  0.81           N  
ATOM    233  CA  ASP A  17      14.577   4.317 -19.983  1.00  0.81           C  
ATOM    234  C   ASP A  17      13.227   3.645 -20.199  1.00  0.81           C  
ATOM    235  O   ASP A  17      12.602   3.822 -21.246  1.00  0.81           O  
ATOM    236  CB  ASP A  17      15.691   3.303 -20.299  1.00  0.81           C  
ATOM    237  CG  ASP A  17      17.115   3.908 -20.494  1.00  0.81           C  
ATOM    238  OD1 ASP A  17      17.245   5.105 -20.636  1.00  0.81           O  
ATOM    239  OD2 ASP A  17      18.051   3.136 -20.534  1.00  0.81           O  
ATOM    240  H   ASP A  17      15.385   4.492 -17.984  1.00  0.81           H  
ATOM    241  HA  ASP A  17      14.660   5.151 -20.678  1.00  0.81           H  
ATOM    242 1HB  ASP A  17      15.743   2.581 -19.481  1.00  0.81           H  
ATOM    243 2HB  ASP A  17      15.424   2.747 -21.197  1.00  0.81           H  
ATOM    244  N   LEU A  18      12.750   2.916 -19.187  1.00  0.85           N  
ATOM    245  CA  LEU A  18      11.456   2.252 -19.285  1.00  0.85           C  
ATOM    246  C   LEU A  18      10.343   3.287 -19.391  1.00  0.85           C  
ATOM    247  O   LEU A  18       9.380   3.114 -20.150  1.00  0.85           O  
ATOM    248  CB  LEU A  18      11.249   1.343 -18.073  1.00  0.85           C  
ATOM    249  CG  LEU A  18      12.171   0.115 -18.030  1.00  0.85           C  
ATOM    250  CD1 LEU A  18      12.025  -0.594 -16.683  1.00  0.85           C  
ATOM    251  CD2 LEU A  18      11.815  -0.806 -19.187  1.00  0.85           C  
ATOM    252  H   LEU A  18      13.320   2.791 -18.348  1.00  0.85           H  
ATOM    253  HA  LEU A  18      11.449   1.640 -20.187  1.00  0.85           H  
ATOM    254 1HB  LEU A  18      11.425   1.924 -17.170  1.00  0.85           H  
ATOM    255 2HB  LEU A  18      10.218   0.996 -18.067  1.00  0.85           H  
ATOM    256  HG  LEU A  18      13.202   0.431 -18.136  1.00  0.85           H  
ATOM    257 1HD1 LEU A  18      12.687  -1.459 -16.655  1.00  0.85           H  
ATOM    258 2HD1 LEU A  18      12.296   0.092 -15.885  1.00  0.85           H  
ATOM    259 3HD1 LEU A  18      10.996  -0.919 -16.551  1.00  0.85           H  
ATOM    260 1HD2 LEU A  18      12.471  -1.675 -19.174  1.00  0.85           H  
ATOM    261 2HD2 LEU A  18      10.780  -1.131 -19.091  1.00  0.85           H  
ATOM    262 3HD2 LEU A  18      11.941  -0.271 -20.136  1.00  0.85           H  
ATOM    263  N   CYS A  19      10.492   4.401 -18.668  1.00  0.91           N  
ATOM    264  CA  CYS A  19       9.507   5.464 -18.731  1.00  0.91           C  
ATOM    265  C   CYS A  19       9.478   6.025 -20.149  1.00  0.91           C  
ATOM    266  O   CYS A  19       8.400   6.311 -20.678  1.00  0.91           O  
ATOM    267  CB  CYS A  19       9.843   6.577 -17.745  1.00  0.91           C  
ATOM    268  SG  CYS A  19       9.674   6.089 -16.034  1.00  0.91           S  
ATOM    269  H   CYS A  19      11.286   4.489 -18.033  1.00  0.91           H  
ATOM    270  HA  CYS A  19       8.528   5.055 -18.485  1.00  0.91           H  
ATOM    271 1HB  CYS A  19      10.851   6.923 -17.901  1.00  0.91           H  
ATOM    272 2HB  CYS A  19       9.181   7.421 -17.919  1.00  0.91           H  
ATOM    273  HG  CYS A  19      10.699   5.197 -16.060  1.00  0.91           H  
ATOM    274  N   THR A  20      10.657   6.148 -20.781  1.00  0.96           N  
ATOM    275  CA  THR A  20      10.752   6.648 -22.151  1.00  0.96           C  
ATOM    276  C   THR A  20      10.053   5.709 -23.120  1.00  0.96           C  
ATOM    277  O   THR A  20       9.309   6.157 -24.003  1.00  0.96           O  
ATOM    278  CB  THR A  20      12.214   6.841 -22.619  1.00  0.96           C  
ATOM    279  OG1 THR A  20      12.880   7.806 -21.804  1.00  0.96           O  
ATOM    280  CG2 THR A  20      12.226   7.318 -24.045  1.00  0.96           C  
ATOM    281  H   THR A  20      11.515   5.917 -20.276  1.00  0.96           H  
ATOM    282  HA  THR A  20      10.249   7.607 -22.209  1.00  0.96           H  
ATOM    283  HB  THR A  20      12.745   5.900 -22.557  1.00  0.96           H  
ATOM    284  HG1 THR A  20      12.378   8.637 -21.817  1.00  0.96           H  
ATOM    285 1HG2 THR A  20      13.255   7.448 -24.374  1.00  0.96           H  
ATOM    286 2HG2 THR A  20      11.731   6.582 -24.676  1.00  0.96           H  
ATOM    287 3HG2 THR A  20      11.698   8.270 -24.107  1.00  0.96           H  
ATOM    288  N   GLU A  21      10.281   4.403 -22.963  1.00  1.00           N  
ATOM    289  CA  GLU A  21       9.657   3.432 -23.851  1.00  1.00           C  
ATOM    290  C   GLU A  21       8.130   3.445 -23.734  1.00  1.00           C  
ATOM    291  O   GLU A  21       7.429   3.389 -24.748  1.00  1.00           O  
ATOM    292  CB  GLU A  21      10.173   2.015 -23.556  1.00  1.00           C  
ATOM    293  CG  GLU A  21      11.631   1.758 -23.951  1.00  1.00           C  
ATOM    294  CD  GLU A  21      12.114   0.353 -23.604  1.00  1.00           C  
ATOM    295  OE1 GLU A  21      11.381  -0.380 -22.979  1.00  1.00           O  
ATOM    296  OE2 GLU A  21      13.219   0.021 -23.973  1.00  1.00           O  
ATOM    297  H   GLU A  21      10.920   4.097 -22.227  1.00  1.00           H  
ATOM    298  HA  GLU A  21       9.922   3.688 -24.876  1.00  1.00           H  
ATOM    299 1HB  GLU A  21      10.086   1.820 -22.486  1.00  1.00           H  
ATOM    300 2HB  GLU A  21       9.550   1.287 -24.072  1.00  1.00           H  
ATOM    301 1HG  GLU A  21      11.736   1.911 -25.024  1.00  1.00           H  
ATOM    302 2HG  GLU A  21      12.261   2.487 -23.447  1.00  1.00           H  
ATOM    303  N   GLY A  22       7.613   3.566 -22.503  1.00  0.99           N  
ATOM    304  CA  GLY A  22       6.167   3.586 -22.291  1.00  0.99           C  
ATOM    305  C   GLY A  22       5.541   4.986 -22.257  1.00  0.99           C  
ATOM    306  O   GLY A  22       4.315   5.114 -22.207  1.00  0.99           O  
ATOM    307  H   GLY A  22       8.241   3.593 -21.697  1.00  0.99           H  
ATOM    308 1HA  GLY A  22       5.687   3.000 -23.072  1.00  0.99           H  
ATOM    309 2HA  GLY A  22       5.950   3.080 -21.352  1.00  0.99           H  
ATOM    310  N   LYS A  23       6.370   6.032 -22.305  1.00  0.96           N  
ATOM    311  CA  LYS A  23       5.944   7.434 -22.225  1.00  0.96           C  
ATOM    312  C   LYS A  23       5.155   7.709 -20.944  1.00  0.96           C  
ATOM    313  O   LYS A  23       4.126   8.389 -20.970  1.00  0.96           O  
ATOM    314  CB  LYS A  23       5.106   7.826 -23.446  1.00  0.96           C  
ATOM    315  CG  LYS A  23       5.798   7.553 -24.773  1.00  0.96           C  
ATOM    316  CD  LYS A  23       7.018   8.428 -24.944  1.00  0.96           C  
ATOM    317  CE  LYS A  23       7.682   8.182 -26.282  1.00  0.96           C  
ATOM    318  NZ  LYS A  23       8.067   6.761 -26.415  1.00  0.96           N  
ATOM    319  H   LYS A  23       7.369   5.859 -22.332  1.00  0.96           H  
ATOM    320  HA  LYS A  23       6.839   8.056 -22.207  1.00  0.96           H  
ATOM    321 1HB  LYS A  23       4.158   7.294 -23.438  1.00  0.96           H  
ATOM    322 2HB  LYS A  23       4.882   8.890 -23.400  1.00  0.96           H  
ATOM    323 1HG  LYS A  23       6.118   6.507 -24.809  1.00  0.96           H  
ATOM    324 2HG  LYS A  23       5.107   7.731 -25.593  1.00  0.96           H  
ATOM    325 1HD  LYS A  23       6.734   9.477 -24.871  1.00  0.96           H  
ATOM    326 2HD  LYS A  23       7.734   8.204 -24.148  1.00  0.96           H  
ATOM    327 1HE  LYS A  23       7.015   8.455 -27.097  1.00  0.96           H  
ATOM    328 2HE  LYS A  23       8.583   8.793 -26.339  1.00  0.96           H  
ATOM    329 1HZ  LYS A  23       8.537   6.599 -27.288  1.00  0.96           H  
ATOM    330 2HZ  LYS A  23       8.688   6.524 -25.624  1.00  0.96           H  
ATOM    331 3HZ  LYS A  23       7.240   6.184 -26.365  1.00  0.96           H  
ATOM    332  N   GLN A  24       5.639   7.169 -19.825  1.00  0.89           N  
ATOM    333  CA  GLN A  24       4.948   7.358 -18.552  1.00  0.89           C  
ATOM    334  C   GLN A  24       5.672   8.346 -17.632  1.00  0.89           C  
ATOM    335  O   GLN A  24       6.872   8.586 -17.813  1.00  0.89           O  
ATOM    336  CB  GLN A  24       4.784   6.009 -17.840  1.00  0.89           C  
ATOM    337  CG  GLN A  24       4.017   4.976 -18.655  1.00  0.89           C  
ATOM    338  CD  GLN A  24       2.566   5.386 -18.957  1.00  0.89           C  
ATOM    339  OE1 GLN A  24       1.768   5.657 -18.056  1.00  0.89           O  
ATOM    340  NE2 GLN A  24       2.224   5.425 -20.239  1.00  0.89           N  
ATOM    341  H   GLN A  24       6.507   6.639 -19.897  1.00  0.89           H  
ATOM    342  HA  GLN A  24       3.959   7.736 -18.785  1.00  0.89           H  
ATOM    343 1HB  GLN A  24       5.771   5.595 -17.633  1.00  0.89           H  
ATOM    344 2HB  GLN A  24       4.282   6.133 -16.880  1.00  0.89           H  
ATOM    345 1HG  GLN A  24       4.528   4.825 -19.594  1.00  0.89           H  
ATOM    346 2HG  GLN A  24       3.991   4.045 -18.094  1.00  0.89           H  
ATOM    347 1HE2 GLN A  24       1.298   5.685 -20.506  1.00  0.89           H  
ATOM    348 2HE2 GLN A  24       2.914   5.205 -20.963  1.00  0.89           H  
ATOM    349  N   PRO A  25       4.949   9.008 -16.709  1.00  0.81           N  
ATOM    350  CA  PRO A  25       5.476   9.806 -15.620  1.00  0.81           C  
ATOM    351  C   PRO A  25       6.047   8.983 -14.470  1.00  0.81           C  
ATOM    352  O   PRO A  25       5.594   7.862 -14.196  1.00  0.81           O  
ATOM    353  CB  PRO A  25       4.267  10.621 -15.187  1.00  0.81           C  
ATOM    354  CG  PRO A  25       3.069   9.766 -15.539  1.00  0.81           C  
ATOM    355  CD  PRO A  25       3.459   9.027 -16.796  1.00  0.81           C  
ATOM    356  HA  PRO A  25       6.247  10.468 -16.012  1.00  0.81           H  
ATOM    357 1HB  PRO A  25       4.340  10.777 -14.119  1.00  0.81           H  
ATOM    358 2HB  PRO A  25       4.263  11.605 -15.662  1.00  0.81           H  
ATOM    359 1HG  PRO A  25       2.836   9.082 -14.738  1.00  0.81           H  
ATOM    360 2HG  PRO A  25       2.180  10.401 -15.673  1.00  0.81           H  
ATOM    361 1HD  PRO A  25       3.022   8.018 -16.738  1.00  0.81           H  
ATOM    362 2HD  PRO A  25       3.123   9.579 -17.689  1.00  0.81           H  
ATOM    363  N   THR A  26       6.985   9.588 -13.763  1.00  0.73           N  
ATOM    364  CA  THR A  26       7.557   8.996 -12.566  1.00  0.73           C  
ATOM    365  C   THR A  26       8.075  10.032 -11.582  1.00  0.73           C  
ATOM    366  O   THR A  26       8.478  11.139 -11.958  1.00  0.73           O  
ATOM    367  CB  THR A  26       8.674   8.016 -12.932  1.00  0.73           C  
ATOM    368  OG1 THR A  26       9.167   7.411 -11.773  1.00  0.73           O  
ATOM    369  CG2 THR A  26       9.764   8.698 -13.603  1.00  0.73           C  
ATOM    370  H   THR A  26       7.324  10.494 -14.088  1.00  0.73           H  
ATOM    371  HA  THR A  26       6.773   8.434 -12.061  1.00  0.73           H  
ATOM    372  HB  THR A  26       8.265   7.245 -13.581  1.00  0.73           H  
ATOM    373  HG1 THR A  26       8.428   7.161 -11.193  1.00  0.73           H  
ATOM    374 1HG2 THR A  26      10.544   7.987 -13.852  1.00  0.73           H  
ATOM    375 2HG2 THR A  26       9.385   9.164 -14.515  1.00  0.73           H  
ATOM    376 3HG2 THR A  26      10.149   9.450 -12.922  1.00  0.73           H  
ATOM    377  N   VAL A  27       8.058   9.667 -10.307  1.00  0.67           N  
ATOM    378  CA  VAL A  27       8.568  10.555  -9.274  1.00  0.67           C  
ATOM    379  C   VAL A  27       9.607   9.831  -8.427  1.00  0.67           C  
ATOM    380  O   VAL A  27       9.361   8.709  -7.989  1.00  0.67           O  
ATOM    381  CB  VAL A  27       7.417  11.061  -8.370  1.00  0.67           C  
ATOM    382  CG1 VAL A  27       7.986  12.028  -7.298  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       6.345  11.690  -9.222  1.00  0.67           C  
ATOM    384  H   VAL A  27       7.714   8.737 -10.074  1.00  0.67           H  
ATOM    385  HA  VAL A  27       9.039  11.411  -9.749  1.00  0.67           H  
ATOM    386  HB  VAL A  27       6.998  10.230  -7.833  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       7.181  12.367  -6.649  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27       8.738  11.516  -6.700  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27       8.443  12.893  -7.793  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       5.529  12.045  -8.592  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27       6.778  12.506  -9.763  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       5.963  10.956  -9.922  1.00  0.67           H  
ATOM    393  N   PHE A  28      10.763  10.454  -8.217  1.00  0.64           N  
ATOM    394  CA  PHE A  28      11.805   9.858  -7.384  1.00  0.64           C  
ATOM    395  C   PHE A  28      11.994  10.632  -6.087  1.00  0.64           C  
ATOM    396  O   PHE A  28      12.342  11.814  -6.107  1.00  0.64           O  
ATOM    397  CB  PHE A  28      13.126   9.777  -8.136  1.00  0.64           C  
ATOM    398  CG  PHE A  28      13.126   8.794  -9.309  1.00  0.64           C  
ATOM    399  CD1 PHE A  28      12.667   9.186 -10.532  1.00  0.64           C  
ATOM    400  CD2 PHE A  28      13.628   7.486  -9.184  1.00  0.64           C  
ATOM    401  CE1 PHE A  28      12.699   8.334 -11.610  1.00  0.64           C  
ATOM    402  CE2 PHE A  28      13.658   6.627 -10.286  1.00  0.64           C  
ATOM    403  CZ  PHE A  28      13.194   7.061 -11.497  1.00  0.64           C  
ATOM    404  H   PHE A  28      10.906  11.369  -8.642  1.00  0.64           H  
ATOM    405  HA  PHE A  28      11.504   8.843  -7.124  1.00  0.64           H  
ATOM    406 1HB  PHE A  28      13.385  10.761  -8.524  1.00  0.64           H  
ATOM    407 2HB  PHE A  28      13.913   9.478  -7.444  1.00  0.64           H  
ATOM    408  HD1 PHE A  28      12.277  10.192 -10.640  1.00  0.64           H  
ATOM    409  HD2 PHE A  28      14.008   7.149  -8.217  1.00  0.64           H  
ATOM    410  HE1 PHE A  28      12.335   8.677 -12.556  1.00  0.64           H  
ATOM    411  HE2 PHE A  28      14.051   5.624 -10.200  1.00  0.64           H  
ATOM    412  HZ  PHE A  28      13.215   6.403 -12.366  1.00  0.64           H  
ATOM    413  N   ASP A  29      11.724   9.946  -4.974  1.00  0.63           N  
ATOM    414  CA  ASP A  29      11.776  10.460  -3.605  1.00  0.63           C  
ATOM    415  C   ASP A  29      13.105  10.116  -2.925  1.00  0.63           C  
ATOM    416  O   ASP A  29      13.343   8.964  -2.566  1.00  0.63           O  
ATOM    417  CB  ASP A  29      10.634   9.842  -2.786  1.00  0.63           C  
ATOM    418  CG  ASP A  29      10.495  10.350  -1.346  1.00  0.63           C  
ATOM    419  OD1 ASP A  29      11.063  11.356  -1.018  1.00  0.63           O  
ATOM    420  OD2 ASP A  29       9.883   9.656  -0.566  1.00  0.63           O  
ATOM    421  H   ASP A  29      11.437   8.975  -5.083  1.00  0.63           H  
ATOM    422  HA  ASP A  29      11.667  11.545  -3.630  1.00  0.63           H  
ATOM    423 1HB  ASP A  29       9.693  10.025  -3.304  1.00  0.63           H  
ATOM    424 2HB  ASP A  29      10.768   8.770  -2.758  1.00  0.63           H  
ATOM    425  N   PHE A  30      13.978  11.091  -2.765  1.00  0.63           N  
ATOM    426  CA  PHE A  30      15.281  10.862  -2.150  1.00  0.63           C  
ATOM    427  C   PHE A  30      15.088  11.047  -0.661  1.00  0.63           C  
ATOM    428  O   PHE A  30      14.701  12.124  -0.227  1.00  0.63           O  
ATOM    429  CB  PHE A  30      16.289  11.829  -2.755  1.00  0.63           C  
ATOM    430  CG  PHE A  30      16.554  11.464  -4.166  1.00  0.63           C  
ATOM    431  CD1 PHE A  30      15.700  11.859  -5.180  1.00  0.63           C  
ATOM    432  CD2 PHE A  30      17.657  10.730  -4.493  1.00  0.63           C  
ATOM    433  CE1 PHE A  30      15.952  11.493  -6.481  1.00  0.63           C  
ATOM    434  CE2 PHE A  30      17.914  10.382  -5.781  1.00  0.63           C  
ATOM    435  CZ  PHE A  30      17.056  10.755  -6.774  1.00  0.63           C  
ATOM    436  H   PHE A  30      13.719  12.023  -3.071  1.00  0.63           H  
ATOM    437  HA  PHE A  30      15.601   9.839  -2.329  1.00  0.63           H  
ATOM    438 1HB  PHE A  30      15.910  12.845  -2.716  1.00  0.63           H  
ATOM    439 2HB  PHE A  30      17.221  11.782  -2.211  1.00  0.63           H  
ATOM    440  HD1 PHE A  30      14.812  12.451  -4.942  1.00  0.63           H  
ATOM    441  HD2 PHE A  30      18.329  10.410  -3.706  1.00  0.63           H  
ATOM    442  HE1 PHE A  30      15.270  11.794  -7.273  1.00  0.63           H  
ATOM    443  HE2 PHE A  30      18.791   9.798  -6.010  1.00  0.63           H  
ATOM    444  HZ  PHE A  30      17.255  10.466  -7.788  1.00  0.63           H  
ATOM    445  N   VAL A  31      15.260   9.960   0.096  1.00  0.65           N  
ATOM    446  CA  VAL A  31      14.946   9.889   1.531  1.00  0.65           C  
ATOM    447  C   VAL A  31      16.037   9.289   2.404  1.00  0.65           C  
ATOM    448  O   VAL A  31      16.994   8.713   1.897  1.00  0.65           O  
ATOM    449  CB  VAL A  31      13.739   9.002   1.753  1.00  0.65           C  
ATOM    450  CG1 VAL A  31      12.582   9.521   1.035  1.00  0.65           C  
ATOM    451  CG2 VAL A  31      14.085   7.617   1.326  1.00  0.65           C  
ATOM    452  H   VAL A  31      15.609   9.120  -0.364  1.00  0.65           H  
ATOM    453  HA  VAL A  31      14.722  10.892   1.874  1.00  0.65           H  
ATOM    454  HB  VAL A  31      13.493   8.996   2.802  1.00  0.65           H  
ATOM    455 1HG1 VAL A  31      11.716   8.884   1.210  1.00  0.65           H  
ATOM    456 2HG1 VAL A  31      12.353  10.536   1.368  1.00  0.65           H  
ATOM    457 3HG1 VAL A  31      12.797   9.532  -0.021  1.00  0.65           H  
ATOM    458 1HG2 VAL A  31      13.237   6.969   1.506  1.00  0.65           H  
ATOM    459 2HG2 VAL A  31      14.331   7.628   0.267  1.00  0.65           H  
ATOM    460 3HG2 VAL A  31      14.942   7.259   1.894  1.00  0.65           H  
ATOM    461  N   ALA A  32      15.850   9.353   3.724  1.00  0.67           N  
ATOM    462  CA  ALA A  32      16.787   8.698   4.627  1.00  0.67           C  
ATOM    463  C   ALA A  32      16.099   8.198   5.903  1.00  0.67           C  
ATOM    464  O   ALA A  32      15.166   8.830   6.379  1.00  0.67           O  
ATOM    465  CB  ALA A  32      17.853   9.668   5.029  1.00  0.67           C  
ATOM    466  H   ALA A  32      15.054   9.860   4.094  1.00  0.67           H  
ATOM    467  HA  ALA A  32      17.224   7.860   4.087  1.00  0.67           H  
ATOM    468 1HB  ALA A  32      18.544   9.163   5.655  1.00  0.67           H  
ATOM    469 2HB  ALA A  32      18.353  10.048   4.189  1.00  0.67           H  
ATOM    470 3HB  ALA A  32      17.417  10.489   5.562  1.00  0.67           H  
ATOM    471  N   PRO A  33      16.565   7.110   6.536  1.00  0.68           N  
ATOM    472  CA  PRO A  33      16.026   6.580   7.785  1.00  0.68           C  
ATOM    473  C   PRO A  33      16.162   7.534   8.979  1.00  0.68           C  
ATOM    474  O   PRO A  33      15.415   7.425   9.952  1.00  0.68           O  
ATOM    475  CB  PRO A  33      16.850   5.304   7.975  1.00  0.68           C  
ATOM    476  CG  PRO A  33      18.112   5.519   7.167  1.00  0.68           C  
ATOM    477  CD  PRO A  33      17.683   6.325   5.978  1.00  0.68           C  
ATOM    478  HA  PRO A  33      14.968   6.326   7.629  1.00  0.68           H  
ATOM    479 1HB  PRO A  33      17.059   5.153   9.044  1.00  0.68           H  
ATOM    480 2HB  PRO A  33      16.273   4.431   7.636  1.00  0.68           H  
ATOM    481 1HG  PRO A  33      18.880   6.042   7.763  1.00  0.68           H  
ATOM    482 2HG  PRO A  33      18.552   4.553   6.870  1.00  0.68           H  
ATOM    483 1HD  PRO A  33      18.527   6.942   5.672  1.00  0.68           H  
ATOM    484 2HD  PRO A  33      17.338   5.662   5.164  1.00  0.68           H  
ATOM    485  N   TRP A  34      17.104   8.474   8.898  1.00  0.70           N  
ATOM    486  CA  TRP A  34      17.321   9.474   9.945  1.00  0.70           C  
ATOM    487  C   TRP A  34      16.516  10.747   9.708  1.00  0.70           C  
ATOM    488  O   TRP A  34      16.581  11.695  10.494  1.00  0.70           O  
ATOM    489  CB  TRP A  34      18.796   9.878  10.045  1.00  0.70           C  
ATOM    490  CG  TRP A  34      19.437  10.253   8.720  1.00  0.70           C  
ATOM    491  CD1 TRP A  34      20.221   9.452   7.961  1.00  0.70           C  
ATOM    492  CD2 TRP A  34      19.307  11.501   7.969  1.00  0.70           C  
ATOM    493  NE1 TRP A  34      20.611  10.109   6.819  1.00  0.70           N  
ATOM    494  CE2 TRP A  34      20.054  11.351   6.800  1.00  0.70           C  
ATOM    495  CE3 TRP A  34      18.622  12.698   8.188  1.00  0.70           C  
ATOM    496  CZ2 TRP A  34      20.131  12.349   5.838  1.00  0.70           C  
ATOM    497  CZ3 TRP A  34      18.696  13.700   7.221  1.00  0.70           C  
ATOM    498  CH2 TRP A  34      19.430  13.526   6.076  1.00  0.70           C  
ATOM    499  H   TRP A  34      17.702   8.502   8.086  1.00  0.70           H  
ATOM    500  HA  TRP A  34      17.013   9.045  10.898  1.00  0.70           H  
ATOM    501 1HB  TRP A  34      18.891  10.727  10.721  1.00  0.70           H  
ATOM    502 2HB  TRP A  34      19.365   9.054  10.474  1.00  0.70           H  
ATOM    503  HD1 TRP A  34      20.511   8.430   8.211  1.00  0.70           H  
ATOM    504  HE1 TRP A  34      21.210   9.683   6.077  1.00  0.70           H  
ATOM    505  HE3 TRP A  34      18.035  12.838   9.092  1.00  0.70           H  
ATOM    506  HZ2 TRP A  34      20.710  12.223   4.922  1.00  0.70           H  
ATOM    507  HZ3 TRP A  34      18.152  14.628   7.396  1.00  0.70           H  
ATOM    508  HH2 TRP A  34      19.464  14.330   5.340  1.00  0.70           H  
ATOM    509  N   CYS A  35      15.803  10.791   8.600  1.00  0.71           N  
ATOM    510  CA  CYS A  35      15.112  11.996   8.173  1.00  0.71           C  
ATOM    511  C   CYS A  35      13.657  12.060   8.617  1.00  0.71           C  
ATOM    512  O   CYS A  35      12.768  11.478   7.998  1.00  0.71           O  
ATOM    513  CB  CYS A  35      15.221  12.065   6.654  1.00  0.71           C  
ATOM    514  SG  CYS A  35      14.263  13.285   5.840  1.00  0.71           S  
ATOM    515  H   CYS A  35      15.738   9.972   8.004  1.00  0.71           H  
ATOM    516  HA  CYS A  35      15.637  12.852   8.594  1.00  0.71           H  
ATOM    517 1HB  CYS A  35      16.257  12.242   6.387  1.00  0.71           H  
ATOM    518 2HB  CYS A  35      14.950  11.116   6.240  1.00  0.71           H  
ATOM    519  N   LYS A  36      13.412  12.864   9.652  1.00  0.71           N  
ATOM    520  CA  LYS A  36      12.078  13.049  10.213  1.00  0.71           C  
ATOM    521  C   LYS A  36      11.024  13.371   9.131  1.00  0.71           C  
ATOM    522  O   LYS A  36      10.067  12.609   8.993  1.00  0.71           O  
ATOM    523  CB  LYS A  36      12.130  14.099  11.343  1.00  0.71           C  
ATOM    524  CG  LYS A  36      10.805  14.442  12.035  1.00  0.71           C  
ATOM    525  CD  LYS A  36      11.063  15.472  13.152  1.00  0.71           C  
ATOM    526  CE  LYS A  36       9.834  15.757  14.041  1.00  0.71           C  
ATOM    527  NZ  LYS A  36       8.736  16.474  13.326  1.00  0.71           N  
ATOM    528  H   LYS A  36      14.201  13.321  10.094  1.00  0.71           H  
ATOM    529  HA  LYS A  36      11.778  12.106  10.673  1.00  0.71           H  
ATOM    530 1HB  LYS A  36      12.768  13.701  12.131  1.00  0.71           H  
ATOM    531 2HB  LYS A  36      12.598  15.009  11.028  1.00  0.71           H  
ATOM    532 1HG  LYS A  36      10.111  14.872  11.306  1.00  0.71           H  
ATOM    533 2HG  LYS A  36      10.352  13.547  12.457  1.00  0.71           H  
ATOM    534 1HD  LYS A  36      11.874  15.113  13.785  1.00  0.71           H  
ATOM    535 2HD  LYS A  36      11.378  16.411  12.695  1.00  0.71           H  
ATOM    536 1HE  LYS A  36       9.445  14.816  14.428  1.00  0.71           H  
ATOM    537 2HE  LYS A  36      10.162  16.373  14.876  1.00  0.71           H  
ATOM    538 1HZ  LYS A  36       7.976  16.639  13.962  1.00  0.71           H  
ATOM    539 2HZ  LYS A  36       9.068  17.352  12.967  1.00  0.71           H  
ATOM    540 3HZ  LYS A  36       8.382  15.904  12.551  1.00  0.71           H  
ATOM    541  N   PRO A  37      11.185  14.418   8.286  1.00  0.72           N  
ATOM    542  CA  PRO A  37      10.249  14.760   7.239  1.00  0.72           C  
ATOM    543  C   PRO A  37      10.096  13.671   6.177  1.00  0.72           C  
ATOM    544  O   PRO A  37       9.123  13.660   5.423  1.00  0.72           O  
ATOM    545  CB  PRO A  37      10.827  16.061   6.680  1.00  0.72           C  
ATOM    546  CG  PRO A  37      12.251  16.087   7.063  1.00  0.72           C  
ATOM    547  CD  PRO A  37      12.312  15.401   8.386  1.00  0.72           C  
ATOM    548  HA  PRO A  37       9.285  14.979   7.711  1.00  0.72           H  
ATOM    549 1HB  PRO A  37      10.704  16.066   5.591  1.00  0.72           H  
ATOM    550 2HB  PRO A  37      10.267  16.909   7.092  1.00  0.72           H  
ATOM    551 1HG  PRO A  37      12.845  15.618   6.311  1.00  0.72           H  
ATOM    552 2HG  PRO A  37      12.599  17.127   7.119  1.00  0.72           H  
ATOM    553 1HD  PRO A  37      13.292  14.975   8.447  1.00  0.72           H  
ATOM    554 2HD  PRO A  37      12.116  16.136   9.172  1.00  0.72           H  
ATOM    555  N   CYS A  38      11.052  12.754   6.073  1.00  0.73           N  
ATOM    556  CA  CYS A  38      10.932  11.724   5.068  1.00  0.73           C  
ATOM    557  C   CYS A  38       9.912  10.712   5.570  1.00  0.73           C  
ATOM    558  O   CYS A  38       9.072  10.191   4.825  1.00  0.73           O  
ATOM    559  CB  CYS A  38      12.263  11.051   4.862  1.00  0.73           C  
ATOM    560  SG  CYS A  38      13.506  12.165   4.182  1.00  0.73           S  
ATOM    561  H   CYS A  38      11.845  12.711   6.706  1.00  0.73           H  
ATOM    562  HA  CYS A  38      10.615  12.172   4.134  1.00  0.73           H  
ATOM    563 1HB  CYS A  38      12.627  10.620   5.783  1.00  0.73           H  
ATOM    564 2HB  CYS A  38      12.127  10.236   4.165  1.00  0.73           H  
ATOM    565  N   LYS A  39       9.947  10.480   6.880  1.00  0.75           N  
ATOM    566  CA  LYS A  39       9.011   9.558   7.501  1.00  0.75           C  
ATOM    567  C   LYS A  39       7.605  10.151   7.413  1.00  0.75           C  
ATOM    568  O   LYS A  39       6.619   9.442   7.198  1.00  0.75           O  
ATOM    569  CB  LYS A  39       9.395   9.320   8.960  1.00  0.75           C  
ATOM    570  CG  LYS A  39      10.695   8.549   9.150  1.00  0.75           C  
ATOM    571  CD  LYS A  39      11.017   8.373  10.625  1.00  0.75           C  
ATOM    572  CE  LYS A  39      12.351   7.673  10.818  1.00  0.75           C  
ATOM    573  NZ  LYS A  39      12.687   7.500  12.260  1.00  0.75           N  
ATOM    574  H   LYS A  39      10.673  10.939   7.441  1.00  0.75           H  
ATOM    575  HA  LYS A  39       9.023   8.613   6.959  1.00  0.75           H  
ATOM    576 1HB  LYS A  39       9.490  10.270   9.474  1.00  0.75           H  
ATOM    577 2HB  LYS A  39       8.600   8.765   9.453  1.00  0.75           H  
ATOM    578 1HG  LYS A  39      10.623   7.573   8.675  1.00  0.75           H  
ATOM    579 2HG  LYS A  39      11.510   9.108   8.676  1.00  0.75           H  
ATOM    580 1HD  LYS A  39      11.065   9.355  11.099  1.00  0.75           H  
ATOM    581 2HD  LYS A  39      10.233   7.791  11.107  1.00  0.75           H  
ATOM    582 1HE  LYS A  39      12.320   6.696  10.340  1.00  0.75           H  
ATOM    583 2HE  LYS A  39      13.125   8.274  10.344  1.00  0.75           H  
ATOM    584 1HZ  LYS A  39      13.584   7.035  12.353  1.00  0.75           H  
ATOM    585 2HZ  LYS A  39      12.730   8.402  12.706  1.00  0.75           H  
ATOM    586 3HZ  LYS A  39      11.976   6.940  12.702  1.00  0.75           H  
ATOM    587  N   GLU A  40       7.542  11.478   7.566  1.00  0.77           N  
ATOM    588  CA  GLU A  40       6.299  12.242   7.546  1.00  0.77           C  
ATOM    589  C   GLU A  40       5.726  12.471   6.140  1.00  0.77           C  
ATOM    590  O   GLU A  40       4.542  12.805   6.007  1.00  0.77           O  
ATOM    591  CB  GLU A  40       6.521  13.587   8.233  1.00  0.77           C  
ATOM    592  CG  GLU A  40       6.837  13.474   9.722  1.00  0.77           C  
ATOM    593  CD  GLU A  40       7.202  14.783  10.379  1.00  0.77           C  
ATOM    594  OE1 GLU A  40       7.275  15.782   9.710  1.00  0.77           O  
ATOM    595  OE2 GLU A  40       7.429  14.772  11.571  1.00  0.77           O  
ATOM    596  H   GLU A  40       8.416  11.968   7.765  1.00  0.77           H  
ATOM    597  HA  GLU A  40       5.558  11.686   8.119  1.00  0.77           H  
ATOM    598 1HB  GLU A  40       7.306  14.115   7.737  1.00  0.77           H  
ATOM    599 2HB  GLU A  40       5.623  14.186   8.144  1.00  0.77           H  
ATOM    600 1HG  GLU A  40       5.969  13.058  10.229  1.00  0.77           H  
ATOM    601 2HG  GLU A  40       7.660  12.773   9.847  1.00  0.77           H  
ATOM    602  N   VAL A  41       6.558  12.385   5.092  1.00  0.78           N  
ATOM    603  CA  VAL A  41       6.053  12.569   3.728  1.00  0.78           C  
ATOM    604  C   VAL A  41       5.586  11.248   3.147  1.00  0.78           C  
ATOM    605  O   VAL A  41       4.620  11.214   2.388  1.00  0.78           O  
ATOM    606  CB  VAL A  41       7.092  13.243   2.796  1.00  0.78           C  
ATOM    607  CG1 VAL A  41       8.171  12.297   2.410  1.00  0.78           C  
ATOM    608  CG2 VAL A  41       6.395  13.797   1.587  1.00  0.78           C  
ATOM    609  H   VAL A  41       7.550  12.215   5.244  1.00  0.78           H  
ATOM    610  HA  VAL A  41       5.189  13.232   3.768  1.00  0.78           H  
ATOM    611  HB  VAL A  41       7.572  14.041   3.339  1.00  0.78           H  
ATOM    612 1HG1 VAL A  41       8.911  12.799   1.808  1.00  0.78           H  
ATOM    613 2HG1 VAL A  41       8.621  11.949   3.287  1.00  0.78           H  
ATOM    614 3HG1 VAL A  41       7.770  11.465   1.856  1.00  0.78           H  
ATOM    615 1HG2 VAL A  41       7.127  14.287   0.966  1.00  0.78           H  
ATOM    616 2HG2 VAL A  41       5.924  12.997   1.035  1.00  0.78           H  
ATOM    617 3HG2 VAL A  41       5.641  14.515   1.900  1.00  0.78           H  
ATOM    618  N   LYS A  42       6.241  10.148   3.521  1.00  0.80           N  
ATOM    619  CA  LYS A  42       5.889   8.844   2.982  1.00  0.80           C  
ATOM    620  C   LYS A  42       4.369   8.614   2.773  1.00  0.80           C  
ATOM    621  O   LYS A  42       3.995   8.253   1.656  1.00  0.80           O  
ATOM    622  CB  LYS A  42       6.592   7.729   3.767  1.00  0.80           C  
ATOM    623  CG  LYS A  42       6.300   6.322   3.267  1.00  0.80           C  
ATOM    624  CD  LYS A  42       7.095   5.298   4.066  1.00  0.80           C  
ATOM    625  CE  LYS A  42       6.823   3.879   3.603  1.00  0.80           C  
ATOM    626  NZ  LYS A  42       7.619   2.882   4.382  1.00  0.80           N  
ATOM    627  H   LYS A  42       7.046  10.221   4.150  1.00  0.80           H  
ATOM    628  HA  LYS A  42       6.331   8.788   1.994  1.00  0.80           H  
ATOM    629 1HB  LYS A  42       7.668   7.873   3.645  1.00  0.80           H  
ATOM    630 2HB  LYS A  42       6.418   7.784   4.822  1.00  0.80           H  
ATOM    631 1HG  LYS A  42       5.234   6.114   3.377  1.00  0.80           H  
ATOM    632 2HG  LYS A  42       6.562   6.244   2.212  1.00  0.80           H  
ATOM    633 1HD  LYS A  42       8.161   5.510   3.964  1.00  0.80           H  
ATOM    634 2HD  LYS A  42       6.828   5.383   5.121  1.00  0.80           H  
ATOM    635 1HE  LYS A  42       5.764   3.660   3.726  1.00  0.80           H  
ATOM    636 2HE  LYS A  42       7.081   3.792   2.546  1.00  0.80           H  
ATOM    637 1HZ  LYS A  42       7.416   1.951   4.049  1.00  0.80           H  
ATOM    638 2HZ  LYS A  42       8.604   3.073   4.264  1.00  0.80           H  
ATOM    639 3HZ  LYS A  42       7.378   2.949   5.360  1.00  0.80           H  
ATOM    640  N   PRO A  43       3.460   8.750   3.777  1.00  0.80           N  
ATOM    641  CA  PRO A  43       2.021   8.560   3.602  1.00  0.80           C  
ATOM    642  C   PRO A  43       1.442   9.386   2.447  1.00  0.80           C  
ATOM    643  O   PRO A  43       0.502   8.953   1.778  1.00  0.80           O  
ATOM    644  CB  PRO A  43       1.459   9.046   4.937  1.00  0.80           C  
ATOM    645  CG  PRO A  43       2.569   8.792   5.928  1.00  0.80           C  
ATOM    646  CD  PRO A  43       3.835   9.124   5.168  1.00  0.80           C  
ATOM    647  HA  PRO A  43       1.815   7.490   3.453  1.00  0.80           H  
ATOM    648 1HB  PRO A  43       1.189  10.111   4.864  1.00  0.80           H  
ATOM    649 2HB  PRO A  43       0.536   8.499   5.178  1.00  0.80           H  
ATOM    650 1HG  PRO A  43       2.439   9.426   6.818  1.00  0.80           H  
ATOM    651 2HG  PRO A  43       2.548   7.749   6.272  1.00  0.80           H  
ATOM    652 1HD  PRO A  43       4.040  10.193   5.251  1.00  0.80           H  
ATOM    653 2HD  PRO A  43       4.624   8.529   5.575  1.00  0.80           H  
ATOM    654  N   ARG A  44       1.993  10.586   2.209  1.00  0.80           N  
ATOM    655  CA  ARG A  44       1.512  11.436   1.128  1.00  0.80           C  
ATOM    656  C   ARG A  44       1.867  10.811  -0.181  1.00  0.80           C  
ATOM    657  O   ARG A  44       1.075  10.793  -1.120  1.00  0.80           O  
ATOM    658  CB  ARG A  44       2.111  12.842   1.190  1.00  0.80           C  
ATOM    659  CG  ARG A  44       1.855  13.726  -0.068  1.00  0.80           C  
ATOM    660  CD  ARG A  44       0.405  14.019  -0.364  1.00  0.80           C  
ATOM    661  NE  ARG A  44      -0.217  14.909   0.614  1.00  0.80           N  
ATOM    662  CZ  ARG A  44      -1.518  15.277   0.591  1.00  0.80           C  
ATOM    663  NH1 ARG A  44      -2.308  14.831  -0.358  1.00  0.80           N  
ATOM    664  NH2 ARG A  44      -2.007  16.085   1.520  1.00  0.80           N  
ATOM    665  H   ARG A  44       2.796  10.905   2.739  1.00  0.80           H  
ATOM    666  HA  ARG A  44       0.428  11.516   1.199  1.00  0.80           H  
ATOM    667 1HB  ARG A  44       1.725  13.368   2.059  1.00  0.80           H  
ATOM    668 2HB  ARG A  44       3.184  12.782   1.299  1.00  0.80           H  
ATOM    669 1HG  ARG A  44       2.380  14.671   0.040  1.00  0.80           H  
ATOM    670 2HG  ARG A  44       2.264  13.203  -0.932  1.00  0.80           H  
ATOM    671 1HD  ARG A  44       0.332  14.490  -1.347  1.00  0.80           H  
ATOM    672 2HD  ARG A  44      -0.152  13.082  -0.375  1.00  0.80           H  
ATOM    673  HE  ARG A  44       0.360  15.270   1.359  1.00  0.80           H  
ATOM    674 1HH1 ARG A  44      -1.944  14.217  -1.071  1.00  0.80           H  
ATOM    675 2HH1 ARG A  44      -3.279  15.111  -0.377  1.00  0.80           H  
ATOM    676 1HH2 ARG A  44      -1.418  16.432   2.263  1.00  0.80           H  
ATOM    677 2HH2 ARG A  44      -2.981  16.352   1.491  1.00  0.80           H  
ATOM    678  N   LEU A  45       3.070  10.278  -0.231  1.00  0.79           N  
ATOM    679  CA  LEU A  45       3.574   9.722  -1.460  1.00  0.79           C  
ATOM    680  C   LEU A  45       2.779   8.482  -1.813  1.00  0.79           C  
ATOM    681  O   LEU A  45       2.456   8.253  -2.981  1.00  0.79           O  
ATOM    682  CB  LEU A  45       5.023   9.399  -1.264  1.00  0.79           C  
ATOM    683  CG  LEU A  45       5.804  10.590  -0.955  1.00  0.79           C  
ATOM    684  CD1 LEU A  45       7.150  10.185  -0.713  1.00  0.79           C  
ATOM    685  CD2 LEU A  45       5.659  11.613  -2.032  1.00  0.79           C  
ATOM    686  H   LEU A  45       3.653  10.308   0.611  1.00  0.79           H  
ATOM    687  HA  LEU A  45       3.463  10.455  -2.254  1.00  0.79           H  
ATOM    688 1HB  LEU A  45       5.129   8.711  -0.447  1.00  0.79           H  
ATOM    689 2HB  LEU A  45       5.420   8.942  -2.167  1.00  0.79           H  
ATOM    690  HG  LEU A  45       5.430  11.012  -0.032  1.00  0.79           H  
ATOM    691 1HD1 LEU A  45       7.740  11.039  -0.430  1.00  0.79           H  
ATOM    692 2HD1 LEU A  45       7.189   9.462   0.080  1.00  0.79           H  
ATOM    693 3HD1 LEU A  45       7.560   9.738  -1.614  1.00  0.79           H  
ATOM    694 1HD2 LEU A  45       6.213  12.495  -1.761  1.00  0.79           H  
ATOM    695 2HD2 LEU A  45       6.026  11.218  -2.980  1.00  0.79           H  
ATOM    696 3HD2 LEU A  45       4.621  11.865  -2.117  1.00  0.79           H  
ATOM    697  N   LYS A  46       2.416   7.704  -0.789  1.00  0.79           N  
ATOM    698  CA  LYS A  46       1.602   6.523  -1.023  1.00  0.79           C  
ATOM    699  C   LYS A  46       0.232   6.953  -1.551  1.00  0.79           C  
ATOM    700  O   LYS A  46      -0.298   6.348  -2.489  1.00  0.79           O  
ATOM    701  CB  LYS A  46       1.487   5.680   0.246  1.00  0.79           C  
ATOM    702  CG  LYS A  46       2.791   4.954   0.603  1.00  0.79           C  
ATOM    703  CD  LYS A  46       2.669   4.159   1.893  1.00  0.79           C  
ATOM    704  CE  LYS A  46       1.712   2.972   1.706  1.00  0.79           C  
ATOM    705  NZ  LYS A  46       1.683   2.066   2.888  1.00  0.79           N  
ATOM    706  H   LYS A  46       2.740   7.938   0.151  1.00  0.79           H  
ATOM    707  HA  LYS A  46       2.079   5.915  -1.790  1.00  0.79           H  
ATOM    708 1HB  LYS A  46       1.213   6.323   1.085  1.00  0.79           H  
ATOM    709 2HB  LYS A  46       0.700   4.936   0.125  1.00  0.79           H  
ATOM    710 1HG  LYS A  46       3.065   4.280  -0.210  1.00  0.79           H  
ATOM    711 2HG  LYS A  46       3.587   5.696   0.719  1.00  0.79           H  
ATOM    712 1HD  LYS A  46       3.649   3.785   2.182  1.00  0.79           H  
ATOM    713 2HD  LYS A  46       2.295   4.807   2.688  1.00  0.79           H  
ATOM    714 1HE  LYS A  46       0.708   3.352   1.531  1.00  0.79           H  
ATOM    715 2HE  LYS A  46       2.024   2.407   0.840  1.00  0.79           H  
ATOM    716 1HZ  LYS A  46       1.044   1.301   2.710  1.00  0.79           H  
ATOM    717 2HZ  LYS A  46       2.605   1.694   3.043  1.00  0.79           H  
ATOM    718 3HZ  LYS A  46       1.380   2.574   3.704  1.00  0.79           H  
ATOM    719  N   ARG A  47      -0.318   8.039  -0.996  1.00  0.79           N  
ATOM    720  CA  ARG A  47      -1.591   8.552  -1.479  1.00  0.79           C  
ATOM    721  C   ARG A  47      -1.452   9.044  -2.921  1.00  0.79           C  
ATOM    722  O   ARG A  47      -2.345   8.816  -3.738  1.00  0.79           O  
ATOM    723  CB  ARG A  47      -2.105   9.644  -0.552  1.00  0.79           C  
ATOM    724  CG  ARG A  47      -2.586   9.110   0.799  1.00  0.79           C  
ATOM    725  CD  ARG A  47      -2.936  10.186   1.763  1.00  0.79           C  
ATOM    726  NE  ARG A  47      -3.374   9.633   3.043  1.00  0.79           N  
ATOM    727  CZ  ARG A  47      -3.572  10.346   4.169  1.00  0.79           C  
ATOM    728  NH1 ARG A  47      -3.370  11.643   4.172  1.00  0.79           N  
ATOM    729  NH2 ARG A  47      -3.972   9.740   5.273  1.00  0.79           N  
ATOM    730  H   ARG A  47       0.134   8.498  -0.204  1.00  0.79           H  
ATOM    731  HA  ARG A  47      -2.315   7.738  -1.463  1.00  0.79           H  
ATOM    732 1HB  ARG A  47      -1.317  10.364  -0.361  1.00  0.79           H  
ATOM    733 2HB  ARG A  47      -2.929  10.174  -1.024  1.00  0.79           H  
ATOM    734 1HG  ARG A  47      -3.477   8.507   0.638  1.00  0.79           H  
ATOM    735 2HG  ARG A  47      -1.818   8.486   1.239  1.00  0.79           H  
ATOM    736 1HD  ARG A  47      -2.054  10.805   1.943  1.00  0.79           H  
ATOM    737 2HD  ARG A  47      -3.738  10.799   1.360  1.00  0.79           H  
ATOM    738  HE  ARG A  47      -3.541   8.637   3.085  1.00  0.79           H  
ATOM    739 1HH1 ARG A  47      -3.064  12.103   3.329  1.00  0.79           H  
ATOM    740 2HH1 ARG A  47      -3.520  12.177   5.016  1.00  0.79           H  
ATOM    741 1HH2 ARG A  47      -4.130   8.741   5.273  1.00  0.79           H  
ATOM    742 2HH2 ARG A  47      -4.122  10.274   6.116  1.00  0.79           H  
ATOM    743  N   LEU A  48      -0.319   9.671  -3.262  1.00  0.79           N  
ATOM    744  CA  LEU A  48      -0.110  10.126  -4.633  1.00  0.79           C  
ATOM    745  C   LEU A  48      -0.043   8.928  -5.580  1.00  0.79           C  
ATOM    746  O   LEU A  48      -0.595   8.980  -6.678  1.00  0.79           O  
ATOM    747  CB  LEU A  48       1.152  11.008  -4.740  1.00  0.79           C  
ATOM    748  CG  LEU A  48       1.026  12.403  -4.055  1.00  0.79           C  
ATOM    749  CD1 LEU A  48       2.362  13.133  -4.033  1.00  0.79           C  
ATOM    750  CD2 LEU A  48       0.029  13.215  -4.795  1.00  0.79           C  
ATOM    751  H   LEU A  48       0.386   9.857  -2.551  1.00  0.79           H  
ATOM    752  HA  LEU A  48      -0.962  10.738  -4.921  1.00  0.79           H  
ATOM    753 1HB  LEU A  48       1.982  10.481  -4.279  1.00  0.79           H  
ATOM    754 2HB  LEU A  48       1.382  11.166  -5.792  1.00  0.79           H  
ATOM    755  HG  LEU A  48       0.695  12.270  -3.034  1.00  0.79           H  
ATOM    756 1HD1 LEU A  48       2.244  14.103  -3.544  1.00  0.79           H  
ATOM    757 2HD1 LEU A  48       3.070  12.546  -3.494  1.00  0.79           H  
ATOM    758 3HD1 LEU A  48       2.717  13.282  -5.037  1.00  0.79           H  
ATOM    759 1HD2 LEU A  48      -0.050  14.162  -4.296  1.00  0.79           H  
ATOM    760 2HD2 LEU A  48       0.357  13.364  -5.823  1.00  0.79           H  
ATOM    761 3HD2 LEU A  48      -0.932  12.709  -4.791  1.00  0.79           H  
ATOM    762  N   GLN A  49       0.570   7.823  -5.139  1.00  0.80           N  
ATOM    763  CA  GLN A  49       0.636   6.619  -5.968  1.00  0.80           C  
ATOM    764  C   GLN A  49      -0.779   6.103  -6.256  1.00  0.80           C  
ATOM    765  O   GLN A  49      -1.073   5.637  -7.356  1.00  0.80           O  
ATOM    766  CB  GLN A  49       1.445   5.515  -5.263  1.00  0.80           C  
ATOM    767  CG  GLN A  49       1.686   4.248  -6.098  1.00  0.80           C  
ATOM    768  CD  GLN A  49       2.587   4.488  -7.299  1.00  0.80           C  
ATOM    769  OE1 GLN A  49       3.759   4.861  -7.149  1.00  0.80           O  
ATOM    770  NE2 GLN A  49       2.025   4.311  -8.481  1.00  0.80           N  
ATOM    771  H   GLN A  49       1.032   7.835  -4.229  1.00  0.80           H  
ATOM    772  HA  GLN A  49       1.112   6.870  -6.916  1.00  0.80           H  
ATOM    773 1HB  GLN A  49       2.414   5.916  -4.955  1.00  0.80           H  
ATOM    774 2HB  GLN A  49       0.924   5.211  -4.359  1.00  0.80           H  
ATOM    775 1HG  GLN A  49       2.159   3.497  -5.457  1.00  0.80           H  
ATOM    776 2HG  GLN A  49       0.724   3.882  -6.457  1.00  0.80           H  
ATOM    777 1HE2 GLN A  49       2.523   4.512  -9.344  1.00  0.80           H  
ATOM    778 2HE2 GLN A  49       1.069   4.029  -8.542  1.00  0.80           H  
ATOM    779  N   LYS A  50      -1.660   6.184  -5.257  1.00  0.82           N  
ATOM    780  CA  LYS A  50      -3.041   5.735  -5.417  1.00  0.82           C  
ATOM    781  C   LYS A  50      -3.870   6.681  -6.297  1.00  0.82           C  
ATOM    782  O   LYS A  50      -4.668   6.234  -7.124  1.00  0.82           O  
ATOM    783  CB  LYS A  50      -3.701   5.584  -4.045  1.00  0.82           C  
ATOM    784  CG  LYS A  50      -3.153   4.426  -3.218  1.00  0.82           C  
ATOM    785  CD  LYS A  50      -3.830   4.341  -1.861  1.00  0.82           C  
ATOM    786  CE  LYS A  50      -3.274   3.188  -1.036  1.00  0.82           C  
ATOM    787  NZ  LYS A  50      -3.917   3.111   0.303  1.00  0.82           N  
ATOM    788  H   LYS A  50      -1.348   6.542  -4.353  1.00  0.82           H  
ATOM    789  HA  LYS A  50      -3.026   4.760  -5.903  1.00  0.82           H  
ATOM    790 1HB  LYS A  50      -3.555   6.500  -3.474  1.00  0.82           H  
ATOM    791 2HB  LYS A  50      -4.772   5.442  -4.170  1.00  0.82           H  
ATOM    792 1HG  LYS A  50      -3.306   3.490  -3.754  1.00  0.82           H  
ATOM    793 2HG  LYS A  50      -2.082   4.568  -3.071  1.00  0.82           H  
ATOM    794 1HD  LYS A  50      -3.665   5.275  -1.320  1.00  0.82           H  
ATOM    795 2HD  LYS A  50      -4.901   4.201  -1.994  1.00  0.82           H  
ATOM    796 1HE  LYS A  50      -3.445   2.253  -1.566  1.00  0.82           H  
ATOM    797 2HE  LYS A  50      -2.198   3.328  -0.905  1.00  0.82           H  
ATOM    798 1HZ  LYS A  50      -3.528   2.338   0.822  1.00  0.82           H  
ATOM    799 2HZ  LYS A  50      -3.752   3.970   0.804  1.00  0.82           H  
ATOM    800 3HZ  LYS A  50      -4.910   2.972   0.190  1.00  0.82           H  
ATOM    801  N   LYS A  51      -3.669   7.992  -6.128  1.00  0.83           N  
ATOM    802  CA  LYS A  51      -4.395   9.008  -6.895  1.00  0.83           C  
ATOM    803  C   LYS A  51      -4.006   9.018  -8.366  1.00  0.83           C  
ATOM    804  O   LYS A  51      -4.837   9.289  -9.237  1.00  0.83           O  
ATOM    805  CB  LYS A  51      -4.147  10.407  -6.329  1.00  0.83           C  
ATOM    806  CG  LYS A  51      -4.784  10.717  -4.985  1.00  0.83           C  
ATOM    807  CD  LYS A  51      -4.421  12.137  -4.541  1.00  0.83           C  
ATOM    808  CE  LYS A  51      -4.971  12.448  -3.161  1.00  0.83           C  
ATOM    809  NZ  LYS A  51      -6.462  12.400  -3.135  1.00  0.83           N  
ATOM    810  H   LYS A  51      -3.009   8.297  -5.414  1.00  0.83           H  
ATOM    811  HA  LYS A  51      -5.460   8.787  -6.832  1.00  0.83           H  
ATOM    812 1HB  LYS A  51      -3.078  10.538  -6.197  1.00  0.83           H  
ATOM    813 2HB  LYS A  51      -4.484  11.152  -7.046  1.00  0.83           H  
ATOM    814 1HG  LYS A  51      -5.867  10.637  -5.072  1.00  0.83           H  
ATOM    815 2HG  LYS A  51      -4.447  10.005  -4.241  1.00  0.83           H  
ATOM    816 1HD  LYS A  51      -3.336  12.233  -4.518  1.00  0.83           H  
ATOM    817 2HD  LYS A  51      -4.814  12.858  -5.257  1.00  0.83           H  
ATOM    818 1HE  LYS A  51      -4.579  11.721  -2.450  1.00  0.83           H  
ATOM    819 2HE  LYS A  51      -4.643  13.446  -2.865  1.00  0.83           H  
ATOM    820 1HZ  LYS A  51      -6.794  12.610  -2.204  1.00  0.83           H  
ATOM    821 2HZ  LYS A  51      -6.836  13.075  -3.785  1.00  0.83           H  
ATOM    822 3HZ  LYS A  51      -6.767  11.473  -3.399  1.00  0.83           H  
ATOM    823  N   TYR A  52      -2.739   8.720  -8.638  1.00  0.84           N  
ATOM    824  CA  TYR A  52      -2.197   8.760  -9.979  1.00  0.84           C  
ATOM    825  C   TYR A  52      -1.521   7.430 -10.346  1.00  0.84           C  
ATOM    826  O   TYR A  52      -0.307   7.403 -10.534  1.00  0.84           O  
ATOM    827  CB  TYR A  52      -1.187   9.903 -10.046  1.00  0.84           C  
ATOM    828  CG  TYR A  52      -1.801  11.225  -9.642  1.00  0.84           C  
ATOM    829  CD1 TYR A  52      -1.594  11.716  -8.361  1.00  0.84           C  
ATOM    830  CD2 TYR A  52      -2.578  11.935 -10.532  1.00  0.84           C  
ATOM    831  CE1 TYR A  52      -2.172  12.900  -7.971  1.00  0.84           C  
ATOM    832  CE2 TYR A  52      -3.148  13.121 -10.142  1.00  0.84           C  
ATOM    833  CZ  TYR A  52      -2.950  13.594  -8.864  1.00  0.84           C  
ATOM    834  OH  TYR A  52      -3.530  14.755  -8.482  1.00  0.84           O  
ATOM    835  H   TYR A  52      -2.103   8.517  -7.867  1.00  0.84           H  
ATOM    836  HA  TYR A  52      -2.996   8.980 -10.678  1.00  0.84           H  
ATOM    837 1HB  TYR A  52      -0.347   9.692  -9.379  1.00  0.84           H  
ATOM    838 2HB  TYR A  52      -0.802   9.984 -11.055  1.00  0.84           H  
ATOM    839  HD1 TYR A  52      -0.981  11.162  -7.658  1.00  0.84           H  
ATOM    840  HD2 TYR A  52      -2.744  11.554 -11.540  1.00  0.84           H  
ATOM    841  HE1 TYR A  52      -2.017  13.283  -6.965  1.00  0.84           H  
ATOM    842  HE2 TYR A  52      -3.766  13.683 -10.842  1.00  0.84           H  
ATOM    843  HH  TYR A  52      -3.901  15.183  -9.256  1.00  0.84           H  
ATOM    844  N   PRO A  53      -2.289   6.334 -10.559  1.00  0.84           N  
ATOM    845  CA  PRO A  53      -1.828   4.960 -10.752  1.00  0.84           C  
ATOM    846  C   PRO A  53      -0.991   4.762 -12.013  1.00  0.84           C  
ATOM    847  O   PRO A  53      -0.300   3.753 -12.156  1.00  0.84           O  
ATOM    848  CB  PRO A  53      -3.140   4.169 -10.843  1.00  0.84           C  
ATOM    849  CG  PRO A  53      -4.162   5.167 -11.310  1.00  0.84           C  
ATOM    850  CD  PRO A  53      -3.762   6.465 -10.661  1.00  0.84           C  
ATOM    851  HA  PRO A  53      -1.255   4.656  -9.861  1.00  0.84           H  
ATOM    852 1HB  PRO A  53      -3.018   3.327 -11.541  1.00  0.84           H  
ATOM    853 2HB  PRO A  53      -3.385   3.741  -9.859  1.00  0.84           H  
ATOM    854 1HG  PRO A  53      -4.151   5.225 -12.414  1.00  0.84           H  
ATOM    855 2HG  PRO A  53      -5.171   4.843 -11.017  1.00  0.84           H  
ATOM    856 1HD  PRO A  53      -4.071   7.275 -11.321  1.00  0.84           H  
ATOM    857 2HD  PRO A  53      -4.216   6.534  -9.664  1.00  0.84           H  
ATOM    858  N   ASP A  54      -1.068   5.719 -12.936  1.00  0.82           N  
ATOM    859  CA  ASP A  54      -0.328   5.653 -14.190  1.00  0.82           C  
ATOM    860  C   ASP A  54       1.121   6.102 -13.995  1.00  0.82           C  
ATOM    861  O   ASP A  54       1.952   5.954 -14.890  1.00  0.82           O  
ATOM    862  CB  ASP A  54      -0.992   6.546 -15.231  1.00  0.82           C  
ATOM    863  CG  ASP A  54      -2.376   6.049 -15.654  1.00  0.82           C  
ATOM    864  OD1 ASP A  54      -2.646   4.873 -15.549  1.00  0.82           O  
ATOM    865  OD2 ASP A  54      -3.161   6.866 -16.064  1.00  0.82           O  
ATOM    866  H   ASP A  54      -1.649   6.523 -12.769  1.00  0.82           H  
ATOM    867  HA  ASP A  54      -0.327   4.622 -14.543  1.00  0.82           H  
ATOM    868 1HB  ASP A  54      -1.083   7.557 -14.836  1.00  0.82           H  
ATOM    869 2HB  ASP A  54      -0.353   6.597 -16.119  1.00  0.82           H  
ATOM    870  N   ALA A  55       1.411   6.683 -12.834  1.00  0.79           N  
ATOM    871  CA  ALA A  55       2.751   7.139 -12.523  1.00  0.79           C  
ATOM    872  C   ALA A  55       3.406   6.141 -11.613  1.00  0.79           C  
ATOM    873  O   ALA A  55       2.717   5.486 -10.829  1.00  0.79           O  
ATOM    874  CB  ALA A  55       2.723   8.490 -11.846  1.00  0.79           C  
ATOM    875  H   ALA A  55       0.694   6.792 -12.117  1.00  0.79           H  
ATOM    876  HA  ALA A  55       3.324   7.193 -13.446  1.00  0.79           H  
ATOM    877 1HB  ALA A  55       3.742   8.809 -11.628  1.00  0.79           H  
ATOM    878 2HB  ALA A  55       2.252   9.191 -12.514  1.00  0.79           H  
ATOM    879 3HB  ALA A  55       2.151   8.421 -10.920  1.00  0.79           H  
ATOM    880  N   THR A  56       4.720   6.054 -11.666  1.00  0.76           N  
ATOM    881  CA  THR A  56       5.384   5.205 -10.686  1.00  0.76           C  
ATOM    882  C   THR A  56       6.241   6.033  -9.751  1.00  0.76           C  
ATOM    883  O   THR A  56       7.117   6.778 -10.205  1.00  0.76           O  
ATOM    884  CB  THR A  56       6.242   4.123 -11.354  1.00  0.76           C  
ATOM    885  OG1 THR A  56       5.411   3.295 -12.177  1.00  0.76           O  
ATOM    886  CG2 THR A  56       6.884   3.246 -10.264  1.00  0.76           C  
ATOM    887  H   THR A  56       5.227   6.585 -12.382  1.00  0.76           H  
ATOM    888  HA  THR A  56       4.634   4.703 -10.078  1.00  0.76           H  
ATOM    889  HB  THR A  56       7.017   4.583 -11.968  1.00  0.76           H  
ATOM    890  HG1 THR A  56       4.644   3.005 -11.670  1.00  0.76           H  
ATOM    891 1HG2 THR A  56       7.478   2.465 -10.727  1.00  0.76           H  
ATOM    892 2HG2 THR A  56       7.523   3.852  -9.621  1.00  0.76           H  
ATOM    893 3HG2 THR A  56       6.102   2.791  -9.659  1.00  0.76           H  
ATOM    894  N   VAL A  57       6.017   5.870  -8.451  1.00  0.73           N  
ATOM    895  CA  VAL A  57       6.818   6.572  -7.468  1.00  0.73           C  
ATOM    896  C   VAL A  57       7.890   5.627  -6.927  1.00  0.73           C  
ATOM    897  O   VAL A  57       7.598   4.492  -6.509  1.00  0.73           O  
ATOM    898  CB  VAL A  57       5.954   7.097  -6.315  1.00  0.73           C  
ATOM    899  CG1 VAL A  57       6.851   7.837  -5.264  1.00  0.73           C  
ATOM    900  CG2 VAL A  57       4.848   8.016  -6.865  1.00  0.73           C  
ATOM    901  H   VAL A  57       5.248   5.280  -8.130  1.00  0.73           H  
ATOM    902  HA  VAL A  57       7.302   7.418  -7.946  1.00  0.73           H  
ATOM    903  HB  VAL A  57       5.487   6.258  -5.825  1.00  0.73           H  
ATOM    904 1HG1 VAL A  57       6.234   8.191  -4.443  1.00  0.73           H  
ATOM    905 2HG1 VAL A  57       7.611   7.156  -4.876  1.00  0.73           H  
ATOM    906 3HG1 VAL A  57       7.342   8.688  -5.742  1.00  0.73           H  
ATOM    907 1HG2 VAL A  57       4.221   8.363  -6.040  1.00  0.73           H  
ATOM    908 2HG2 VAL A  57       5.285   8.863  -7.365  1.00  0.73           H  
ATOM    909 3HG2 VAL A  57       4.233   7.459  -7.573  1.00  0.73           H  
ATOM    910  N   TYR A  58       9.122   6.106  -6.968  1.00  0.71           N  
ATOM    911  CA  TYR A  58      10.281   5.361  -6.536  1.00  0.71           C  
ATOM    912  C   TYR A  58      10.934   6.031  -5.339  1.00  0.71           C  
ATOM    913  O   TYR A  58      10.837   7.251  -5.181  1.00  0.71           O  
ATOM    914  CB  TYR A  58      11.319   5.277  -7.645  1.00  0.71           C  
ATOM    915  CG  TYR A  58      10.931   4.527  -8.885  1.00  0.71           C  
ATOM    916  CD1 TYR A  58      10.394   5.211  -9.944  1.00  0.71           C  
ATOM    917  CD2 TYR A  58      11.119   3.170  -8.970  1.00  0.71           C  
ATOM    918  CE1 TYR A  58      10.041   4.534 -11.092  1.00  0.71           C  
ATOM    919  CE2 TYR A  58      10.761   2.495 -10.104  1.00  0.71           C  
ATOM    920  CZ  TYR A  58      10.221   3.176 -11.165  1.00  0.71           C  
ATOM    921  OH  TYR A  58       9.840   2.506 -12.309  1.00  0.71           O  
ATOM    922  H   TYR A  58       9.254   7.044  -7.336  1.00  0.71           H  
ATOM    923  HA  TYR A  58       9.951   4.374  -6.249  1.00  0.71           H  
ATOM    924 1HB  TYR A  58      11.541   6.287  -7.942  1.00  0.71           H  
ATOM    925 2HB  TYR A  58      12.219   4.858  -7.247  1.00  0.71           H  
ATOM    926  HD1 TYR A  58      10.252   6.291  -9.869  1.00  0.71           H  
ATOM    927  HD2 TYR A  58      11.546   2.631  -8.130  1.00  0.71           H  
ATOM    928  HE1 TYR A  58       9.614   5.062 -11.937  1.00  0.71           H  
ATOM    929  HE2 TYR A  58      10.903   1.419 -10.161  1.00  0.71           H  
ATOM    930  HH  TYR A  58       9.357   3.107 -12.883  1.00  0.71           H  
ATOM    931  N   VAL A  59      11.623   5.244  -4.523  1.00  0.70           N  
ATOM    932  CA  VAL A  59      12.330   5.778  -3.360  1.00  0.70           C  
ATOM    933  C   VAL A  59      13.822   5.503  -3.387  1.00  0.70           C  
ATOM    934  O   VAL A  59      14.250   4.366  -3.576  1.00  0.70           O  
ATOM    935  CB  VAL A  59      11.746   5.189  -2.069  1.00  0.70           C  
ATOM    936  CG1 VAL A  59      12.487   5.692  -0.894  1.00  0.70           C  
ATOM    937  CG2 VAL A  59      10.303   5.588  -1.971  1.00  0.70           C  
ATOM    938  H   VAL A  59      11.643   4.248  -4.734  1.00  0.70           H  
ATOM    939  HA  VAL A  59      12.186   6.856  -3.336  1.00  0.70           H  
ATOM    940  HB  VAL A  59      11.832   4.102  -2.092  1.00  0.70           H  
ATOM    941 1HG1 VAL A  59      12.056   5.277   0.013  1.00  0.70           H  
ATOM    942 2HG1 VAL A  59      13.535   5.407  -0.955  1.00  0.70           H  
ATOM    943 3HG1 VAL A  59      12.400   6.783  -0.879  1.00  0.70           H  
ATOM    944 1HG2 VAL A  59       9.872   5.171  -1.065  1.00  0.70           H  
ATOM    945 2HG2 VAL A  59      10.221   6.674  -1.943  1.00  0.70           H  
ATOM    946 3HG2 VAL A  59       9.784   5.211  -2.829  1.00  0.70           H  
ATOM    947  N   VAL A  60      14.612   6.537  -3.163  1.00  0.73           N  
ATOM    948  CA  VAL A  60      16.049   6.382  -3.124  1.00  0.73           C  
ATOM    949  C   VAL A  60      16.600   6.595  -1.734  1.00  0.73           C  
ATOM    950  O   VAL A  60      16.443   7.646  -1.118  1.00  0.73           O  
ATOM    951  CB  VAL A  60      16.752   7.359  -4.079  1.00  0.73           C  
ATOM    952  CG1 VAL A  60      18.266   7.195  -3.943  1.00  0.73           C  
ATOM    953  CG2 VAL A  60      16.304   7.103  -5.514  1.00  0.73           C  
ATOM    954  H   VAL A  60      14.196   7.447  -2.999  1.00  0.73           H  
ATOM    955  HA  VAL A  60      16.294   5.372  -3.432  1.00  0.73           H  
ATOM    956  HB  VAL A  60      16.492   8.355  -3.802  1.00  0.73           H  
ATOM    957 1HG1 VAL A  60      18.771   7.886  -4.585  1.00  0.73           H  
ATOM    958 2HG1 VAL A  60      18.565   7.391  -2.915  1.00  0.73           H  
ATOM    959 3HG1 VAL A  60      18.548   6.172  -4.213  1.00  0.73           H  
ATOM    960 1HG2 VAL A  60      16.791   7.793  -6.188  1.00  0.73           H  
ATOM    961 2HG2 VAL A  60      16.588   6.102  -5.765  1.00  0.73           H  
ATOM    962 3HG2 VAL A  60      15.224   7.223  -5.594  1.00  0.73           H  
ATOM    963  N   ASP A  61      17.270   5.580  -1.239  1.00  0.77           N  
ATOM    964  CA  ASP A  61      17.920   5.641   0.059  1.00  0.77           C  
ATOM    965  C   ASP A  61      19.245   6.349  -0.116  1.00  0.77           C  
ATOM    966  O   ASP A  61      20.132   5.832  -0.784  1.00  0.77           O  
ATOM    967  CB  ASP A  61      18.057   4.229   0.617  1.00  0.77           C  
ATOM    968  CG  ASP A  61      18.764   4.087   1.967  1.00  0.77           C  
ATOM    969  OD1 ASP A  61      19.897   4.569   2.102  1.00  0.77           O  
ATOM    970  OD2 ASP A  61      18.179   3.504   2.857  1.00  0.77           O  
ATOM    971  H   ASP A  61      17.344   4.738  -1.800  1.00  0.77           H  
ATOM    972  HA  ASP A  61      17.303   6.231   0.741  1.00  0.77           H  
ATOM    973 1HB  ASP A  61      17.061   3.795   0.714  1.00  0.77           H  
ATOM    974 2HB  ASP A  61      18.599   3.618  -0.108  1.00  0.77           H  
ATOM    975  N   VAL A  62      19.385   7.526   0.487  1.00  0.82           N  
ATOM    976  CA  VAL A  62      20.562   8.362   0.261  1.00  0.82           C  
ATOM    977  C   VAL A  62      21.824   7.813   0.888  1.00  0.82           C  
ATOM    978  O   VAL A  62      22.639   7.474   0.039  1.00  0.82           O  
ATOM    979  CB  VAL A  62      20.285   9.776   0.733  1.00  0.82           C  
ATOM    980  CG1 VAL A  62      19.095  10.256  -0.053  1.00  0.82           C  
ATOM    981  CG2 VAL A  62      20.064   9.800   2.180  1.00  0.82           C  
ATOM    982  H   VAL A  62      18.615   7.883   1.058  1.00  0.82           H  
ATOM    983  HA  VAL A  62      20.722   8.408  -0.816  1.00  0.82           H  
ATOM    984  HB  VAL A  62      21.115  10.418   0.530  1.00  0.82           H  
ATOM    985 1HG1 VAL A  62      18.880  11.224   0.245  1.00  0.82           H  
ATOM    986 2HG1 VAL A  62      19.316  10.230  -1.105  1.00  0.82           H  
ATOM    987 3HG1 VAL A  62      18.246   9.627   0.130  1.00  0.82           H  
ATOM    988 1HG2 VAL A  62      19.840  10.813   2.501  1.00  0.82           H  
ATOM    989 2HG2 VAL A  62      19.252   9.150   2.407  1.00  0.82           H  
ATOM    990 3HG2 VAL A  62      20.951   9.452   2.703  1.00  0.82           H  
ATOM    991  N   ASP A  63      21.597   6.976   1.916  1.00  0.87           N  
ATOM    992  CA  ASP A  63      22.718   6.783   2.837  1.00  0.87           C  
ATOM    993  C   ASP A  63      23.744   5.809   2.224  1.00  0.87           C  
ATOM    994  O   ASP A  63      24.873   6.288   2.111  1.00  0.87           O  
ATOM    995  CB  ASP A  63      22.267   6.286   4.213  1.00  0.87           C  
ATOM    996  CG  ASP A  63      21.616   7.343   5.088  1.00  0.87           C  
ATOM    997  OD1 ASP A  63      21.868   8.521   4.899  1.00  0.87           O  
ATOM    998  OD2 ASP A  63      20.901   6.970   5.980  1.00  0.87           O  
ATOM    999  H   ASP A  63      21.183   6.063   1.673  1.00  0.87           H  
ATOM   1000  HA  ASP A  63      23.213   7.742   2.979  1.00  0.87           H  
ATOM   1001 1HB  ASP A  63      21.545   5.471   4.062  1.00  0.87           H  
ATOM   1002 2HB  ASP A  63      23.120   5.865   4.741  1.00  0.87           H  
ATOM   1003  N   SER A  64      23.218   5.159   1.186  1.00  0.91           N  
ATOM   1004  CA  SER A  64      23.742   3.874   0.773  1.00  0.91           C  
ATOM   1005  C   SER A  64      24.926   4.114  -0.196  1.00  0.91           C  
ATOM   1006  O   SER A  64      24.869   5.025  -1.031  1.00  0.91           O  
ATOM   1007  CB  SER A  64      22.646   3.042   0.112  1.00  0.91           C  
ATOM   1008  OG  SER A  64      21.653   2.667   1.037  1.00  0.91           O  
ATOM   1009  H   SER A  64      23.147   5.788   0.395  1.00  0.91           H  
ATOM   1010  HA  SER A  64      24.058   3.357   1.669  1.00  0.91           H  
ATOM   1011 1HB  SER A  64      22.186   3.630  -0.688  1.00  0.91           H  
ATOM   1012 2HB  SER A  64      23.078   2.157  -0.343  1.00  0.91           H  
ATOM   1013  HG  SER A  64      21.169   3.486   1.320  1.00  0.91           H  
ATOM   1014  N   PRO A  65      25.973   3.272  -0.183  1.00  0.92           N  
ATOM   1015  CA  PRO A  65      27.141   3.358  -1.053  1.00  0.92           C  
ATOM   1016  C   PRO A  65      26.837   3.529  -2.540  1.00  0.92           C  
ATOM   1017  O   PRO A  65      27.598   4.180  -3.254  1.00  0.92           O  
ATOM   1018  CB  PRO A  65      27.803   2.002  -0.809  1.00  0.92           C  
ATOM   1019  CG  PRO A  65      27.443   1.655   0.610  1.00  0.92           C  
ATOM   1020  CD  PRO A  65      26.031   2.145   0.785  1.00  0.92           C  
ATOM   1021  HA  PRO A  65      27.786   4.176  -0.701  1.00  0.92           H  
ATOM   1022 1HB  PRO A  65      27.436   1.266  -1.540  1.00  0.92           H  
ATOM   1023 2HB  PRO A  65      28.889   2.087  -0.963  1.00  0.92           H  
ATOM   1024 1HG  PRO A  65      27.537   0.569   0.768  1.00  0.92           H  
ATOM   1025 2HG  PRO A  65      28.146   2.137   1.305  1.00  0.92           H  
ATOM   1026 1HD  PRO A  65      25.301   1.361   0.541  1.00  0.92           H  
ATOM   1027 2HD  PRO A  65      25.960   2.493   1.822  1.00  0.92           H  
ATOM   1028  N   GLY A  66      25.735   2.954  -3.021  1.00  0.90           N  
ATOM   1029  CA  GLY A  66      25.414   3.083  -4.435  1.00  0.90           C  
ATOM   1030  C   GLY A  66      24.514   4.271  -4.768  1.00  0.90           C  
ATOM   1031  O   GLY A  66      24.303   4.566  -5.939  1.00  0.90           O  
ATOM   1032  H   GLY A  66      25.121   2.427  -2.422  1.00  0.90           H  
ATOM   1033 1HA  GLY A  66      26.336   3.160  -5.011  1.00  0.90           H  
ATOM   1034 2HA  GLY A  66      24.923   2.169  -4.763  1.00  0.90           H  
ATOM   1035  N   ALA A  67      23.993   4.971  -3.759  1.00  0.85           N  
ATOM   1036  CA  ALA A  67      23.085   6.085  -4.033  1.00  0.85           C  
ATOM   1037  C   ALA A  67      23.836   7.395  -4.056  1.00  0.85           C  
ATOM   1038  O   ALA A  67      23.427   8.337  -4.737  1.00  0.85           O  
ATOM   1039  CB  ALA A  67      21.968   6.153  -3.021  1.00  0.85           C  
ATOM   1040  H   ALA A  67      24.223   4.749  -2.795  1.00  0.85           H  
ATOM   1041  HA  ALA A  67      22.643   5.930  -5.017  1.00  0.85           H  
ATOM   1042 1HB  ALA A  67      21.300   6.975  -3.256  1.00  0.85           H  
ATOM   1043 2HB  ALA A  67      21.408   5.216  -3.032  1.00  0.85           H  
ATOM   1044 3HB  ALA A  67      22.393   6.302  -2.042  1.00  0.85           H  
ATOM   1045  N   GLU A  68      24.967   7.463  -3.362  1.00  0.81           N  
ATOM   1046  CA  GLU A  68      25.699   8.728  -3.342  1.00  0.81           C  
ATOM   1047  C   GLU A  68      25.979   9.239  -4.762  1.00  0.81           C  
ATOM   1048  O   GLU A  68      25.829  10.431  -5.037  1.00  0.81           O  
ATOM   1049  CB  GLU A  68      27.018   8.597  -2.582  1.00  0.81           C  
ATOM   1050  CG  GLU A  68      27.786   9.916  -2.452  1.00  0.81           C  
ATOM   1051  CD  GLU A  68      29.071   9.801  -1.652  1.00  0.81           C  
ATOM   1052  OE1 GLU A  68      29.402   8.715  -1.242  1.00  0.81           O  
ATOM   1053  OE2 GLU A  68      29.707  10.808  -1.437  1.00  0.81           O  
ATOM   1054  H   GLU A  68      25.256   6.661  -2.794  1.00  0.81           H  
ATOM   1055  HA  GLU A  68      25.088   9.467  -2.832  1.00  0.81           H  
ATOM   1056 1HB  GLU A  68      26.822   8.212  -1.579  1.00  0.81           H  
ATOM   1057 2HB  GLU A  68      27.661   7.876  -3.090  1.00  0.81           H  
ATOM   1058 1HG  GLU A  68      28.027  10.270  -3.452  1.00  0.81           H  
ATOM   1059 2HG  GLU A  68      27.137  10.657  -1.986  1.00  0.81           H  
ATOM   1060  N   GLU A  69      26.367   8.340  -5.678  1.00  0.76           N  
ATOM   1061  CA  GLU A  69      26.663   8.763  -7.048  1.00  0.76           C  
ATOM   1062  C   GLU A  69      25.438   9.367  -7.739  1.00  0.76           C  
ATOM   1063  O   GLU A  69      25.565  10.207  -8.626  1.00  0.76           O  
ATOM   1064  CB  GLU A  69      27.145   7.562  -7.886  1.00  0.76           C  
ATOM   1065  CG  GLU A  69      26.030   6.506  -8.169  1.00  0.76           C  
ATOM   1066  CD  GLU A  69      26.467   5.250  -8.927  1.00  0.76           C  
ATOM   1067  OE1 GLU A  69      27.623   5.158  -9.285  1.00  0.76           O  
ATOM   1068  OE2 GLU A  69      25.614   4.385  -9.170  1.00  0.76           O  
ATOM   1069  H   GLU A  69      26.463   7.369  -5.409  1.00  0.76           H  
ATOM   1070  HA  GLU A  69      27.446   9.517  -7.016  1.00  0.76           H  
ATOM   1071 1HB  GLU A  69      27.527   7.916  -8.845  1.00  0.76           H  
ATOM   1072 2HB  GLU A  69      27.960   7.059  -7.367  1.00  0.76           H  
ATOM   1073 1HG  GLU A  69      25.599   6.215  -7.221  1.00  0.76           H  
ATOM   1074 2HG  GLU A  69      25.260   6.984  -8.743  1.00  0.76           H  
ATOM   1075  N   LEU A  70      24.250   8.945  -7.322  1.00  0.74           N  
ATOM   1076  CA  LEU A  70      23.004   9.379  -7.909  1.00  0.74           C  
ATOM   1077  C   LEU A  70      22.701  10.783  -7.439  1.00  0.74           C  
ATOM   1078  O   LEU A  70      22.369  11.671  -8.223  1.00  0.74           O  
ATOM   1079  CB  LEU A  70      21.913   8.366  -7.549  1.00  0.74           C  
ATOM   1080  CG  LEU A  70      20.595   8.628  -8.071  1.00  0.74           C  
ATOM   1081  CD1 LEU A  70      20.673   8.711  -9.538  1.00  0.74           C  
ATOM   1082  CD2 LEU A  70      19.682   7.492  -7.645  1.00  0.74           C  
ATOM   1083  H   LEU A  70      24.200   8.307  -6.538  1.00  0.74           H  
ATOM   1084  HA  LEU A  70      23.117   9.394  -8.992  1.00  0.74           H  
ATOM   1085 1HB  LEU A  70      22.226   7.376  -7.892  1.00  0.74           H  
ATOM   1086 2HB  LEU A  70      21.808   8.332  -6.477  1.00  0.74           H  
ATOM   1087  HG  LEU A  70      20.234   9.563  -7.685  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  70      19.712   8.902  -9.927  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  70      21.346   9.517  -9.825  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  70      21.037   7.784  -9.915  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  70      18.694   7.667  -8.005  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  70      20.059   6.545  -8.044  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  70      19.661   7.436  -6.574  1.00  0.74           H  
ATOM   1094  N   LEU A  71      22.880  11.001  -6.148  1.00  0.72           N  
ATOM   1095  CA  LEU A  71      22.637  12.309  -5.568  1.00  0.72           C  
ATOM   1096  C   LEU A  71      23.576  13.333  -6.187  1.00  0.72           C  
ATOM   1097  O   LEU A  71      23.187  14.473  -6.472  1.00  0.72           O  
ATOM   1098  CB  LEU A  71      22.879  12.218  -4.074  1.00  0.72           C  
ATOM   1099  CG  LEU A  71      21.877  11.418  -3.343  1.00  0.72           C  
ATOM   1100  CD1 LEU A  71      22.359  11.171  -1.987  1.00  0.72           C  
ATOM   1101  CD2 LEU A  71      20.575  12.201  -3.304  1.00  0.72           C  
ATOM   1102  H   LEU A  71      23.177  10.219  -5.560  1.00  0.72           H  
ATOM   1103  HA  LEU A  71      21.606  12.600  -5.765  1.00  0.72           H  
ATOM   1104 1HB  LEU A  71      23.859  11.769  -3.905  1.00  0.72           H  
ATOM   1105 2HB  LEU A  71      22.880  13.228  -3.659  1.00  0.72           H  
ATOM   1106  HG  LEU A  71      21.733  10.453  -3.840  1.00  0.72           H  
ATOM   1107 1HD1 LEU A  71      21.635  10.594  -1.510  1.00  0.72           H  
ATOM   1108 2HD1 LEU A  71      23.291  10.622  -2.022  1.00  0.72           H  
ATOM   1109 3HD1 LEU A  71      22.507  12.113  -1.464  1.00  0.72           H  
ATOM   1110 1HD2 LEU A  71      19.838  11.654  -2.763  1.00  0.72           H  
ATOM   1111 2HD2 LEU A  71      20.741  13.159  -2.808  1.00  0.72           H  
ATOM   1112 3HD2 LEU A  71      20.233  12.373  -4.314  1.00  0.72           H  
ATOM   1113  N   LEU A  72      24.819  12.915  -6.441  1.00  0.73           N  
ATOM   1114  CA  LEU A  72      25.784  13.810  -7.051  1.00  0.73           C  
ATOM   1115  C   LEU A  72      25.434  14.120  -8.511  1.00  0.73           C  
ATOM   1116  O   LEU A  72      25.383  15.288  -8.892  1.00  0.73           O  
ATOM   1117  CB  LEU A  72      27.168  13.173  -6.965  1.00  0.73           C  
ATOM   1118  CG  LEU A  72      27.744  13.064  -5.546  1.00  0.73           C  
ATOM   1119  CD1 LEU A  72      29.003  12.217  -5.575  1.00  0.73           C  
ATOM   1120  CD2 LEU A  72      28.028  14.452  -5.015  1.00  0.73           C  
ATOM   1121  H   LEU A  72      25.103  11.972  -6.167  1.00  0.73           H  
ATOM   1122  HA  LEU A  72      25.787  14.743  -6.492  1.00  0.73           H  
ATOM   1123 1HB  LEU A  72      27.108  12.166  -7.378  1.00  0.73           H  
ATOM   1124 2HB  LEU A  72      27.860  13.754  -7.572  1.00  0.73           H  
ATOM   1125  HG  LEU A  72      27.023  12.576  -4.896  1.00  0.73           H  
ATOM   1126 1HD1 LEU A  72      29.405  12.130  -4.562  1.00  0.73           H  
ATOM   1127 2HD1 LEU A  72      28.759  11.226  -5.950  1.00  0.73           H  
ATOM   1128 3HD1 LEU A  72      29.742  12.681  -6.222  1.00  0.73           H  
ATOM   1129 1HD2 LEU A  72      28.430  14.374  -4.004  1.00  0.73           H  
ATOM   1130 2HD2 LEU A  72      28.754  14.948  -5.660  1.00  0.73           H  
ATOM   1131 3HD2 LEU A  72      27.104  15.028  -4.997  1.00  0.73           H  
ATOM   1132  N   GLU A  73      25.069  13.103  -9.304  1.00  0.74           N  
ATOM   1133  CA  GLU A  73      24.727  13.329 -10.715  1.00  0.74           C  
ATOM   1134  C   GLU A  73      23.492  14.201 -10.884  1.00  0.74           C  
ATOM   1135  O   GLU A  73      23.394  14.997 -11.820  1.00  0.74           O  
ATOM   1136  CB  GLU A  73      24.510  11.999 -11.447  1.00  0.74           C  
ATOM   1137  CG  GLU A  73      25.788  11.186 -11.724  1.00  0.74           C  
ATOM   1138  CD  GLU A  73      26.720  11.835 -12.721  1.00  0.74           C  
ATOM   1139  OE1 GLU A  73      26.272  12.165 -13.794  1.00  0.74           O  
ATOM   1140  OE2 GLU A  73      27.879  11.999 -12.411  1.00  0.74           O  
ATOM   1141  H   GLU A  73      25.089  12.145  -8.951  1.00  0.74           H  
ATOM   1142  HA  GLU A  73      25.564  13.843 -11.185  1.00  0.74           H  
ATOM   1143 1HB  GLU A  73      23.845  11.368 -10.847  1.00  0.74           H  
ATOM   1144 2HB  GLU A  73      24.012  12.183 -12.397  1.00  0.74           H  
ATOM   1145 1HG  GLU A  73      26.330  11.053 -10.796  1.00  0.74           H  
ATOM   1146 2HG  GLU A  73      25.501  10.213 -12.086  1.00  0.74           H  
ATOM   1147  N   LEU A  74      22.554  14.053  -9.967  1.00  0.75           N  
ATOM   1148  CA  LEU A  74      21.307  14.786  -9.990  1.00  0.75           C  
ATOM   1149  C   LEU A  74      21.382  16.129  -9.281  1.00  0.75           C  
ATOM   1150  O   LEU A  74      20.381  16.846  -9.218  1.00  0.75           O  
ATOM   1151  CB  LEU A  74      20.259  13.934  -9.320  1.00  0.75           C  
ATOM   1152  CG  LEU A  74      19.975  12.650 -10.006  1.00  0.75           C  
ATOM   1153  CD1 LEU A  74      19.096  11.886  -9.151  1.00  0.75           C  
ATOM   1154  CD2 LEU A  74      19.345  12.912 -11.350  1.00  0.75           C  
ATOM   1155  H   LEU A  74      22.688  13.358  -9.232  1.00  0.75           H  
ATOM   1156  HA  LEU A  74      21.030  14.957 -11.028  1.00  0.75           H  
ATOM   1157 1HB  LEU A  74      20.607  13.697  -8.313  1.00  0.75           H  
ATOM   1158 2HB  LEU A  74      19.338  14.497  -9.252  1.00  0.75           H  
ATOM   1159  HG  LEU A  74      20.897  12.090 -10.145  1.00  0.75           H  
ATOM   1160 1HD1 LEU A  74      18.881  10.953  -9.604  1.00  0.75           H  
ATOM   1161 2HD1 LEU A  74      19.590  11.726  -8.196  1.00  0.75           H  
ATOM   1162 3HD1 LEU A  74      18.190  12.423  -8.996  1.00  0.75           H  
ATOM   1163 1HD2 LEU A  74      19.140  11.972 -11.840  1.00  0.75           H  
ATOM   1164 2HD2 LEU A  74      18.417  13.468 -11.222  1.00  0.75           H  
ATOM   1165 3HD2 LEU A  74      20.034  13.495 -11.963  1.00  0.75           H  
ATOM   1166  N   ASN A  75      22.547  16.464  -8.717  1.00  0.76           N  
ATOM   1167  CA  ASN A  75      22.723  17.701  -7.975  1.00  0.76           C  
ATOM   1168  C   ASN A  75      21.692  17.900  -6.860  1.00  0.76           C  
ATOM   1169  O   ASN A  75      21.129  18.987  -6.748  1.00  0.76           O  
ATOM   1170  CB  ASN A  75      22.704  18.895  -8.917  1.00  0.76           C  
ATOM   1171  CG  ASN A  75      23.854  18.892  -9.897  1.00  0.76           C  
ATOM   1172  OD1 ASN A  75      25.013  18.674  -9.525  1.00  0.76           O  
ATOM   1173  ND2 ASN A  75      23.549  19.135 -11.150  1.00  0.76           N  
ATOM   1174  H   ASN A  75      23.362  15.860  -8.815  1.00  0.76           H  
ATOM   1175  HA  ASN A  75      23.702  17.658  -7.496  1.00  0.76           H  
ATOM   1176 1HB  ASN A  75      21.770  18.921  -9.473  1.00  0.76           H  
ATOM   1177 2HB  ASN A  75      22.752  19.810  -8.329  1.00  0.76           H  
ATOM   1178 1HD2 ASN A  75      24.269  19.143 -11.845  1.00  0.76           H  
ATOM   1179 2HD2 ASN A  75      22.599  19.306 -11.410  1.00  0.76           H  
ATOM   1180  N   ILE A  76      21.432  16.864  -6.046  1.00  0.76           N  
ATOM   1181  CA  ILE A  76      20.453  16.986  -4.958  1.00  0.76           C  
ATOM   1182  C   ILE A  76      21.113  17.319  -3.606  1.00  0.76           C  
ATOM   1183  O   ILE A  76      21.758  16.453  -3.017  1.00  0.76           O  
ATOM   1184  CB  ILE A  76      19.679  15.671  -4.826  1.00  0.76           C  
ATOM   1185  CG1 ILE A  76      18.966  15.403  -6.117  1.00  0.76           C  
ATOM   1186  CG2 ILE A  76      18.725  15.708  -3.634  1.00  0.76           C  
ATOM   1187  CD1 ILE A  76      18.368  14.066  -6.186  1.00  0.76           C  
ATOM   1188  H   ILE A  76      21.935  15.984  -6.191  1.00  0.76           H  
ATOM   1189  HA  ILE A  76      19.738  17.744  -5.246  1.00  0.76           H  
ATOM   1190  HB  ILE A  76      20.393  14.861  -4.690  1.00  0.76           H  
ATOM   1191 1HG1 ILE A  76      18.181  16.143  -6.240  1.00  0.76           H  
ATOM   1192 2HG1 ILE A  76      19.666  15.513  -6.933  1.00  0.76           H  
ATOM   1193 1HG2 ILE A  76      18.198  14.755  -3.557  1.00  0.76           H  
ATOM   1194 2HG2 ILE A  76      19.286  15.881  -2.715  1.00  0.76           H  
ATOM   1195 3HG2 ILE A  76      18.006  16.512  -3.771  1.00  0.76           H  
ATOM   1196 1HD1 ILE A  76      17.867  13.940  -7.133  1.00  0.76           H  
ATOM   1197 2HD1 ILE A  76      19.140  13.315  -6.092  1.00  0.76           H  
ATOM   1198 3HD1 ILE A  76      17.652  13.959  -5.381  1.00  0.76           H  
ATOM   1199  N   PRO A  77      20.943  18.556  -3.074  1.00  0.75           N  
ATOM   1200  CA  PRO A  77      21.573  19.064  -1.864  1.00  0.75           C  
ATOM   1201  C   PRO A  77      20.823  18.822  -0.558  1.00  0.75           C  
ATOM   1202  O   PRO A  77      21.321  19.177   0.510  1.00  0.75           O  
ATOM   1203  CB  PRO A  77      21.582  20.558  -2.141  1.00  0.75           C  
ATOM   1204  CG  PRO A  77      20.268  20.791  -2.876  1.00  0.75           C  
ATOM   1205  CD  PRO A  77      20.061  19.556  -3.726  1.00  0.75           C  
ATOM   1206  HA  PRO A  77      22.598  18.669  -1.800  1.00  0.75           H  
ATOM   1207 1HB  PRO A  77      21.648  21.114  -1.195  1.00  0.75           H  
ATOM   1208 2HB  PRO A  77      22.465  20.827  -2.740  1.00  0.75           H  
ATOM   1209 1HG  PRO A  77      19.454  20.942  -2.148  1.00  0.75           H  
ATOM   1210 2HG  PRO A  77      20.330  21.711  -3.476  1.00  0.75           H  
ATOM   1211 1HD  PRO A  77      19.005  19.242  -3.691  1.00  0.75           H  
ATOM   1212 2HD  PRO A  77      20.394  19.801  -4.720  1.00  0.75           H  
ATOM   1213  N   ALA A  78      19.603  18.298  -0.624  1.00  0.72           N  
ATOM   1214  CA  ALA A  78      18.795  18.233   0.591  1.00  0.72           C  
ATOM   1215  C   ALA A  78      17.740  17.158   0.514  1.00  0.72           C  
ATOM   1216  O   ALA A  78      17.103  16.977  -0.519  1.00  0.72           O  
ATOM   1217  CB  ALA A  78      18.131  19.573   0.840  1.00  0.72           C  
ATOM   1218  H   ALA A  78      19.224  17.973  -1.498  1.00  0.72           H  
ATOM   1219  HA  ALA A  78      19.454  17.994   1.425  1.00  0.72           H  
ATOM   1220 1HB  ALA A  78      17.549  19.521   1.761  1.00  0.72           H  
ATOM   1221 2HB  ALA A  78      18.891  20.349   0.932  1.00  0.72           H  
ATOM   1222 3HB  ALA A  78      17.483  19.801   0.016  1.00  0.72           H  
ATOM   1223  N   ILE A  79      17.547  16.491   1.646  1.00  0.69           N  
ATOM   1224  CA  ILE A  79      16.602  15.397   1.827  1.00  0.69           C  
ATOM   1225  C   ILE A  79      15.410  15.770   2.748  1.00  0.69           C  
ATOM   1226  O   ILE A  79      15.621  16.363   3.806  1.00  0.69           O  
ATOM   1227  CB  ILE A  79      17.410  14.185   2.326  1.00  0.69           C  
ATOM   1228  CG1 ILE A  79      18.495  13.915   1.294  1.00  0.69           C  
ATOM   1229  CG2 ILE A  79      16.607  12.987   2.570  1.00  0.69           C  
ATOM   1230  CD1 ILE A  79      17.926  13.635  -0.099  1.00  0.69           C  
ATOM   1231  H   ILE A  79      18.122  16.746   2.437  1.00  0.69           H  
ATOM   1232  HA  ILE A  79      16.237  15.136   0.845  1.00  0.69           H  
ATOM   1233  HB  ILE A  79      17.902  14.457   3.257  1.00  0.69           H  
ATOM   1234 1HG1 ILE A  79      19.162  14.769   1.235  1.00  0.69           H  
ATOM   1235 2HG1 ILE A  79      19.074  13.057   1.618  1.00  0.69           H  
ATOM   1236 1HG2 ILE A  79      17.244  12.179   2.926  1.00  0.69           H  
ATOM   1237 2HG2 ILE A  79      15.886  13.225   3.308  1.00  0.69           H  
ATOM   1238 3HG2 ILE A  79      16.133  12.693   1.663  1.00  0.69           H  
ATOM   1239 1HD1 ILE A  79      18.740  13.440  -0.798  1.00  0.69           H  
ATOM   1240 2HD1 ILE A  79      17.276  12.777  -0.040  1.00  0.69           H  
ATOM   1241 3HD1 ILE A  79      17.351  14.479  -0.456  1.00  0.69           H  
ATOM   1242  N   PRO A  80      14.163  15.454   2.340  1.00  0.67           N  
ATOM   1243  CA  PRO A  80      13.740  14.792   1.125  1.00  0.67           C  
ATOM   1244  C   PRO A  80      13.810  15.666  -0.105  1.00  0.67           C  
ATOM   1245  O   PRO A  80      13.700  16.895  -0.019  1.00  0.67           O  
ATOM   1246  CB  PRO A  80      12.292  14.395   1.419  1.00  0.67           C  
ATOM   1247  CG  PRO A  80      11.813  15.458   2.398  1.00  0.67           C  
ATOM   1248  CD  PRO A  80      13.053  15.814   3.228  1.00  0.67           C  
ATOM   1249  HA  PRO A  80      14.340  13.910   1.009  1.00  0.67           H  
ATOM   1250 1HB  PRO A  80      11.729  14.372   0.483  1.00  0.67           H  
ATOM   1251 2HB  PRO A  80      12.254  13.375   1.817  1.00  0.67           H  
ATOM   1252 1HG  PRO A  80      11.395  16.317   1.855  1.00  0.67           H  
ATOM   1253 2HG  PRO A  80      10.997  15.051   3.022  1.00  0.67           H  
ATOM   1254 1HD  PRO A  80      13.083  16.885   3.462  1.00  0.67           H  
ATOM   1255 2HD  PRO A  80      13.079  15.208   4.114  1.00  0.67           H  
ATOM   1256  N   ALA A  81      13.902  15.009  -1.248  1.00  0.65           N  
ATOM   1257  CA  ALA A  81      13.793  15.707  -2.525  1.00  0.65           C  
ATOM   1258  C   ALA A  81      13.002  14.868  -3.495  1.00  0.65           C  
ATOM   1259  O   ALA A  81      13.151  13.650  -3.552  1.00  0.65           O  
ATOM   1260  CB  ALA A  81      15.156  16.017  -3.114  1.00  0.65           C  
ATOM   1261  H   ALA A  81      14.046  13.997  -1.199  1.00  0.65           H  
ATOM   1262  HA  ALA A  81      13.249  16.637  -2.365  1.00  0.65           H  
ATOM   1263 1HB  ALA A  81      15.027  16.543  -4.062  1.00  0.65           H  
ATOM   1264 2HB  ALA A  81      15.707  16.644  -2.431  1.00  0.65           H  
ATOM   1265 3HB  ALA A  81      15.698  15.099  -3.286  1.00  0.65           H  
ATOM   1266  N   PHE A  82      12.181  15.540  -4.286  1.00  0.64           N  
ATOM   1267  CA  PHE A  82      11.342  14.879  -5.257  1.00  0.64           C  
ATOM   1268  C   PHE A  82      11.615  15.329  -6.653  1.00  0.64           C  
ATOM   1269  O   PHE A  82      11.443  16.507  -6.983  1.00  0.64           O  
ATOM   1270  CB  PHE A  82       9.910  15.170  -4.930  1.00  0.64           C  
ATOM   1271  CG  PHE A  82       9.612  14.684  -3.664  1.00  0.64           C  
ATOM   1272  CD1 PHE A  82       9.888  15.441  -2.534  1.00  0.64           C  
ATOM   1273  CD2 PHE A  82       9.087  13.473  -3.545  1.00  0.64           C  
ATOM   1274  CE1 PHE A  82       9.617  14.949  -1.310  1.00  0.64           C  
ATOM   1275  CE2 PHE A  82       8.827  12.989  -2.355  1.00  0.64           C  
ATOM   1276  CZ  PHE A  82       9.084  13.709  -1.223  1.00  0.64           C  
ATOM   1277  H   PHE A  82      12.099  16.547  -4.184  1.00  0.64           H  
ATOM   1278  HA  PHE A  82      11.511  13.811  -5.191  1.00  0.64           H  
ATOM   1279 1HB  PHE A  82       9.732  16.239  -4.944  1.00  0.64           H  
ATOM   1280 2HB  PHE A  82       9.252  14.697  -5.657  1.00  0.64           H  
ATOM   1281  HD1 PHE A  82      10.325  16.438  -2.642  1.00  0.64           H  
ATOM   1282  HD2 PHE A  82       8.885  12.883  -4.436  1.00  0.64           H  
ATOM   1283  HE1 PHE A  82       9.831  15.537  -0.415  1.00  0.64           H  
ATOM   1284  HE2 PHE A  82       8.419  12.009  -2.287  1.00  0.64           H  
ATOM   1285  HZ  PHE A  82       8.867  13.277  -0.274  1.00  0.64           H  
ATOM   1286  N   LEU A  83      12.055  14.399  -7.474  1.00  0.65           N  
ATOM   1287  CA  LEU A  83      12.337  14.710  -8.858  1.00  0.65           C  
ATOM   1288  C   LEU A  83      11.249  14.121  -9.727  1.00  0.65           C  
ATOM   1289  O   LEU A  83      10.906  12.944  -9.599  1.00  0.65           O  
ATOM   1290  CB  LEU A  83      13.702  14.186  -9.258  1.00  0.65           C  
ATOM   1291  CG  LEU A  83      14.912  15.054  -8.884  1.00  0.65           C  
ATOM   1292  CD1 LEU A  83      15.093  15.157  -7.358  1.00  0.65           C  
ATOM   1293  CD2 LEU A  83      16.106  14.435  -9.520  1.00  0.65           C  
ATOM   1294  H   LEU A  83      12.195  13.452  -7.113  1.00  0.65           H  
ATOM   1295  HA  LEU A  83      12.329  15.792  -8.992  1.00  0.65           H  
ATOM   1296 1HB  LEU A  83      13.843  13.197  -8.827  1.00  0.65           H  
ATOM   1297 2HB  LEU A  83      13.708  14.104 -10.335  1.00  0.65           H  
ATOM   1298  HG  LEU A  83      14.772  16.063  -9.267  1.00  0.65           H  
ATOM   1299 1HD1 LEU A  83      15.963  15.770  -7.147  1.00  0.65           H  
ATOM   1300 2HD1 LEU A  83      14.238  15.615  -6.911  1.00  0.65           H  
ATOM   1301 3HD1 LEU A  83      15.235  14.180  -6.937  1.00  0.65           H  
ATOM   1302 1HD2 LEU A  83      16.991  15.028  -9.295  1.00  0.65           H  
ATOM   1303 2HD2 LEU A  83      16.220  13.434  -9.126  1.00  0.65           H  
ATOM   1304 3HD2 LEU A  83      15.967  14.387 -10.600  1.00  0.65           H  
ATOM   1305  N   PHE A  84      10.701  14.946 -10.603  1.00  0.67           N  
ATOM   1306  CA  PHE A  84       9.597  14.533 -11.449  1.00  0.67           C  
ATOM   1307  C   PHE A  84      10.084  14.404 -12.873  1.00  0.67           C  
ATOM   1308  O   PHE A  84      10.724  15.325 -13.403  1.00  0.67           O  
ATOM   1309  CB  PHE A  84       8.503  15.594 -11.376  1.00  0.67           C  
ATOM   1310  CG  PHE A  84       7.955  15.769  -9.965  1.00  0.67           C  
ATOM   1311  CD1 PHE A  84       8.652  16.552  -9.064  1.00  0.67           C  
ATOM   1312  CD2 PHE A  84       6.780  15.205  -9.543  1.00  0.67           C  
ATOM   1313  CE1 PHE A  84       8.211  16.743  -7.776  1.00  0.67           C  
ATOM   1314  CE2 PHE A  84       6.338  15.398  -8.244  1.00  0.67           C  
ATOM   1315  CZ  PHE A  84       7.054  16.164  -7.361  1.00  0.67           C  
ATOM   1316  H   PHE A  84      11.040  15.906 -10.672  1.00  0.67           H  
ATOM   1317  HA  PHE A  84       9.213  13.568 -11.112  1.00  0.67           H  
ATOM   1318 1HB  PHE A  84       8.897  16.553 -11.715  1.00  0.67           H  
ATOM   1319 2HB  PHE A  84       7.681  15.320 -12.037  1.00  0.67           H  
ATOM   1320  HD1 PHE A  84       9.574  17.005  -9.389  1.00  0.67           H  
ATOM   1321  HD2 PHE A  84       6.199  14.598 -10.237  1.00  0.67           H  
ATOM   1322  HE1 PHE A  84       8.791  17.347  -7.092  1.00  0.67           H  
ATOM   1323  HE2 PHE A  84       5.436  14.941  -7.921  1.00  0.67           H  
ATOM   1324  HZ  PHE A  84       6.700  16.309  -6.341  1.00  0.67           H  
ATOM   1325  N   PHE A  85       9.781  13.261 -13.477  1.00  0.70           N  
ATOM   1326  CA  PHE A  85      10.163  12.956 -14.846  1.00  0.70           C  
ATOM   1327  C   PHE A  85       8.970  12.549 -15.695  1.00  0.70           C  
ATOM   1328  O   PHE A  85       8.014  11.940 -15.200  1.00  0.70           O  
ATOM   1329  CB  PHE A  85      11.155  11.799 -14.857  1.00  0.70           C  
ATOM   1330  CG  PHE A  85      12.451  12.035 -14.218  1.00  0.70           C  
ATOM   1331  CD1 PHE A  85      12.588  11.917 -12.861  1.00  0.70           C  
ATOM   1332  CD2 PHE A  85      13.566  12.285 -14.971  1.00  0.70           C  
ATOM   1333  CE1 PHE A  85      13.809  12.088 -12.274  1.00  0.70           C  
ATOM   1334  CE2 PHE A  85      14.787  12.451 -14.390  1.00  0.70           C  
ATOM   1335  CZ  PHE A  85      14.911  12.365 -13.044  1.00  0.70           C  
ATOM   1336  H   PHE A  85       9.266  12.552 -12.952  1.00  0.70           H  
ATOM   1337  HA  PHE A  85      10.605  13.840 -15.274  1.00  0.70           H  
ATOM   1338 1HB  PHE A  85      10.719  10.998 -14.376  1.00  0.70           H  
ATOM   1339 2HB  PHE A  85      11.339  11.499 -15.889  1.00  0.70           H  
ATOM   1340  HD1 PHE A  85      11.708  11.690 -12.251  1.00  0.70           H  
ATOM   1341  HD2 PHE A  85      13.470  12.342 -16.049  1.00  0.70           H  
ATOM   1342  HE1 PHE A  85      13.902  11.997 -11.195  1.00  0.70           H  
ATOM   1343  HE2 PHE A  85      15.661  12.653 -15.007  1.00  0.70           H  
ATOM   1344  HZ  PHE A  85      15.882  12.507 -12.592  1.00  0.70           H  
ATOM   1345  N   LYS A  86       9.026  12.858 -16.985  1.00  0.73           N  
ATOM   1346  CA  LYS A  86       8.004  12.381 -17.913  1.00  0.73           C  
ATOM   1347  C   LYS A  86       8.647  11.813 -19.158  1.00  0.73           C  
ATOM   1348  O   LYS A  86       9.374  12.509 -19.867  1.00  0.73           O  
ATOM   1349  CB  LYS A  86       7.032  13.493 -18.279  1.00  0.73           C  
ATOM   1350  CG  LYS A  86       6.167  13.983 -17.132  1.00  0.73           C  
ATOM   1351  CD  LYS A  86       5.331  15.170 -17.535  1.00  0.73           C  
ATOM   1352  CE  LYS A  86       4.262  14.786 -18.530  1.00  0.73           C  
ATOM   1353  NZ  LYS A  86       3.342  15.903 -18.772  1.00  0.73           N  
ATOM   1354  H   LYS A  86       9.822  13.401 -17.320  1.00  0.73           H  
ATOM   1355  HA  LYS A  86       7.449  11.574 -17.449  1.00  0.73           H  
ATOM   1356 1HB  LYS A  86       7.587  14.341 -18.675  1.00  0.73           H  
ATOM   1357 2HB  LYS A  86       6.368  13.141 -19.068  1.00  0.73           H  
ATOM   1358 1HG  LYS A  86       5.508  13.182 -16.824  1.00  0.73           H  
ATOM   1359 2HG  LYS A  86       6.781  14.256 -16.288  1.00  0.73           H  
ATOM   1360 1HD  LYS A  86       4.855  15.593 -16.652  1.00  0.73           H  
ATOM   1361 2HD  LYS A  86       5.959  15.934 -17.979  1.00  0.73           H  
ATOM   1362 1HE  LYS A  86       4.726  14.496 -19.470  1.00  0.73           H  
ATOM   1363 2HE  LYS A  86       3.694  13.941 -18.136  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  86       2.626  15.628 -19.423  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  86       2.917  16.138 -17.863  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  86       3.841  16.697 -19.134  1.00  0.73           H  
ATOM   1367  N   GLY A  87       8.448  10.526 -19.412  1.00  0.75           N  
ATOM   1368  CA  GLY A  87       9.039   9.942 -20.606  1.00  0.75           C  
ATOM   1369  C   GLY A  87      10.554   9.847 -20.478  1.00  0.75           C  
ATOM   1370  O   GLY A  87      11.259   9.837 -21.487  1.00  0.75           O  
ATOM   1371  H   GLY A  87       7.865   9.946 -18.805  1.00  0.75           H  
ATOM   1372 1HA  GLY A  87       8.622   8.946 -20.756  1.00  0.75           H  
ATOM   1373 2HA  GLY A  87       8.773  10.537 -21.478  1.00  0.75           H  
ATOM   1374  N   GLY A  88      11.047   9.863 -19.239  1.00  0.77           N  
ATOM   1375  CA  GLY A  88      12.471   9.826 -18.922  1.00  0.77           C  
ATOM   1376  C   GLY A  88      13.102  11.227 -18.807  1.00  0.77           C  
ATOM   1377  O   GLY A  88      14.248  11.364 -18.374  1.00  0.77           O  
ATOM   1378  H   GLY A  88      10.386   9.886 -18.479  1.00  0.77           H  
ATOM   1379 1HA  GLY A  88      12.607   9.284 -17.990  1.00  0.77           H  
ATOM   1380 2HA  GLY A  88      12.996   9.253 -19.683  1.00  0.77           H  
ATOM   1381  N   LYS A  89      12.366  12.276 -19.201  1.00  0.78           N  
ATOM   1382  CA  LYS A  89      12.876  13.651 -19.154  1.00  0.78           C  
ATOM   1383  C   LYS A  89      12.571  14.317 -17.829  1.00  0.78           C  
ATOM   1384  O   LYS A  89      11.429  14.296 -17.385  1.00  0.78           O  
ATOM   1385  CB  LYS A  89      12.261  14.491 -20.276  1.00  0.78           C  
ATOM   1386  CG  LYS A  89      12.756  15.929 -20.330  1.00  0.78           C  
ATOM   1387  CD  LYS A  89      12.146  16.692 -21.490  1.00  0.78           C  
ATOM   1388  CE  LYS A  89      12.595  18.146 -21.478  1.00  0.78           C  
ATOM   1389  NZ  LYS A  89      12.007  18.919 -22.609  1.00  0.78           N  
ATOM   1390  H   LYS A  89      11.419  12.135 -19.555  1.00  0.78           H  
ATOM   1391  HA  LYS A  89      13.958  13.626 -19.279  1.00  0.78           H  
ATOM   1392 1HB  LYS A  89      12.472  14.022 -21.237  1.00  0.78           H  
ATOM   1393 2HB  LYS A  89      11.176  14.512 -20.155  1.00  0.78           H  
ATOM   1394 1HG  LYS A  89      12.480  16.436 -19.405  1.00  0.78           H  
ATOM   1395 2HG  LYS A  89      13.840  15.942 -20.417  1.00  0.78           H  
ATOM   1396 1HD  LYS A  89      12.444  16.231 -22.432  1.00  0.78           H  
ATOM   1397 2HD  LYS A  89      11.059  16.655 -21.411  1.00  0.78           H  
ATOM   1398 1HE  LYS A  89      12.288  18.603 -20.536  1.00  0.78           H  
ATOM   1399 2HE  LYS A  89      13.681  18.184 -21.550  1.00  0.78           H  
ATOM   1400 1HZ  LYS A  89      12.327  19.876 -22.565  1.00  0.78           H  
ATOM   1401 2HZ  LYS A  89      12.296  18.507 -23.485  1.00  0.78           H  
ATOM   1402 3HZ  LYS A  89      10.999  18.899 -22.544  1.00  0.78           H  
ATOM   1403  N   GLN A  90      13.563  14.903 -17.165  1.00  0.77           N  
ATOM   1404  CA  GLN A  90      13.219  15.554 -15.900  1.00  0.77           C  
ATOM   1405  C   GLN A  90      12.414  16.799 -16.238  1.00  0.77           C  
ATOM   1406  O   GLN A  90      12.821  17.583 -17.097  1.00  0.77           O  
ATOM   1407  CB  GLN A  90      14.460  15.889 -15.064  1.00  0.77           C  
ATOM   1408  CG  GLN A  90      14.140  16.339 -13.648  1.00  0.77           C  
ATOM   1409  CD  GLN A  90      15.387  16.483 -12.793  1.00  0.77           C  
ATOM   1410  OE1 GLN A  90      16.436  15.887 -13.070  1.00  0.77           O  
ATOM   1411  NE2 GLN A  90      15.289  17.284 -11.747  1.00  0.77           N  
ATOM   1412  H   GLN A  90      14.508  14.905 -17.522  1.00  0.77           H  
ATOM   1413  HA  GLN A  90      12.586  14.902 -15.310  1.00  0.77           H  
ATOM   1414 1HB  GLN A  90      15.132  15.055 -15.028  1.00  0.77           H  
ATOM   1415 2HB  GLN A  90      14.995  16.706 -15.542  1.00  0.77           H  
ATOM   1416 1HG  GLN A  90      13.627  17.301 -13.681  1.00  0.77           H  
ATOM   1417 2HG  GLN A  90      13.490  15.588 -13.184  1.00  0.77           H  
ATOM   1418 1HE2 GLN A  90      16.078  17.426 -11.144  1.00  0.77           H  
ATOM   1419 2HE2 GLN A  90      14.420  17.749 -11.560  1.00  0.77           H  
ATOM   1420  N   VAL A  91      11.285  16.981 -15.564  1.00  0.76           N  
ATOM   1421  CA  VAL A  91      10.415  18.125 -15.814  1.00  0.76           C  
ATOM   1422  C   VAL A  91      10.234  19.057 -14.617  1.00  0.76           C  
ATOM   1423  O   VAL A  91       9.776  20.190 -14.778  1.00  0.76           O  
ATOM   1424  CB  VAL A  91       9.042  17.641 -16.303  1.00  0.76           C  
ATOM   1425  CG1 VAL A  91       9.177  16.914 -17.634  1.00  0.76           C  
ATOM   1426  CG2 VAL A  91       8.461  16.680 -15.286  1.00  0.76           C  
ATOM   1427  H   VAL A  91      11.020  16.291 -14.872  1.00  0.76           H  
ATOM   1428  HA  VAL A  91      10.859  18.707 -16.620  1.00  0.76           H  
ATOM   1429  HB  VAL A  91       8.390  18.501 -16.436  1.00  0.76           H  
ATOM   1430 1HG1 VAL A  91       8.206  16.586 -17.966  1.00  0.76           H  
ATOM   1431 2HG1 VAL A  91       9.606  17.584 -18.377  1.00  0.76           H  
ATOM   1432 3HG1 VAL A  91       9.816  16.060 -17.515  1.00  0.76           H  
ATOM   1433 1HG2 VAL A  91       7.491  16.344 -15.620  1.00  0.76           H  
ATOM   1434 2HG2 VAL A  91       9.119  15.836 -15.194  1.00  0.76           H  
ATOM   1435 3HG2 VAL A  91       8.362  17.170 -14.322  1.00  0.76           H  
ATOM   1436  N   GLY A  92      10.640  18.621 -13.429  1.00  0.75           N  
ATOM   1437  CA  GLY A  92      10.506  19.504 -12.271  1.00  0.75           C  
ATOM   1438  C   GLY A  92      11.038  18.907 -10.978  1.00  0.75           C  
ATOM   1439  O   GLY A  92      11.507  17.764 -10.952  1.00  0.75           O  
ATOM   1440  H   GLY A  92      10.973  17.664 -13.338  1.00  0.75           H  
ATOM   1441 1HA  GLY A  92      11.027  20.440 -12.476  1.00  0.75           H  
ATOM   1442 2HA  GLY A  92       9.454  19.755 -12.143  1.00  0.75           H  
ATOM   1443  N   SER A  93      11.003  19.706  -9.904  1.00  0.75           N  
ATOM   1444  CA  SER A  93      11.500  19.247  -8.610  1.00  0.75           C  
ATOM   1445  C   SER A  93      10.990  20.049  -7.410  1.00  0.75           C  
ATOM   1446  O   SER A  93      10.914  21.279  -7.451  1.00  0.75           O  
ATOM   1447  CB  SER A  93      13.019  19.255  -8.622  1.00  0.75           C  
ATOM   1448  OG  SER A  93      13.541  18.885  -7.383  1.00  0.75           O  
ATOM   1449  H   SER A  93      10.615  20.636  -9.984  1.00  0.75           H  
ATOM   1450  HA  SER A  93      11.174  18.227  -8.486  1.00  0.75           H  
ATOM   1451 1HB  SER A  93      13.375  18.557  -9.377  1.00  0.75           H  
ATOM   1452 2HB  SER A  93      13.381  20.243  -8.893  1.00  0.75           H  
ATOM   1453  HG  SER A  93      13.002  18.133  -7.087  1.00  0.75           H  
ATOM   1454  N   ILE A  94      10.653  19.321  -6.342  1.00  0.75           N  
ATOM   1455  CA  ILE A  94      10.247  19.882  -5.049  1.00  0.75           C  
ATOM   1456  C   ILE A  94      11.246  19.449  -3.979  1.00  0.75           C  
ATOM   1457  O   ILE A  94      11.615  18.276  -3.912  1.00  0.75           O  
ATOM   1458  CB  ILE A  94       8.818  19.452  -4.646  1.00  0.75           C  
ATOM   1459  CG1 ILE A  94       7.789  19.882  -5.720  1.00  0.75           C  
ATOM   1460  CG2 ILE A  94       8.415  20.038  -3.275  1.00  0.75           C  
ATOM   1461  CD1 ILE A  94       7.679  21.359  -5.887  1.00  0.75           C  
ATOM   1462  H   ILE A  94      10.748  18.311  -6.434  1.00  0.75           H  
ATOM   1463  HA  ILE A  94      10.270  20.969  -5.113  1.00  0.75           H  
ATOM   1464  HB  ILE A  94       8.791  18.378  -4.595  1.00  0.75           H  
ATOM   1465 1HG1 ILE A  94       8.065  19.461  -6.675  1.00  0.75           H  
ATOM   1466 2HG1 ILE A  94       6.805  19.502  -5.443  1.00  0.75           H  
ATOM   1467 1HG2 ILE A  94       7.411  19.709  -3.009  1.00  0.75           H  
ATOM   1468 2HG2 ILE A  94       9.111  19.703  -2.505  1.00  0.75           H  
ATOM   1469 3HG2 ILE A  94       8.429  21.125  -3.324  1.00  0.75           H  
ATOM   1470 1HD1 ILE A  94       6.936  21.589  -6.649  1.00  0.75           H  
ATOM   1471 2HD1 ILE A  94       7.378  21.809  -4.945  1.00  0.75           H  
ATOM   1472 3HD1 ILE A  94       8.641  21.767  -6.188  1.00  0.75           H  
ATOM   1473  N   VAL A  95      11.723  20.383  -3.170  1.00  0.75           N  
ATOM   1474  CA  VAL A  95      12.685  20.026  -2.130  1.00  0.75           C  
ATOM   1475  C   VAL A  95      12.172  20.431  -0.756  1.00  0.75           C  
ATOM   1476  O   VAL A  95      11.670  21.542  -0.575  1.00  0.75           O  
ATOM   1477  CB  VAL A  95      14.062  20.664  -2.412  1.00  0.75           C  
ATOM   1478  CG1 VAL A  95      15.044  20.311  -1.309  1.00  0.75           C  
ATOM   1479  CG2 VAL A  95      14.584  20.157  -3.768  1.00  0.75           C  
ATOM   1480  H   VAL A  95      11.407  21.339  -3.263  1.00  0.75           H  
ATOM   1481  HA  VAL A  95      12.817  18.945  -2.126  1.00  0.75           H  
ATOM   1482  HB  VAL A  95      13.962  21.749  -2.435  1.00  0.75           H  
ATOM   1483 1HG1 VAL A  95      16.001  20.773  -1.532  1.00  0.75           H  
ATOM   1484 2HG1 VAL A  95      14.680  20.681  -0.355  1.00  0.75           H  
ATOM   1485 3HG1 VAL A  95      15.165  19.221  -1.256  1.00  0.75           H  
ATOM   1486 1HG2 VAL A  95      15.554  20.605  -3.973  1.00  0.75           H  
ATOM   1487 2HG2 VAL A  95      14.685  19.072  -3.729  1.00  0.75           H  
ATOM   1488 3HG2 VAL A  95      13.891  20.425  -4.565  1.00  0.75           H  
ATOM   1489  N   GLY A  96      12.275  19.514   0.203  1.00  0.75           N  
ATOM   1490  CA  GLY A  96      11.835  19.776   1.563  1.00  0.75           C  
ATOM   1491  C   GLY A  96      10.426  19.265   1.850  1.00  0.75           C  
ATOM   1492  O   GLY A  96       9.714  18.759   0.975  1.00  0.75           O  
ATOM   1493  H   GLY A  96      12.708  18.611  -0.001  1.00  0.75           H  
ATOM   1494 1HA  GLY A  96      12.536  19.305   2.252  1.00  0.75           H  
ATOM   1495 2HA  GLY A  96      11.880  20.847   1.754  1.00  0.75           H  
ATOM   1496  N   TYR A  97      10.022  19.385   3.104  1.00  0.75           N  
ATOM   1497  CA  TYR A  97       8.744  18.839   3.528  1.00  0.75           C  
ATOM   1498  C   TYR A  97       7.546  19.698   3.258  1.00  0.75           C  
ATOM   1499  O   TYR A  97       7.039  20.366   4.159  1.00  0.75           O  
ATOM   1500  CB  TYR A  97       8.743  18.544   4.999  1.00  0.75           C  
ATOM   1501  CG  TYR A  97       7.515  17.788   5.408  1.00  0.75           C  
ATOM   1502  CD1 TYR A  97       7.379  16.508   5.010  1.00  0.75           C  
ATOM   1503  CD2 TYR A  97       6.512  18.384   6.175  1.00  0.75           C  
ATOM   1504  CE1 TYR A  97       6.271  15.810   5.347  1.00  0.75           C  
ATOM   1505  CE2 TYR A  97       5.378  17.645   6.522  1.00  0.75           C  
ATOM   1506  CZ  TYR A  97       5.271  16.340   6.095  1.00  0.75           C  
ATOM   1507  OH  TYR A  97       4.148  15.551   6.411  1.00  0.75           O  
ATOM   1508  H   TYR A  97      10.619  19.839   3.779  1.00  0.75           H  
ATOM   1509  HA  TYR A  97       8.592  17.900   2.994  1.00  0.75           H  
ATOM   1510 1HB  TYR A  97       9.601  17.985   5.236  1.00  0.75           H  
ATOM   1511 2HB  TYR A  97       8.781  19.475   5.564  1.00  0.75           H  
ATOM   1512  HD1 TYR A  97       8.157  16.039   4.409  1.00  0.75           H  
ATOM   1513  HD2 TYR A  97       6.613  19.420   6.500  1.00  0.75           H  
ATOM   1514  HE1 TYR A  97       6.183  14.845   5.027  1.00  0.75           H  
ATOM   1515  HE2 TYR A  97       4.587  18.096   7.121  1.00  0.75           H  
ATOM   1516  HH  TYR A  97       4.300  14.596   6.153  1.00  0.75           H  
ATOM   1517  N   ASP A  98       7.062  19.646   2.036  1.00  0.75           N  
ATOM   1518  CA  ASP A  98       5.895  20.443   1.706  1.00  0.75           C  
ATOM   1519  C   ASP A  98       4.877  19.672   0.849  1.00  0.75           C  
ATOM   1520  O   ASP A  98       4.735  19.944  -0.345  1.00  0.75           O  
ATOM   1521  CB  ASP A  98       6.387  21.724   1.028  1.00  0.75           C  
ATOM   1522  CG  ASP A  98       5.328  22.769   0.773  1.00  0.75           C  
ATOM   1523  OD1 ASP A  98       4.172  22.440   0.757  1.00  0.75           O  
ATOM   1524  OD2 ASP A  98       5.692  23.913   0.626  1.00  0.75           O  
ATOM   1525  H   ASP A  98       7.575  19.093   1.348  1.00  0.75           H  
ATOM   1526  HA  ASP A  98       5.406  20.740   2.633  1.00  0.75           H  
ATOM   1527 1HB  ASP A  98       7.165  22.177   1.645  1.00  0.75           H  
ATOM   1528 2HB  ASP A  98       6.850  21.467   0.071  1.00  0.75           H  
ATOM   1529  N   PRO A  99       4.129  18.711   1.452  1.00  0.75           N  
ATOM   1530  CA  PRO A  99       3.117  17.879   0.823  1.00  0.75           C  
ATOM   1531  C   PRO A  99       2.163  18.632  -0.123  1.00  0.75           C  
ATOM   1532  O   PRO A  99       1.880  18.099  -1.198  1.00  0.75           O  
ATOM   1533  CB  PRO A  99       2.427  17.228   2.033  1.00  0.75           C  
ATOM   1534  CG  PRO A  99       3.522  17.113   3.042  1.00  0.75           C  
ATOM   1535  CD  PRO A  99       4.302  18.400   2.906  1.00  0.75           C  
ATOM   1536  HA  PRO A  99       3.627  17.098   0.258  1.00  0.75           H  
ATOM   1537 1HB  PRO A  99       1.540  17.734   2.364  1.00  0.75           H  
ATOM   1538 2HB  PRO A  99       2.094  16.237   1.749  1.00  0.75           H  
ATOM   1539 1HG  PRO A  99       3.100  16.984   4.051  1.00  0.75           H  
ATOM   1540 2HG  PRO A  99       4.133  16.221   2.845  1.00  0.75           H  
ATOM   1541 1HD  PRO A  99       3.887  19.191   3.546  1.00  0.75           H  
ATOM   1542 2HD  PRO A  99       5.318  18.158   3.156  1.00  0.75           H  
ATOM   1543  N   PRO A 100       1.577  19.818   0.225  1.00  0.73           N  
ATOM   1544  CA  PRO A 100       0.734  20.584  -0.680  1.00  0.73           C  
ATOM   1545  C   PRO A 100       1.414  20.869  -2.014  1.00  0.73           C  
ATOM   1546  O   PRO A 100       0.755  20.870  -3.055  1.00  0.73           O  
ATOM   1547  CB  PRO A 100       0.497  21.878   0.099  1.00  0.73           C  
ATOM   1548  CG  PRO A 100       0.581  21.470   1.544  1.00  0.73           C  
ATOM   1549  CD  PRO A 100       1.694  20.455   1.582  1.00  0.73           C  
ATOM   1550  HA  PRO A 100      -0.208  20.042  -0.838  1.00  0.73           H  
ATOM   1551 1HB  PRO A 100       1.275  22.619  -0.172  1.00  0.73           H  
ATOM   1552 2HB  PRO A 100      -0.473  22.313  -0.176  1.00  0.73           H  
ATOM   1553 1HG  PRO A 100       0.797  22.351   2.169  1.00  0.73           H  
ATOM   1554 2HG  PRO A 100      -0.379  21.062   1.885  1.00  0.73           H  
ATOM   1555 1HD  PRO A 100       2.629  20.986   1.694  1.00  0.73           H  
ATOM   1556 2HD  PRO A 100       1.504  19.804   2.400  1.00  0.73           H  
ATOM   1557  N   GLU A 101       2.738  21.077  -1.998  1.00  0.71           N  
ATOM   1558  CA  GLU A 101       3.455  21.357  -3.233  1.00  0.71           C  
ATOM   1559  C   GLU A 101       3.744  20.072  -3.956  1.00  0.71           C  
ATOM   1560  O   GLU A 101       3.800  20.046  -5.180  1.00  0.71           O  
ATOM   1561  CB  GLU A 101       4.725  22.167  -2.994  1.00  0.71           C  
ATOM   1562  CG  GLU A 101       4.486  23.610  -2.534  1.00  0.71           C  
ATOM   1563  CD  GLU A 101       3.857  24.501  -3.605  1.00  0.71           C  
ATOM   1564  OE1 GLU A 101       4.373  24.525  -4.699  1.00  0.71           O  
ATOM   1565  OE2 GLU A 101       2.877  25.159  -3.325  1.00  0.71           O  
ATOM   1566  H   GLU A 101       3.279  21.036  -1.131  1.00  0.71           H  
ATOM   1567  HA  GLU A 101       2.811  21.959  -3.871  1.00  0.71           H  
ATOM   1568 1HB  GLU A 101       5.336  21.670  -2.240  1.00  0.71           H  
ATOM   1569 2HB  GLU A 101       5.302  22.202  -3.909  1.00  0.71           H  
ATOM   1570 1HG  GLU A 101       3.820  23.586  -1.669  1.00  0.71           H  
ATOM   1571 2HG  GLU A 101       5.434  24.039  -2.212  1.00  0.71           H  
ATOM   1572  N   LEU A 102       3.928  18.986  -3.214  1.00  0.69           N  
ATOM   1573  CA  LEU A 102       4.167  17.726  -3.895  1.00  0.69           C  
ATOM   1574  C   LEU A 102       2.909  17.350  -4.665  1.00  0.69           C  
ATOM   1575  O   LEU A 102       2.965  16.962  -5.831  1.00  0.69           O  
ATOM   1576  CB  LEU A 102       4.521  16.634  -2.890  1.00  0.69           C  
ATOM   1577  CG  LEU A 102       5.814  16.855  -2.235  1.00  0.69           C  
ATOM   1578  CD1 LEU A 102       6.055  15.825  -1.175  1.00  0.69           C  
ATOM   1579  CD2 LEU A 102       6.845  16.819  -3.274  1.00  0.69           C  
ATOM   1580  H   LEU A 102       3.915  19.066  -2.195  1.00  0.69           H  
ATOM   1581  HA  LEU A 102       4.986  17.851  -4.600  1.00  0.69           H  
ATOM   1582 1HB  LEU A 102       3.750  16.586  -2.130  1.00  0.69           H  
ATOM   1583 2HB  LEU A 102       4.561  15.676  -3.406  1.00  0.69           H  
ATOM   1584  HG  LEU A 102       5.810  17.841  -1.758  1.00  0.69           H  
ATOM   1585 1HD1 LEU A 102       7.013  16.024  -0.709  1.00  0.69           H  
ATOM   1586 2HD1 LEU A 102       5.286  15.864  -0.428  1.00  0.69           H  
ATOM   1587 3HD1 LEU A 102       6.064  14.841  -1.627  1.00  0.69           H  
ATOM   1588 1HD2 LEU A 102       7.793  17.021  -2.820  1.00  0.69           H  
ATOM   1589 2HD2 LEU A 102       6.855  15.840  -3.752  1.00  0.69           H  
ATOM   1590 3HD2 LEU A 102       6.626  17.575  -4.011  1.00  0.69           H  
ATOM   1591  N   LEU A 103       1.755  17.560  -4.038  1.00  0.68           N  
ATOM   1592  CA  LEU A 103       0.486  17.283  -4.688  1.00  0.68           C  
ATOM   1593  C   LEU A 103       0.267  18.204  -5.878  1.00  0.68           C  
ATOM   1594  O   LEU A 103      -0.052  17.735  -6.973  1.00  0.68           O  
ATOM   1595  CB  LEU A 103      -0.657  17.398  -3.685  1.00  0.68           C  
ATOM   1596  CG  LEU A 103      -2.092  17.227  -4.246  1.00  0.68           C  
ATOM   1597  CD1 LEU A 103      -2.279  15.853  -4.885  1.00  0.68           C  
ATOM   1598  CD2 LEU A 103      -3.064  17.411  -3.104  1.00  0.68           C  
ATOM   1599  H   LEU A 103       1.767  17.889  -3.072  1.00  0.68           H  
ATOM   1600  HA  LEU A 103       0.513  16.264  -5.062  1.00  0.68           H  
ATOM   1601 1HB  LEU A 103      -0.508  16.652  -2.906  1.00  0.68           H  
ATOM   1602 2HB  LEU A 103      -0.600  18.386  -3.221  1.00  0.68           H  
ATOM   1603  HG  LEU A 103      -2.270  17.984  -5.010  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 103      -3.292  15.764  -5.272  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 103      -1.569  15.729  -5.707  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 103      -2.117  15.088  -4.138  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 103      -4.076  17.312  -3.462  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 103      -2.875  16.661  -2.351  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 103      -2.925  18.404  -2.673  1.00  0.68           H  
ATOM   1610  N   GLU A 104       0.448  19.516  -5.694  1.00  0.68           N  
ATOM   1611  CA  GLU A 104       0.248  20.417  -6.818  1.00  0.68           C  
ATOM   1612  C   GLU A 104       1.255  20.163  -7.941  1.00  0.68           C  
ATOM   1613  O   GLU A 104       0.892  20.244  -9.116  1.00  0.68           O  
ATOM   1614  CB  GLU A 104       0.282  21.878  -6.360  1.00  0.68           C  
ATOM   1615  CG  GLU A 104      -0.964  22.318  -5.573  1.00  0.68           C  
ATOM   1616  CD  GLU A 104      -2.229  22.331  -6.429  1.00  0.68           C  
ATOM   1617  OE1 GLU A 104      -2.211  22.946  -7.469  1.00  0.68           O  
ATOM   1618  OE2 GLU A 104      -3.207  21.726  -6.036  1.00  0.68           O  
ATOM   1619  H   GLU A 104       0.701  19.894  -4.781  1.00  0.68           H  
ATOM   1620  HA  GLU A 104      -0.746  20.233  -7.215  1.00  0.68           H  
ATOM   1621 1HB  GLU A 104       1.153  22.034  -5.721  1.00  0.68           H  
ATOM   1622 2HB  GLU A 104       0.388  22.531  -7.225  1.00  0.68           H  
ATOM   1623 1HG  GLU A 104      -1.112  21.627  -4.743  1.00  0.68           H  
ATOM   1624 2HG  GLU A 104      -0.791  23.310  -5.158  1.00  0.68           H  
ATOM   1625  N   ALA A 105       2.505  19.824  -7.603  1.00  0.69           N  
ATOM   1626  CA  ALA A 105       3.500  19.534  -8.623  1.00  0.69           C  
ATOM   1627  C   ALA A 105       3.046  18.350  -9.454  1.00  0.69           C  
ATOM   1628  O   ALA A 105       3.101  18.395 -10.683  1.00  0.69           O  
ATOM   1629  CB  ALA A 105       4.846  19.243  -7.986  1.00  0.69           C  
ATOM   1630  H   ALA A 105       2.782  19.786  -6.629  1.00  0.69           H  
ATOM   1631  HA  ALA A 105       3.585  20.401  -9.279  1.00  0.69           H  
ATOM   1632 1HB  ALA A 105       5.586  19.035  -8.757  1.00  0.69           H  
ATOM   1633 2HB  ALA A 105       5.157  20.103  -7.404  1.00  0.69           H  
ATOM   1634 3HB  ALA A 105       4.754  18.377  -7.329  1.00  0.69           H  
ATOM   1635  N   VAL A 106       2.498  17.332  -8.789  1.00  0.72           N  
ATOM   1636  CA  VAL A 106       1.974  16.174  -9.484  1.00  0.72           C  
ATOM   1637  C   VAL A 106       0.781  16.532 -10.352  1.00  0.72           C  
ATOM   1638  O   VAL A 106       0.728  16.155 -11.521  1.00  0.72           O  
ATOM   1639  CB  VAL A 106       1.586  15.076  -8.492  1.00  0.72           C  
ATOM   1640  CG1 VAL A 106       0.879  14.059  -9.171  1.00  0.72           C  
ATOM   1641  CG2 VAL A 106       2.808  14.462  -7.922  1.00  0.72           C  
ATOM   1642  H   VAL A 106       2.479  17.344  -7.767  1.00  0.72           H  
ATOM   1643  HA  VAL A 106       2.761  15.781 -10.127  1.00  0.72           H  
ATOM   1644  HB  VAL A 106       0.957  15.486  -7.702  1.00  0.72           H  
ATOM   1645 1HG1 VAL A 106       0.643  13.275  -8.475  1.00  0.72           H  
ATOM   1646 2HG1 VAL A 106      -0.031  14.453  -9.619  1.00  0.72           H  
ATOM   1647 3HG1 VAL A 106       1.524  13.713  -9.911  1.00  0.72           H  
ATOM   1648 1HG2 VAL A 106       2.524  13.674  -7.243  1.00  0.72           H  
ATOM   1649 2HG2 VAL A 106       3.411  14.047  -8.729  1.00  0.72           H  
ATOM   1650 3HG2 VAL A 106       3.363  15.214  -7.395  1.00  0.72           H  
ATOM   1651  N   ARG A 107      -0.145  17.321  -9.810  1.00  0.76           N  
ATOM   1652  CA  ARG A 107      -1.317  17.728 -10.570  1.00  0.76           C  
ATOM   1653  C   ARG A 107      -0.950  18.506 -11.827  1.00  0.76           C  
ATOM   1654  O   ARG A 107      -1.577  18.332 -12.872  1.00  0.76           O  
ATOM   1655  CB  ARG A 107      -2.239  18.581  -9.710  1.00  0.76           C  
ATOM   1656  CG  ARG A 107      -3.025  17.833  -8.645  1.00  0.76           C  
ATOM   1657  CD  ARG A 107      -3.792  18.745  -7.740  1.00  0.76           C  
ATOM   1658  NE  ARG A 107      -4.701  17.988  -6.886  1.00  0.76           N  
ATOM   1659  CZ  ARG A 107      -5.396  18.478  -5.837  1.00  0.76           C  
ATOM   1660  NH1 ARG A 107      -5.269  19.730  -5.457  1.00  0.76           N  
ATOM   1661  NH2 ARG A 107      -6.222  17.680  -5.178  1.00  0.76           N  
ATOM   1662  H   ARG A 107      -0.046  17.614  -8.838  1.00  0.76           H  
ATOM   1663  HA  ARG A 107      -1.856  16.828 -10.864  1.00  0.76           H  
ATOM   1664 1HB  ARG A 107      -1.651  19.343  -9.209  1.00  0.76           H  
ATOM   1665 2HB  ARG A 107      -2.954  19.096 -10.348  1.00  0.76           H  
ATOM   1666 1HG  ARG A 107      -3.743  17.192  -9.139  1.00  0.76           H  
ATOM   1667 2HG  ARG A 107      -2.345  17.230  -8.039  1.00  0.76           H  
ATOM   1668 1HD  ARG A 107      -3.095  19.288  -7.099  1.00  0.76           H  
ATOM   1669 2HD  ARG A 107      -4.374  19.454  -8.324  1.00  0.76           H  
ATOM   1670  HE  ARG A 107      -4.842  17.015  -7.119  1.00  0.76           H  
ATOM   1671 1HH1 ARG A 107      -4.616  20.370  -5.934  1.00  0.76           H  
ATOM   1672 2HH1 ARG A 107      -5.797  20.074  -4.672  1.00  0.76           H  
ATOM   1673 1HH2 ARG A 107      -6.328  16.718  -5.464  1.00  0.76           H  
ATOM   1674 2HH2 ARG A 107      -6.746  18.037  -4.394  1.00  0.76           H  
ATOM   1675  N   GLU A 108       0.079  19.345 -11.759  1.00  0.82           N  
ATOM   1676  CA  GLU A 108       0.469  20.079 -12.950  1.00  0.82           C  
ATOM   1677  C   GLU A 108       1.152  19.143 -13.952  1.00  0.82           C  
ATOM   1678  O   GLU A 108       0.774  19.085 -15.127  1.00  0.82           O  
ATOM   1679  CB  GLU A 108       1.420  21.236 -12.611  1.00  0.82           C  
ATOM   1680  CG  GLU A 108       1.764  22.129 -13.830  1.00  0.82           C  
ATOM   1681  CD  GLU A 108       2.717  23.282 -13.534  1.00  0.82           C  
ATOM   1682  OE1 GLU A 108       3.139  23.426 -12.413  1.00  0.82           O  
ATOM   1683  OE2 GLU A 108       3.018  24.013 -14.448  1.00  0.82           O  
ATOM   1684  H   GLU A 108       0.564  19.493 -10.873  1.00  0.82           H  
ATOM   1685  HA  GLU A 108      -0.426  20.488 -13.416  1.00  0.82           H  
ATOM   1686 1HB  GLU A 108       0.974  21.860 -11.838  1.00  0.82           H  
ATOM   1687 2HB  GLU A 108       2.353  20.831 -12.208  1.00  0.82           H  
ATOM   1688 1HG  GLU A 108       2.178  21.517 -14.617  1.00  0.82           H  
ATOM   1689 2HG  GLU A 108       0.831  22.545 -14.207  1.00  0.82           H  
ATOM   1690  N   MET A 109       2.125  18.358 -13.486  1.00  0.90           N  
ATOM   1691  CA  MET A 109       2.896  17.515 -14.389  1.00  0.90           C  
ATOM   1692  C   MET A 109       2.077  16.421 -15.053  1.00  0.90           C  
ATOM   1693  O   MET A 109       2.318  16.073 -16.216  1.00  0.90           O  
ATOM   1694  CB  MET A 109       4.075  16.883 -13.643  1.00  0.90           C  
ATOM   1695  CG  MET A 109       5.137  17.884 -13.180  1.00  0.90           C  
ATOM   1696  SD  MET A 109       5.876  18.800 -14.538  1.00  0.90           S  
ATOM   1697  CE  MET A 109       4.931  20.296 -14.488  1.00  0.90           C  
ATOM   1698  H   MET A 109       2.373  18.385 -12.495  1.00  0.90           H  
ATOM   1699  HA  MET A 109       3.291  18.151 -15.178  1.00  0.90           H  
ATOM   1700 1HB  MET A 109       3.695  16.377 -12.749  1.00  0.90           H  
ATOM   1701 2HB  MET A 109       4.553  16.133 -14.264  1.00  0.90           H  
ATOM   1702 1HG  MET A 109       4.683  18.601 -12.505  1.00  0.90           H  
ATOM   1703 2HG  MET A 109       5.927  17.363 -12.639  1.00  0.90           H  
ATOM   1704 1HE  MET A 109       5.271  20.974 -15.271  1.00  0.90           H  
ATOM   1705 2HE  MET A 109       3.891  20.056 -14.644  1.00  0.90           H  
ATOM   1706 3HE  MET A 109       5.049  20.778 -13.515  1.00  0.90           H  
ATOM   1707  N   PHE A 110       1.065  15.896 -14.360  1.00  0.99           N  
ATOM   1708  CA  PHE A 110       0.281  14.809 -14.932  1.00  0.99           C  
ATOM   1709  C   PHE A 110      -1.045  15.362 -15.464  1.00  0.99           C  
ATOM   1710  O   PHE A 110      -2.001  14.612 -15.680  1.00  0.99           O  
ATOM   1711  CB  PHE A 110      -0.044  13.745 -13.870  1.00  0.99           C  
ATOM   1712  CG  PHE A 110       1.150  13.104 -13.134  1.00  0.99           C  
ATOM   1713  CD1 PHE A 110       0.899  12.220 -12.125  1.00  0.99           C  
ATOM   1714  CD2 PHE A 110       2.481  13.420 -13.398  1.00  0.99           C  
ATOM   1715  CE1 PHE A 110       1.920  11.654 -11.393  1.00  0.99           C  
ATOM   1716  CE2 PHE A 110       3.506  12.869 -12.660  1.00  0.99           C  
ATOM   1717  CZ  PHE A 110       3.225  11.983 -11.657  1.00  0.99           C  
ATOM   1718  H   PHE A 110       0.877  16.198 -13.403  1.00  0.99           H  
ATOM   1719  HA  PHE A 110       0.834  14.353 -15.752  1.00  0.99           H  
ATOM   1720 1HB  PHE A 110      -0.686  14.202 -13.112  1.00  0.99           H  
ATOM   1721 2HB  PHE A 110      -0.618  12.947 -14.333  1.00  0.99           H  
ATOM   1722  HD1 PHE A 110      -0.125  11.980 -11.906  1.00  0.99           H  
ATOM   1723  HD2 PHE A 110       2.721  14.101 -14.180  1.00  0.99           H  
ATOM   1724  HE1 PHE A 110       1.686  10.955 -10.591  1.00  0.99           H  
ATOM   1725  HE2 PHE A 110       4.540  13.136 -12.879  1.00  0.99           H  
ATOM   1726  HZ  PHE A 110       4.025  11.544 -11.076  1.00  0.99           H  
ATOM   1727  N   GLY A 111      -1.090  16.677 -15.697  1.00  1.07           N  
ATOM   1728  CA  GLY A 111      -2.275  17.354 -16.190  1.00  1.07           C  
ATOM   1729  C   GLY A 111      -2.282  18.806 -15.716  1.00  1.07           C  
ATOM   1730  O   GLY A 111      -2.993  19.646 -16.274  1.00  1.07           O  
ATOM   1731  H   GLY A 111      -0.276  17.263 -15.506  1.00  1.07           H  
ATOM   1732 1HA  GLY A 111      -2.292  17.318 -17.278  1.00  1.07           H  
ATOM   1733 2HA  GLY A 111      -3.167  16.844 -15.829  1.00  1.07           H  
ENDMDL

